NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
390756 1oq6 5768 cing 4-filtered-FRED STAR entry full 1388


data_FRED_restraints_with_modified_coordinates_PDB_code_1oq6

# This FRED archive file contains, for PDB entry <1oq6>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1oq6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1oq6
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        8224.88

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

       1 . 1 $Potential_copper_transporting_ATPase A . 1 1 
       2 . 2 $COPPER__II__ION                      B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 CU 1 CU 1 1 
    stop_

save_


save_Potential_copper_transporting_ATPase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Potential copper transporting ATPase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MLSEQKEIAMQVSGMTCAACAARIEKGLKRMPGVTDANVNLATETVNVIYDPAETGTAAIQEKIEKLGYHVVIEGR
    _Entity.Number_of_monomers           76

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

        1 MET . 1 1 
        2 LEU . 1 1 
        3 SER . 1 1 
        4 GLU . 1 1 
        5 GLN . 1 1 
        6 LYS . 1 1 
        7 GLU . 1 1 
        8 ILE . 1 1 
        9 ALA . 1 1 
       10 MET . 1 1 
       11 GLN . 1 1 
       12 VAL . 1 1 
       13 SER . 1 1 
       14 GLY . 1 1 
       15 MET . 1 1 
       16 THR . 1 1 
       17 CYS . 1 1 
       18 ALA . 1 1 
       19 ALA . 1 1 
       20 CYS . 1 1 
       21 ALA . 1 1 
       22 ALA . 1 1 
       23 ARG . 1 1 
       24 ILE . 1 1 
       25 GLU . 1 1 
       26 LYS . 1 1 
       27 GLY . 1 1 
       28 LEU . 1 1 
       29 LYS . 1 1 
       30 ARG . 1 1 
       31 MET . 1 1 
       32 PRO . 1 1 
       33 GLY . 1 1 
       34 VAL . 1 1 
       35 THR . 1 1 
       36 ASP . 1 1 
       37 ALA . 1 1 
       38 ASN . 1 1 
       39 VAL . 1 1 
       40 ASN . 1 1 
       41 LEU . 1 1 
       42 ALA . 1 1 
       43 THR . 1 1 
       44 GLU . 1 1 
       45 THR . 1 1 
       46 VAL . 1 1 
       47 ASN . 1 1 
       48 VAL . 1 1 
       49 ILE . 1 1 
       50 TYR . 1 1 
       51 ASP . 1 1 
       52 PRO . 1 1 
       53 ALA . 1 1 
       54 GLU . 1 1 
       55 THR . 1 1 
       56 GLY . 1 1 
       57 THR . 1 1 
       58 ALA . 1 1 
       59 ALA . 1 1 
       60 ILE . 1 1 
       61 GLN . 1 1 
       62 GLU . 1 1 
       63 LYS . 1 1 
       64 ILE . 1 1 
       65 GLU . 1 1 
       66 LYS . 1 1 
       67 LEU . 1 1 
       68 GLY . 1 1 
       69 TYR . 1 1 
       70 HIS . 1 1 
       71 VAL . 1 1 
       72 VAL . 1 1 
       73 ILE . 1 1 
       74 GLU . 1 1 
       75 GLY . 1 1 
       76 ARG . 1 1 
    stop_

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

       MET  1  1 1 1 
       LEU  2  2 1 1 
       SER  3  3 1 1 
       GLU  4  4 1 1 
       GLN  5  5 1 1 
       LYS  6  6 1 1 
       GLU  7  7 1 1 
       ILE  8  8 1 1 
       ALA  9  9 1 1 
       MET 10 10 1 1 
       GLN 11 11 1 1 
       VAL 12 12 1 1 
       SER 13 13 1 1 
       GLY 14 14 1 1 
       MET 15 15 1 1 
       THR 16 16 1 1 
       CYS 17 17 1 1 
       ALA 18 18 1 1 
       ALA 19 19 1 1 
       CYS 20 20 1 1 
       ALA 21 21 1 1 
       ALA 22 22 1 1 
       ARG 23 23 1 1 
       ILE 24 24 1 1 
       GLU 25 25 1 1 
       LYS 26 26 1 1 
       GLY 27 27 1 1 
       LEU 28 28 1 1 
       LYS 29 29 1 1 
       ARG 30 30 1 1 
       MET 31 31 1 1 
       PRO 32 32 1 1 
       GLY 33 33 1 1 
       VAL 34 34 1 1 
       THR 35 35 1 1 
       ASP 36 36 1 1 
       ALA 37 37 1 1 
       ASN 38 38 1 1 
       VAL 39 39 1 1 
       ASN 40 40 1 1 
       LEU 41 41 1 1 
       ALA 42 42 1 1 
       THR 43 43 1 1 
       GLU 44 44 1 1 
       THR 45 45 1 1 
       VAL 46 46 1 1 
       ASN 47 47 1 1 
       VAL 48 48 1 1 
       ILE 49 49 1 1 
       TYR 50 50 1 1 
       ASP 51 51 1 1 
       PRO 52 52 1 1 
       ALA 53 53 1 1 
       GLU 54 54 1 1 
       THR 55 55 1 1 
       GLY 56 56 1 1 
       THR 57 57 1 1 
       ALA 58 58 1 1 
       ALA 59 59 1 1 
       ILE 60 60 1 1 
       GLN 61 61 1 1 
       GLU 62 62 1 1 
       LYS 63 63 1 1 
       ILE 64 64 1 1 
       GLU 65 65 1 1 
       LYS 66 66 1 1 
       LEU 67 67 1 1 
       GLY 68 68 1 1 
       TYR 69 69 1 1 
       HIS 70 70 1 1 
       VAL 71 71 1 1 
       VAL 72 72 1 1 
       ILE 73 73 1 1 
       GLU 74 74 1 1 
       GLY 75 75 1 1 
       ARG 76 76 1 1 
    stop_

save_


save_COPPER__II__ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "COPPER  II  ION"
    _Entity.Type         non-polymer

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

       1 CU $CU 1 2 
    stop_

save_


save_CU
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CU
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
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       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  3 SER H    .  3 SER  HN   1 1 
          1 1 2 1 1  4 GLU H    .  4 GLU  HN   1 1 
          2 1 1 1 1  3 SER HA   .  3 SER  HA   1 1 
          2 1 2 1 1  4 GLU H    .  4 GLU  HN   1 1 
          3 1 1 1 1  3 SER QB   .  3 SER  QB   1 1 
          3 1 2 1 1  5 GLN H    .  5 GLN  HN   1 1 
          4 1 1 1 1  3 SER QB   .  3 SER  QB   1 1 
          4 1 2 1 1  5 GLN HE21 .  5 GLN  HE21 1 1 
          5 1 1 1 1  3 SER QB   .  3 SER  QB   1 1 
          5 1 2 1 1  5 GLN HE22 .  5 GLN  HE22 1 1 
          6 1 1 1 1  4 GLU H    .  4 GLU  HN   1 1 
          6 1 2 1 1  4 GLU HB2  .  4 GLU  HB2  1 1 
          7 1 1 1 1  4 GLU H    .  4 GLU  HN   1 1 
          7 1 2 1 1  4 GLU QB   .  4 GLU  QB   1 1 
          8 1 1 1 1  4 GLU H    .  4 GLU  HN   1 1 
          8 1 2 1 1  4 GLU HB3  .  4 GLU  HB3  1 1 
          9 1 1 1 1  4 GLU H    .  4 GLU  HN   1 1 
          9 1 2 1 1  4 GLU HG2  .  4 GLU  HG2  1 1 
         10 1 1 1 1  4 GLU H    .  4 GLU  HN   1 1 
         10 1 2 1 1  4 GLU HG3  .  4 GLU  HG3  1 1 
         11 1 1 1 1  4 GLU H    .  4 GLU  HN   1 1 
         11 1 2 1 1  5 GLN H    .  5 GLN  HN   1 1 
         12 1 1 1 1  4 GLU H    .  4 GLU  HN   1 1 
         12 1 2 1 1 52 PRO QD   . 52 PRO  QD   1 1 
         13 1 1 1 1  4 GLU H    .  4 GLU  HN   1 1 
         13 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
         14 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
         14 1 2 1 1  4 GLU HB2  .  4 GLU  HB2  1 1 
         15 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
         15 1 2 1 1  4 GLU HB3  .  4 GLU  HB3  1 1 
         16 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
         16 1 2 1 1  4 GLU HG2  .  4 GLU  HG2  1 1 
         17 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
         17 1 2 1 1  4 GLU HG3  .  4 GLU  HG3  1 1 
         18 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
         18 1 2 1 1  5 GLN H    .  5 GLN  HN   1 1 
         19 1 1 1 1  4 GLU HB2  .  4 GLU  HB2  1 1 
         19 1 2 1 1  4 GLU HG2  .  4 GLU  HG2  1 1 
         20 1 1 1 1  4 GLU HB2  .  4 GLU  HB2  1 1 
         20 1 2 1 1  4 GLU HG3  .  4 GLU  HG3  1 1 
         21 1 1 1 1  4 GLU HB2  .  4 GLU  HB2  1 1 
         21 1 2 1 1  5 GLN H    .  5 GLN  HN   1 1 
         22 1 1 1 1  4 GLU HB3  .  4 GLU  HB3  1 1 
         22 1 2 1 1  4 GLU HG2  .  4 GLU  HG2  1 1 
         23 1 1 1 1  4 GLU HB3  .  4 GLU  HB3  1 1 
         23 1 2 1 1  4 GLU HG3  .  4 GLU  HG3  1 1 
         24 1 1 1 1  4 GLU HB3  .  4 GLU  HB3  1 1 
         24 1 2 1 1  5 GLN H    .  5 GLN  HN   1 1 
         25 1 1 1 1  4 GLU QG   .  4 GLU  QG   1 1 
         25 1 2 1 1  5 GLN H    .  5 GLN  HN   1 1 
         26 1 1 1 1  4 GLU HG2  .  4 GLU  HG2  1 1 
         26 1 2 1 1  5 GLN H    .  5 GLN  HN   1 1 
         27 1 1 1 1  4 GLU HG3  .  4 GLU  HG3  1 1 
         27 1 2 1 1  5 GLN H    .  5 GLN  HN   1 1 
         28 1 1 1 1  5 GLN H    .  5 GLN  HN   1 1 
         28 1 2 1 1  5 GLN HB2  .  5 GLN  HB2  1 1 
         29 1 1 1 1  5 GLN H    .  5 GLN  HN   1 1 
         29 1 2 1 1  5 GLN QB   .  5 GLN  QB   1 1 
         30 1 1 1 1  5 GLN H    .  5 GLN  HN   1 1 
         30 1 2 1 1  5 GLN HB3  .  5 GLN  HB3  1 1 
         31 1 1 1 1  5 GLN H    .  5 GLN  HN   1 1 
         31 1 2 1 1  5 GLN HG2  .  5 GLN  HG2  1 1 
         32 1 1 1 1  5 GLN H    .  5 GLN  HN   1 1 
         32 1 2 1 1  5 GLN HG3  .  5 GLN  HG3  1 1 
         33 1 1 1 1  5 GLN H    .  5 GLN  HN   1 1 
         33 1 2 1 1  6 LYS H    .  6 LYS  HN   1 1 
         34 1 1 1 1  5 GLN H    .  5 GLN  HN   1 1 
         34 1 2 1 1 51 ASP HA   . 51 ASP  HA   1 1 
         35 1 1 1 1  5 GLN H    .  5 GLN  HN   1 1 
         35 1 2 1 1 52 PRO QD   . 52 PRO  QD   1 1 
         36 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         36 1 2 1 1  5 GLN HE21 .  5 GLN  HE21 1 1 
         37 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         37 1 2 1 1  5 GLN QE   .  5 GLN  QE2  1 1 
         38 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         38 1 2 1 1  5 GLN HE22 .  5 GLN  HE22 1 1 
         39 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         39 1 2 1 1  5 GLN HG2  .  5 GLN  HG2  1 1 
         40 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         40 1 2 1 1  5 GLN QG   .  5 GLN  QG   1 1 
         41 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         41 1 2 1 1  5 GLN HG3  .  5 GLN  HG3  1 1 
         42 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         42 1 2 1 1  6 LYS H    .  6 LYS  HN   1 1 
         43 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         43 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
         44 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         44 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
         45 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         45 1 2 1 1 51 ASP HA   . 51 ASP  HA   1 1 
         46 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         46 1 2 1 1 52 PRO HD2  . 52 PRO  HD2  1 1 
         47 1 1 1 1  5 GLN HA   .  5 GLN  HA   1 1 
         47 1 2 1 1 52 PRO HD3  . 52 PRO  HD3  1 1 
         48 1 1 1 1  5 GLN QB   .  5 GLN  QB   1 1 
         48 1 2 1 1  6 LYS H    .  6 LYS  HN   1 1 
         49 1 1 1 1  5 GLN QB   .  5 GLN  QB   1 1 
         49 1 2 1 1 51 ASP QB   . 51 ASP  QB   1 1 
         50 1 1 1 1  5 GLN HB2  .  5 GLN  HB2  1 1 
         50 1 2 1 1  6 LYS H    .  6 LYS  HN   1 1 
         51 1 1 1 1  5 GLN HB2  .  5 GLN  HB2  1 1 
         51 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
         52 1 1 1 1  5 GLN HB2  .  5 GLN  HB2  1 1 
         52 1 2 1 1 51 ASP HB2  . 51 ASP  HB2  1 1 
         53 1 1 1 1  5 GLN HB2  .  5 GLN  HB2  1 1 
         53 1 2 1 1 51 ASP HB3  . 51 ASP  HB3  1 1 
         54 1 1 1 1  5 GLN HB3  .  5 GLN  HB3  1 1 
         54 1 2 1 1  6 LYS H    .  6 LYS  HN   1 1 
         55 1 1 1 1  5 GLN HB3  .  5 GLN  HB3  1 1 
         55 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
         56 1 1 1 1  5 GLN HB3  .  5 GLN  HB3  1 1 
         56 1 2 1 1 51 ASP HB2  . 51 ASP  HB2  1 1 
         57 1 1 1 1  5 GLN HB3  .  5 GLN  HB3  1 1 
         57 1 2 1 1 51 ASP HB3  . 51 ASP  HB3  1 1 
         58 1 1 1 1  5 GLN QE   .  5 GLN  QE2  1 1 
         58 1 2 1 1 51 ASP HA   . 51 ASP  HA   1 1 
         59 1 1 1 1  5 GLN QE   .  5 GLN  QE2  1 1 
         59 1 2 1 1 51 ASP QB   . 51 ASP  QB   1 1 
         60 1 1 1 1  5 GLN HE21 .  5 GLN  HE21 1 1 
         60 1 2 1 1 35 THR MG   . 35 THR  QG2  1 1 
         61 1 1 1 1  5 GLN HE21 .  5 GLN  HE21 1 1 
         61 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
         62 1 1 1 1  5 GLN HE21 .  5 GLN  HE21 1 1 
         62 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
         63 1 1 1 1  5 GLN HE21 .  5 GLN  HE21 1 1 
         63 1 2 1 1 51 ASP HB2  . 51 ASP  HB2  1 1 
         64 1 1 1 1  5 GLN HE21 .  5 GLN  HE21 1 1 
         64 1 2 1 1 51 ASP HB3  . 51 ASP  HB3  1 1 
         65 1 1 1 1  5 GLN HE22 .  5 GLN  HE22 1 1 
         65 1 2 1 1 35 THR MG   . 35 THR  QG2  1 1 
         66 1 1 1 1  5 GLN HE22 .  5 GLN  HE22 1 1 
         66 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
         67 1 1 1 1  5 GLN HE22 .  5 GLN  HE22 1 1 
         67 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
         68 1 1 1 1  5 GLN HE22 .  5 GLN  HE22 1 1 
         68 1 2 1 1 51 ASP HB2  . 51 ASP  HB2  1 1 
         69 1 1 1 1  5 GLN HE22 .  5 GLN  HE22 1 1 
         69 1 2 1 1 51 ASP HB3  . 51 ASP  HB3  1 1 
         70 1 1 1 1  5 GLN HG2  .  5 GLN  HG2  1 1 
         70 1 2 1 1  6 LYS H    .  6 LYS  HN   1 1 
         71 1 1 1 1  5 GLN HG3  .  5 GLN  HG3  1 1 
         71 1 2 1 1  6 LYS H    .  6 LYS  HN   1 1 
         72 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         72 1 2 1 1  6 LYS HB2  .  6 LYS  HB2  1 1 
         73 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         73 1 2 1 1  6 LYS QB   .  6 LYS  QB   1 1 
         74 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         74 1 2 1 1  6 LYS HB3  .  6 LYS  HB3  1 1 
         75 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         75 1 2 1 1  6 LYS HG2  .  6 LYS  HG2  1 1 
         76 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         76 1 2 1 1  6 LYS QG   .  6 LYS  QG   1 1 
         77 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         77 1 2 1 1  6 LYS HG3  .  6 LYS  HG3  1 1 
         78 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         78 1 2 1 1  7 GLU H    .  7 GLU  HN   1 1 
         79 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         79 1 2 1 1  7 GLU HA   .  7 GLU  HA   1 1 
         80 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         80 1 2 1 1 49 ILE HA   . 49 ILE  HA   1 1 
         81 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         81 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
         82 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         82 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
         83 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         83 1 2 1 1 50 TYR QB   . 50 TYR  QB   1 1 
         84 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         84 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
         85 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         85 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
         86 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         86 1 2 1 1 51 ASP HA   . 51 ASP  HA   1 1 
         87 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         87 1 2 1 1 52 PRO HD2  . 52 PRO  HD2  1 1 
         88 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         88 1 2 1 1 52 PRO QD   . 52 PRO  QD   1 1 
         89 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         89 1 2 1 1 52 PRO HD3  . 52 PRO  HD3  1 1 
         90 1 1 1 1  6 LYS H    .  6 LYS  HN   1 1 
         90 1 2 1 1 52 PRO QG   . 52 PRO  QG   1 1 
         91 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
         91 1 2 1 1  6 LYS QD   .  6 LYS  QD   1 1 
         92 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
         92 1 2 1 1  6 LYS HG2  .  6 LYS  HG2  1 1 
         93 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
         93 1 2 1 1  6 LYS QG   .  6 LYS  QG   1 1 
         94 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
         94 1 2 1 1  6 LYS HG3  .  6 LYS  HG3  1 1 
         95 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
         95 1 2 1 1  7 GLU H    .  7 GLU  HN   1 1 
         96 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
         96 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
         97 1 1 1 1  6 LYS QB   .  6 LYS  QB   1 1 
         97 1 2 1 1  8 ILE H    .  8 ILE  HN   1 1 
         98 1 1 1 1  6 LYS QB   .  6 LYS  QB   1 1 
         98 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
         99 1 1 1 1  6 LYS HB2  .  6 LYS  HB2  1 1 
         99 1 2 1 1  7 GLU H    .  7 GLU  HN   1 1 
        100 1 1 1 1  6 LYS HB2  .  6 LYS  HB2  1 1 
        100 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        101 1 1 1 1  6 LYS HB2  .  6 LYS  HB2  1 1 
        101 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        102 1 1 1 1  6 LYS HB3  .  6 LYS  HB3  1 1 
        102 1 2 1 1  7 GLU H    .  7 GLU  HN   1 1 
        103 1 1 1 1  6 LYS HB3  .  6 LYS  HB3  1 1 
        103 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        104 1 1 1 1  6 LYS HB3  .  6 LYS  HB3  1 1 
        104 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        105 1 1 1 1  6 LYS QD   .  6 LYS  QD   1 1 
        105 1 2 1 1  7 GLU H    .  7 GLU  HN   1 1 
        106 1 1 1 1  6 LYS QD   .  6 LYS  QD   1 1 
        106 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        107 1 1 1 1  6 LYS QG   .  6 LYS  QG   1 1 
        107 1 2 1 1  7 GLU H    .  7 GLU  HN   1 1 
        108 1 1 1 1  6 LYS QG   .  6 LYS  QG   1 1 
        108 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        109 1 1 1 1  6 LYS QG   .  6 LYS  QG   1 1 
        109 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        110 1 1 1 1  6 LYS HG2  .  6 LYS  HG2  1 1 
        110 1 2 1 1  7 GLU H    .  7 GLU  HN   1 1 
        111 1 1 1 1  6 LYS HG3  .  6 LYS  HG3  1 1 
        111 1 2 1 1  7 GLU H    .  7 GLU  HN   1 1 
        112 1 1 1 1  7 GLU H    .  7 GLU  HN   1 1 
        112 1 2 1 1  7 GLU QB   .  7 GLU  QB   1 1 
        113 1 1 1 1  7 GLU H    .  7 GLU  HN   1 1 
        113 1 2 1 1  8 ILE H    .  8 ILE  HN   1 1 
        114 1 1 1 1  7 GLU H    .  7 GLU  HN   1 1 
        114 1 2 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
        115 1 1 1 1  7 GLU H    .  7 GLU  HN   1 1 
        115 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
        116 1 1 1 1  7 GLU HA   .  7 GLU  HA   1 1 
        116 1 2 1 1  8 ILE H    .  8 ILE  HN   1 1 
        117 1 1 1 1  7 GLU HA   .  7 GLU  HA   1 1 
        117 1 2 1 1 49 ILE HA   . 49 ILE  HA   1 1 
        118 1 1 1 1  7 GLU HA   .  7 GLU  HA   1 1 
        118 1 2 1 1 49 ILE HB   . 49 ILE  HB   1 1 
        119 1 1 1 1  7 GLU HA   .  7 GLU  HA   1 1 
        119 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        120 1 1 1 1  7 GLU HA   .  7 GLU  HA   1 1 
        120 1 2 1 1 49 ILE QG   . 49 ILE  QG1  1 1 
        121 1 1 1 1  7 GLU HA   .  7 GLU  HA   1 1 
        121 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
        122 1 1 1 1  7 GLU HA   .  7 GLU  HA   1 1 
        122 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
        123 1 1 1 1  7 GLU HA   .  7 GLU  HA   1 1 
        123 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        124 1 1 1 1  7 GLU HA   .  7 GLU  HA   1 1 
        124 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        125 1 1 1 1  7 GLU QB   .  7 GLU  QB   1 1 
        125 1 2 1 1  8 ILE H    .  8 ILE  HN   1 1 
        126 1 1 1 1  7 GLU QB   .  7 GLU  QB   1 1 
        126 1 2 1 1 48 VAL H    . 48 VAL  HN   1 1 
        127 1 1 1 1  7 GLU QB   .  7 GLU  QB   1 1 
        127 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        128 1 1 1 1  7 GLU QB   .  7 GLU  QB   1 1 
        128 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        129 1 1 1 1  7 GLU QB   .  7 GLU  QB   1 1 
        129 1 2 1 1 49 ILE QG   . 49 ILE  QG1  1 1 
        130 1 1 1 1  7 GLU HB2  .  7 GLU  HB2  1 1 
        130 1 2 1 1  8 ILE H    .  8 ILE  HN   1 1 
        131 1 1 1 1  7 GLU HB3  .  7 GLU  HB3  1 1 
        131 1 2 1 1  8 ILE H    .  8 ILE  HN   1 1 
        132 1 1 1 1  7 GLU QG   .  7 GLU  QG   1 1 
        132 1 2 1 1  8 ILE H    .  8 ILE  HN   1 1 
        133 1 1 1 1  7 GLU QG   .  7 GLU  QG   1 1 
        133 1 2 1 1 47 ASN HD21 . 47 ASN  HD21 1 1 
        134 1 1 1 1  7 GLU QG   .  7 GLU  QG   1 1 
        134 1 2 1 1 47 ASN HD22 . 47 ASN  HD22 1 1 
        135 1 1 1 1  7 GLU QG   .  7 GLU  QG   1 1 
        135 1 2 1 1 48 VAL H    . 48 VAL  HN   1 1 
        136 1 1 1 1  7 GLU QG   .  7 GLU  QG   1 1 
        136 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        137 1 1 1 1  7 GLU QG   .  7 GLU  QG   1 1 
        137 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        138 1 1 1 1  7 GLU QG   .  7 GLU  QG   1 1 
        138 1 2 1 1 49 ILE QG   . 49 ILE  QG1  1 1 
        139 1 1 1 1  7 GLU QG   .  7 GLU  QG   1 1 
        139 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
        140 1 1 1 1  8 ILE H    .  8 ILE  HN   1 1 
        140 1 2 1 1  8 ILE HB   .  8 ILE  HB   1 1 
        141 1 1 1 1  8 ILE H    .  8 ILE  HN   1 1 
        141 1 2 1 1  8 ILE MD   .  8 ILE  QD1  1 1 
        142 1 1 1 1  8 ILE H    .  8 ILE  HN   1 1 
        142 1 2 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
        143 1 1 1 1  8 ILE H    .  8 ILE  HN   1 1 
        143 1 2 1 1  9 ALA H    .  9 ALA  HN   1 1 
        144 1 1 1 1  8 ILE H    .  8 ILE  HN   1 1 
        144 1 2 1 1 48 VAL H    . 48 VAL  HN   1 1 
        145 1 1 1 1  8 ILE H    .  8 ILE  HN   1 1 
        145 1 2 1 1 49 ILE HA   . 49 ILE  HA   1 1 
        146 1 1 1 1  8 ILE H    .  8 ILE  HN   1 1 
        146 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
        147 1 1 1 1  8 ILE H    .  8 ILE  HN   1 1 
        147 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        148 1 1 1 1  8 ILE H    .  8 ILE  HN   1 1 
        148 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        149 1 1 1 1  8 ILE HA   .  8 ILE  HA   1 1 
        149 1 2 1 1  8 ILE HB   .  8 ILE  HB   1 1 
        150 1 1 1 1  8 ILE HA   .  8 ILE  HA   1 1 
        150 1 2 1 1  8 ILE MD   .  8 ILE  QD1  1 1 
        151 1 1 1 1  8 ILE HA   .  8 ILE  HA   1 1 
        151 1 2 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
        152 1 1 1 1  8 ILE HA   .  8 ILE  HA   1 1 
        152 1 2 1 1  9 ALA H    .  9 ALA  HN   1 1 
        153 1 1 1 1  8 ILE HB   .  8 ILE  HB   1 1 
        153 1 2 1 1  8 ILE MD   .  8 ILE  QD1  1 1 
        154 1 1 1 1  8 ILE HB   .  8 ILE  HB   1 1 
        154 1 2 1 1  9 ALA H    .  9 ALA  HN   1 1 
        155 1 1 1 1  8 ILE HB   .  8 ILE  HB   1 1 
        155 1 2 1 1 48 VAL MG1  . 48 VAL  QG1  1 1 
        156 1 1 1 1  8 ILE HB   .  8 ILE  HB   1 1 
        156 1 2 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        157 1 1 1 1  8 ILE HB   .  8 ILE  HB   1 1 
        157 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        158 1 1 1 1  8 ILE HB   .  8 ILE  HB   1 1 
        158 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        159 1 1 1 1  8 ILE MD   .  8 ILE  QD1  1 1 
        159 1 2 1 1  9 ALA H    .  9 ALA  HN   1 1 
        160 1 1 1 1  8 ILE MD   .  8 ILE  QD1  1 1 
        160 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        161 1 1 1 1  8 ILE MD   .  8 ILE  QD1  1 1 
        161 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        162 1 1 1 1  8 ILE MD   .  8 ILE  QD1  1 1 
        162 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
        163 1 1 1 1  8 ILE QG   .  8 ILE  QG1  1 1 
        163 1 2 1 1  9 ALA H    .  9 ALA  HN   1 1 
        164 1 1 1 1  8 ILE QG   .  8 ILE  QG1  1 1 
        164 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        165 1 1 1 1  8 ILE QG   .  8 ILE  QG1  1 1 
        165 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        166 1 1 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
        166 1 2 1 1  9 ALA H    .  9 ALA  HN   1 1 
        167 1 1 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
        167 1 2 1 1  9 ALA HA   .  9 ALA  HA   1 1 
        168 1 1 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
        168 1 2 1 1 48 VAL H    . 48 VAL  HN   1 1 
        169 1 1 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
        169 1 2 1 1 48 VAL MG1  . 48 VAL  QG1  1 1 
        170 1 1 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
        170 1 2 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        171 1 1 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
        171 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        172 1 1 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
        172 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        173 1 1 1 1  8 ILE MG   .  8 ILE  QG2  1 1 
        173 1 2 1 1 73 ILE MD   . 73 ILE  QD1  1 1 
        174 1 1 1 1  9 ALA H    .  9 ALA  HN   1 1 
        174 1 2 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        175 1 1 1 1  9 ALA H    .  9 ALA  HN   1 1 
        175 1 2 1 1 10 MET H    . 10 MET  HN   1 1 
        176 1 1 1 1  9 ALA H    .  9 ALA  HN   1 1 
        176 1 2 1 1 10 MET QG   . 10 MET  QG   1 1 
        177 1 1 1 1  9 ALA H    .  9 ALA  HN   1 1 
        177 1 2 1 1 47 ASN HA   . 47 ASN  HA   1 1 
        178 1 1 1 1  9 ALA HA   .  9 ALA  HA   1 1 
        178 1 2 1 1 10 MET H    . 10 MET  HN   1 1 
        179 1 1 1 1  9 ALA HA   .  9 ALA  HA   1 1 
        179 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        180 1 1 1 1  9 ALA HA   .  9 ALA  HA   1 1 
        180 1 2 1 1 46 VAL H    . 46 VAL  HN   1 1 
        181 1 1 1 1  9 ALA HA   .  9 ALA  HA   1 1 
        181 1 2 1 1 47 ASN HA   . 47 ASN  HA   1 1 
        182 1 1 1 1  9 ALA HA   .  9 ALA  HA   1 1 
        182 1 2 1 1 47 ASN QB   . 47 ASN  QB   1 1 
        183 1 1 1 1  9 ALA HA   .  9 ALA  HA   1 1 
        183 1 2 1 1 48 VAL H    . 48 VAL  HN   1 1 
        184 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        184 1 2 1 1 10 MET H    . 10 MET  HN   1 1 
        185 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        185 1 2 1 1 10 MET QG   . 10 MET  QG   1 1 
        186 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        186 1 2 1 1 47 ASN HA   . 47 ASN  HA   1 1 
        187 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        187 1 2 1 1 47 ASN HD21 . 47 ASN  HD21 1 1 
        188 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        188 1 2 1 1 47 ASN QD   . 47 ASN  QD2  1 1 
        189 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        189 1 2 1 1 47 ASN HD22 . 47 ASN  HD22 1 1 
        190 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        190 1 2 1 1 48 VAL H    . 48 VAL  HN   1 1 
        191 1 1 1 1 10 MET H    . 10 MET  HN   1 1 
        191 1 2 1 1 10 MET QB   . 10 MET  QB   1 1 
        192 1 1 1 1 10 MET H    . 10 MET  HN   1 1 
        192 1 2 1 1 10 MET HG2  . 10 MET  HG2  1 1 
        193 1 1 1 1 10 MET H    . 10 MET  HN   1 1 
        193 1 2 1 1 10 MET HG3  . 10 MET  HG3  1 1 
        194 1 1 1 1 10 MET H    . 10 MET  HN   1 1 
        194 1 2 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        195 1 1 1 1 10 MET H    . 10 MET  HN   1 1 
        195 1 2 1 1 45 THR HA   . 45 THR  HA   1 1 
        196 1 1 1 1 10 MET H    . 10 MET  HN   1 1 
        196 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        197 1 1 1 1 10 MET H    . 10 MET  HN   1 1 
        197 1 2 1 1 46 VAL H    . 46 VAL  HN   1 1 
        198 1 1 1 1 10 MET H    . 10 MET  HN   1 1 
        198 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
        199 1 1 1 1 10 MET H    . 10 MET  HN   1 1 
        199 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
        200 1 1 1 1 10 MET H    . 10 MET  HN   1 1 
        200 1 2 1 1 47 ASN HA   . 47 ASN  HA   1 1 
        201 1 1 1 1 10 MET H    . 10 MET  HN   1 1 
        201 1 2 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        202 1 1 1 1 10 MET HA   . 10 MET  HA   1 1 
        202 1 2 1 1 11 GLN H    . 11 GLN  HN   1 1 
        203 1 1 1 1 10 MET HA   . 10 MET  HA   1 1 
        203 1 2 1 1 73 ILE HA   . 73 ILE  HA   1 1 
        204 1 1 1 1 10 MET QB   . 10 MET  QB   1 1 
        204 1 2 1 1 11 GLN H    . 11 GLN  HN   1 1 
        205 1 1 1 1 10 MET HB2  . 10 MET  HB2  1 1 
        205 1 2 1 1 11 GLN H    . 11 GLN  HN   1 1 
        206 1 1 1 1 10 MET HB2  . 10 MET  HB2  1 1 
        206 1 2 1 1 73 ILE MG   . 73 ILE  QG2  1 1 
        207 1 1 1 1 10 MET HB3  . 10 MET  HB3  1 1 
        207 1 2 1 1 11 GLN H    . 11 GLN  HN   1 1 
        208 1 1 1 1 10 MET HB3  . 10 MET  HB3  1 1 
        208 1 2 1 1 73 ILE MG   . 73 ILE  QG2  1 1 
        209 1 1 1 1 10 MET QG   . 10 MET  QG   1 1 
        209 1 2 1 1 71 VAL QG   . 71 VAL  QQG  1 1 
        210 1 1 1 1 10 MET QG   . 10 MET  QG   1 1 
        210 1 2 1 1 73 ILE QG   . 73 ILE  QG1  1 1 
        211 1 1 1 1 10 MET QG   . 10 MET  QG   1 1 
        211 1 2 1 1 73 ILE MG   . 73 ILE  QG2  1 1 
        212 1 1 1 1 10 MET HG2  . 10 MET  HG2  1 1 
        212 1 2 1 1 11 GLN H    . 11 GLN  HN   1 1 
        213 1 1 1 1 10 MET HG2  . 10 MET  HG2  1 1 
        213 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        214 1 1 1 1 10 MET HG2  . 10 MET  HG2  1 1 
        214 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        215 1 1 1 1 10 MET HG3  . 10 MET  HG3  1 1 
        215 1 2 1 1 11 GLN H    . 11 GLN  HN   1 1 
        216 1 1 1 1 10 MET HG3  . 10 MET  HG3  1 1 
        216 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        217 1 1 1 1 10 MET HG3  . 10 MET  HG3  1 1 
        217 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        218 1 1 1 1 11 GLN H    . 11 GLN  HN   1 1 
        218 1 2 1 1 12 VAL H    . 12 VAL  HN   1 1 
        219 1 1 1 1 11 GLN H    . 11 GLN  HN   1 1 
        219 1 2 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        220 1 1 1 1 11 GLN H    . 11 GLN  HN   1 1 
        220 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        221 1 1 1 1 11 GLN H    . 11 GLN  HN   1 1 
        221 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        222 1 1 1 1 11 GLN H    . 11 GLN  HN   1 1 
        222 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        223 1 1 1 1 11 GLN H    . 11 GLN  HN   1 1 
        223 1 2 1 1 72 VAL H    . 72 VAL  HN   1 1 
        224 1 1 1 1 11 GLN H    . 11 GLN  HN   1 1 
        224 1 2 1 1 72 VAL QG   . 72 VAL  QQG  1 1 
        225 1 1 1 1 11 GLN H    . 11 GLN  HN   1 1 
        225 1 2 1 1 73 ILE HA   . 73 ILE  HA   1 1 
        226 1 1 1 1 11 GLN HA   . 11 GLN  HA   1 1 
        226 1 2 1 1 12 VAL H    . 12 VAL  HN   1 1 
        227 1 1 1 1 11 GLN HA   . 11 GLN  HA   1 1 
        227 1 2 1 1 45 THR HA   . 45 THR  HA   1 1 
        228 1 1 1 1 11 GLN HA   . 11 GLN  HA   1 1 
        228 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        229 1 1 1 1 11 GLN HA   . 11 GLN  HA   1 1 
        229 1 2 1 1 46 VAL H    . 46 VAL  HN   1 1 
        230 1 1 1 1 11 GLN QB   . 11 GLN  QB   1 1 
        230 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        231 1 1 1 1 11 GLN QB   . 11 GLN  QB   1 1 
        231 1 2 1 1 46 VAL H    . 46 VAL  HN   1 1 
        232 1 1 1 1 11 GLN QB   . 11 GLN  QB   1 1 
        232 1 2 1 1 72 VAL H    . 72 VAL  HN   1 1 
        233 1 1 1 1 11 GLN QB   . 11 GLN  QB   1 1 
        233 1 2 1 1 72 VAL QG   . 72 VAL  QQG  1 1 
        234 1 1 1 1 11 GLN QB   . 11 GLN  QB   1 1 
        234 1 2 1 1 73 ILE H    . 73 ILE  HN   1 1 
        235 1 1 1 1 11 GLN QE   . 11 GLN  QE2  1 1 
        235 1 2 1 1 12 VAL HA   . 12 VAL  HA   1 1 
        236 1 1 1 1 11 GLN QE   . 11 GLN  QE2  1 1 
        236 1 2 1 1 44 GLU QB   . 44 GLU  QB   1 1 
        237 1 1 1 1 11 GLN QE   . 11 GLN  QE2  1 1 
        237 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        238 1 1 1 1 11 GLN QE   . 11 GLN  QE2  1 1 
        238 1 2 1 1 72 VAL QG   . 72 VAL  QQG  1 1 
        239 1 1 1 1 11 GLN HE21 . 11 GLN  HE21 1 1 
        239 1 2 1 1 44 GLU HB2  . 44 GLU  HB2  1 1 
        240 1 1 1 1 11 GLN HE21 . 11 GLN  HE21 1 1 
        240 1 2 1 1 44 GLU HB3  . 44 GLU  HB3  1 1 
        241 1 1 1 1 11 GLN HE21 . 11 GLN  HE21 1 1 
        241 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        242 1 1 1 1 11 GLN HE21 . 11 GLN  HE21 1 1 
        242 1 2 1 1 72 VAL HB   . 72 VAL  HB   1 1 
        243 1 1 1 1 11 GLN HE21 . 11 GLN  HE21 1 1 
        243 1 2 1 1 72 VAL MG1  . 72 VAL  QG1  1 1 
        244 1 1 1 1 11 GLN HE21 . 11 GLN  HE21 1 1 
        244 1 2 1 1 72 VAL MG2  . 72 VAL  QG2  1 1 
        245 1 1 1 1 11 GLN HE22 . 11 GLN  HE22 1 1 
        245 1 2 1 1 44 GLU HB2  . 44 GLU  HB2  1 1 
        246 1 1 1 1 11 GLN HE22 . 11 GLN  HE22 1 1 
        246 1 2 1 1 44 GLU HB3  . 44 GLU  HB3  1 1 
        247 1 1 1 1 11 GLN HE22 . 11 GLN  HE22 1 1 
        247 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        248 1 1 1 1 11 GLN HE22 . 11 GLN  HE22 1 1 
        248 1 2 1 1 72 VAL HB   . 72 VAL  HB   1 1 
        249 1 1 1 1 11 GLN HE22 . 11 GLN  HE22 1 1 
        249 1 2 1 1 72 VAL MG1  . 72 VAL  QG1  1 1 
        250 1 1 1 1 11 GLN HE22 . 11 GLN  HE22 1 1 
        250 1 2 1 1 72 VAL MG2  . 72 VAL  QG2  1 1 
        251 1 1 1 1 11 GLN QG   . 11 GLN  QG   1 1 
        251 1 2 1 1 12 VAL H    . 12 VAL  HN   1 1 
        252 1 1 1 1 11 GLN QG   . 11 GLN  QG   1 1 
        252 1 2 1 1 45 THR HA   . 45 THR  HA   1 1 
        253 1 1 1 1 11 GLN QG   . 11 GLN  QG   1 1 
        253 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        254 1 1 1 1 11 GLN QG   . 11 GLN  QG   1 1 
        254 1 2 1 1 72 VAL HB   . 72 VAL  HB   1 1 
        255 1 1 1 1 12 VAL H    . 12 VAL  HN   1 1 
        255 1 2 1 1 12 VAL HB   . 12 VAL  HB   1 1 
        256 1 1 1 1 12 VAL H    . 12 VAL  HN   1 1 
        256 1 2 1 1 13 SER H    . 13 SER  HN   1 1 
        257 1 1 1 1 12 VAL H    . 12 VAL  HN   1 1 
        257 1 2 1 1 44 GLU HA   . 44 GLU  HA   1 1 
        258 1 1 1 1 12 VAL H    . 12 VAL  HN   1 1 
        258 1 2 1 1 44 GLU QB   . 44 GLU  QB   1 1 
        259 1 1 1 1 12 VAL H    . 12 VAL  HN   1 1 
        259 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        260 1 1 1 1 12 VAL H    . 12 VAL  HN   1 1 
        260 1 2 1 1 45 THR HA   . 45 THR  HA   1 1 
        261 1 1 1 1 12 VAL H    . 12 VAL  HN   1 1 
        261 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        262 1 1 1 1 12 VAL H    . 12 VAL  HN   1 1 
        262 1 2 1 1 46 VAL H    . 46 VAL  HN   1 1 
        263 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
        263 1 2 1 1 13 SER H    . 13 SER  HN   1 1 
        264 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
        264 1 2 1 1 71 VAL HA   . 71 VAL  HA   1 1 
        265 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
        265 1 2 1 1 71 VAL HB   . 71 VAL  HB   1 1 
        266 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
        266 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        267 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
        267 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        268 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
        268 1 2 1 1 72 VAL H    . 72 VAL  HN   1 1 
        269 1 1 1 1 12 VAL HB   . 12 VAL  HB   1 1 
        269 1 2 1 1 13 SER H    . 13 SER  HN   1 1 
        270 1 1 1 1 12 VAL HB   . 12 VAL  HB   1 1 
        270 1 2 1 1 15 MET QG   . 15 MET  QG   1 1 
        271 1 1 1 1 12 VAL HB   . 12 VAL  HB   1 1 
        271 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        272 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        272 1 2 1 1 13 SER H    . 13 SER  HN   1 1 
        273 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        273 1 2 1 1 14 GLY H    . 14 GLY  HN   1 1 
        274 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        274 1 2 1 1 15 MET H    . 15 MET  HN   1 1 
        275 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        275 1 2 1 1 15 MET QG   . 15 MET  QG   1 1 
        276 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        276 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        277 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        277 1 2 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        278 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        278 1 2 1 1 45 THR HA   . 45 THR  HA   1 1 
        279 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        279 1 2 1 1 46 VAL H    . 46 VAL  HN   1 1 
        280 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        280 1 2 1 1 69 TYR QB   . 69 TYR  QB   1 1 
        281 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        281 1 2 1 1 70 HIS H    . 70 HID  HN   1 1 
        282 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        282 1 2 1 1 71 VAL HA   . 71 VAL  HA   1 1 
        283 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        283 1 2 1 1 71 VAL QG   . 71 VAL  QQG  1 1 
        284 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
        284 1 2 1 1 72 VAL H    . 72 VAL  HN   1 1 
        285 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
        285 1 2 1 1 13 SER H    . 13 SER  HN   1 1 
        286 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
        286 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        287 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
        287 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        288 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
        288 1 2 1 1 71 VAL HB   . 71 VAL  HB   1 1 
        289 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
        289 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        290 1 1 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
        290 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        291 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
        291 1 2 1 1 13 SER H    . 13 SER  HN   1 1 
        292 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
        292 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        293 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
        293 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        294 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
        294 1 2 1 1 71 VAL HB   . 71 VAL  HB   1 1 
        295 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
        295 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        296 1 1 1 1 12 VAL MG2  . 12 VAL  QG2  1 1 
        296 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        297 1 1 1 1 13 SER H    . 13 SER  HN   1 1 
        297 1 2 1 1 13 SER HB2  . 13 SER  HB2  1 1 
        298 1 1 1 1 13 SER H    . 13 SER  HN   1 1 
        298 1 2 1 1 13 SER HB3  . 13 SER  HB3  1 1 
        299 1 1 1 1 13 SER H    . 13 SER  HN   1 1 
        299 1 2 1 1 14 GLY H    . 14 GLY  HN   1 1 
        300 1 1 1 1 13 SER H    . 13 SER  HN   1 1 
        300 1 2 1 1 69 TYR HA   . 69 TYR  HA   1 1 
        301 1 1 1 1 13 SER H    . 13 SER  HN   1 1 
        301 1 2 1 1 70 HIS H    . 70 HID  HN   1 1 
        302 1 1 1 1 13 SER H    . 13 SER  HN   1 1 
        302 1 2 1 1 70 HIS QB   . 70 HID  QB   1 1 
        303 1 1 1 1 13 SER H    . 13 SER  HN   1 1 
        303 1 2 1 1 71 VAL HA   . 71 VAL  HA   1 1 
        304 1 1 1 1 13 SER H    . 13 SER  HN   1 1 
        304 1 2 1 1 72 VAL H    . 72 VAL  HN   1 1 
        305 1 1 1 1 13 SER HA   . 13 SER  HA   1 1 
        305 1 2 1 1 14 GLY H    . 14 GLY  HN   1 1 
        306 1 1 1 1 13 SER HA   . 13 SER  HA   1 1 
        306 1 2 1 1 15 MET H    . 15 MET  HN   1 1 
        307 1 1 1 1 13 SER QB   . 13 SER  QB   1 1 
        307 1 2 1 1 70 HIS H    . 70 HID  HN   1 1 
        308 1 1 1 1 13 SER QB   . 13 SER  QB   1 1 
        308 1 2 1 1 70 HIS QB   . 70 HID  QB   1 1 
        309 1 1 1 1 13 SER QB   . 13 SER  QB   1 1 
        309 1 2 1 1 70 HIS HD2  . 70 HID  HD2  1 1 
        310 1 1 1 1 13 SER QB   . 13 SER  QB   1 1 
        310 1 2 1 1 71 VAL H    . 71 VAL  HN   1 1 
        311 1 1 1 1 13 SER QB   . 13 SER  QB   1 1 
        311 1 2 1 1 72 VAL QG   . 72 VAL  QQG  1 1 
        312 1 1 1 1 13 SER HB2  . 13 SER  HB2  1 1 
        312 1 2 1 1 14 GLY H    . 14 GLY  HN   1 1 
        313 1 1 1 1 13 SER HB2  . 13 SER  HB2  1 1 
        313 1 2 1 1 70 HIS HB2  . 70 HID  HB2  1 1 
        314 1 1 1 1 13 SER HB2  . 13 SER  HB2  1 1 
        314 1 2 1 1 70 HIS HB3  . 70 HID  HB3  1 1 
        315 1 1 1 1 13 SER HB3  . 13 SER  HB3  1 1 
        315 1 2 1 1 14 GLY H    . 14 GLY  HN   1 1 
        316 1 1 1 1 13 SER HB3  . 13 SER  HB3  1 1 
        316 1 2 1 1 70 HIS HB2  . 70 HID  HB2  1 1 
        317 1 1 1 1 13 SER HB3  . 13 SER  HB3  1 1 
        317 1 2 1 1 70 HIS HB3  . 70 HID  HB3  1 1 
        318 1 1 1 1 14 GLY H    . 14 GLY  HN   1 1 
        318 1 2 1 1 15 MET H    . 15 MET  HN   1 1 
        319 1 1 1 1 14 GLY H    . 14 GLY  HN   1 1 
        319 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        320 1 1 1 1 14 GLY QA   . 14 GLY  QA   1 1 
        320 1 2 1 1 15 MET QG   . 15 MET  QG   1 1 
        321 1 1 1 1 14 GLY HA2  . 14 GLY  HA1  1 1 
        321 1 2 1 1 15 MET HG2  . 15 MET  HG2  1 1 
        322 1 1 1 1 14 GLY HA2  . 14 GLY  HA1  1 1 
        322 1 2 1 1 15 MET HG3  . 15 MET  HG3  1 1 
        323 1 1 1 1 14 GLY HA2  . 14 GLY  HA1  1 1 
        323 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        324 1 1 1 1 14 GLY HA2  . 14 GLY  HA1  1 1 
        324 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        325 1 1 1 1 14 GLY HA3  . 14 GLY  HA2  1 1 
        325 1 2 1 1 15 MET HG2  . 15 MET  HG2  1 1 
        326 1 1 1 1 14 GLY HA3  . 14 GLY  HA2  1 1 
        326 1 2 1 1 15 MET HG3  . 15 MET  HG3  1 1 
        327 1 1 1 1 14 GLY HA3  . 14 GLY  HA2  1 1 
        327 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        328 1 1 1 1 14 GLY HA3  . 14 GLY  HA2  1 1 
        328 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        329 1 1 1 1 15 MET H    . 15 MET  HN   1 1 
        329 1 2 1 1 15 MET HB2  . 15 MET  HB2  1 1 
        330 1 1 1 1 15 MET H    . 15 MET  HN   1 1 
        330 1 2 1 1 15 MET HB3  . 15 MET  HB3  1 1 
        331 1 1 1 1 15 MET H    . 15 MET  HN   1 1 
        331 1 2 1 1 15 MET HG2  . 15 MET  HG2  1 1 
        332 1 1 1 1 15 MET H    . 15 MET  HN   1 1 
        332 1 2 1 1 15 MET QG   . 15 MET  QG   1 1 
        333 1 1 1 1 15 MET H    . 15 MET  HN   1 1 
        333 1 2 1 1 15 MET HG3  . 15 MET  HG3  1 1 
        334 1 1 1 1 15 MET H    . 15 MET  HN   1 1 
        334 1 2 1 1 16 THR H    . 16 THR  HN   1 1 
        335 1 1 1 1 15 MET H    . 15 MET  HN   1 1 
        335 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        336 1 1 1 1 15 MET HA   . 15 MET  HA   1 1 
        336 1 2 1 1 16 THR H    . 16 THR  HN   1 1 
        337 1 1 1 1 15 MET HA   . 15 MET  HA   1 1 
        337 1 2 1 1 17 CYS H    . 17 CYSS HN   1 1 
        338 1 1 1 1 15 MET HA   . 15 MET  HA   1 1 
        338 1 2 1 1 20 CYS QB   . 20 CYSS QB   1 1 
        339 1 1 1 1 15 MET HA   . 15 MET  HA   1 1 
        339 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        340 1 1 1 1 15 MET HA   . 15 MET  HA   1 1 
        340 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        341 1 1 1 1 15 MET QB   . 15 MET  QB   1 1 
        341 1 2 1 1 16 THR HB   . 16 THR  HB   1 1 
        342 1 1 1 1 15 MET QB   . 15 MET  QB   1 1 
        342 1 2 1 1 17 CYS H    . 17 CYSS HN   1 1 
        343 1 1 1 1 15 MET QB   . 15 MET  QB   1 1 
        343 1 2 1 1 20 CYS QB   . 20 CYSS QB   1 1 
        344 1 1 1 1 15 MET QB   . 15 MET  QB   1 1 
        344 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        345 1 1 1 1 15 MET QB   . 15 MET  QB   1 1 
        345 1 2 1 1 41 LEU QD   . 41 LEU  QQD  1 1 
        346 1 1 1 1 15 MET QB   . 15 MET  QB   1 1 
        346 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        347 1 1 1 1 15 MET QB   . 15 MET  QB   1 1 
        347 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        348 1 1 1 1 15 MET HB2  . 15 MET  HB2  1 1 
        348 1 2 1 1 16 THR H    . 16 THR  HN   1 1 
        349 1 1 1 1 15 MET HB2  . 15 MET  HB2  1 1 
        349 1 2 1 1 17 CYS H    . 17 CYSS HN   1 1 
        350 1 1 1 1 15 MET HB2  . 15 MET  HB2  1 1 
        350 1 2 1 1 20 CYS HB2  . 20 CYSS HB2  1 1 
        351 1 1 1 1 15 MET HB2  . 15 MET  HB2  1 1 
        351 1 2 1 1 20 CYS HB3  . 20 CYSS HB3  1 1 
        352 1 1 1 1 15 MET HB2  . 15 MET  HB2  1 1 
        352 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        353 1 1 1 1 15 MET HB2  . 15 MET  HB2  1 1 
        353 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        354 1 1 1 1 15 MET HB3  . 15 MET  HB3  1 1 
        354 1 2 1 1 16 THR H    . 16 THR  HN   1 1 
        355 1 1 1 1 15 MET HB3  . 15 MET  HB3  1 1 
        355 1 2 1 1 17 CYS H    . 17 CYSS HN   1 1 
        356 1 1 1 1 15 MET HB3  . 15 MET  HB3  1 1 
        356 1 2 1 1 20 CYS HB2  . 20 CYSS HB2  1 1 
        357 1 1 1 1 15 MET HB3  . 15 MET  HB3  1 1 
        357 1 2 1 1 20 CYS HB3  . 20 CYSS HB3  1 1 
        358 1 1 1 1 15 MET HB3  . 15 MET  HB3  1 1 
        358 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        359 1 1 1 1 15 MET HB3  . 15 MET  HB3  1 1 
        359 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        360 1 1 1 1 15 MET QG   . 15 MET  QG   1 1 
        360 1 2 1 1 16 THR H    . 16 THR  HN   1 1 
        361 1 1 1 1 15 MET QG   . 15 MET  QG   1 1 
        361 1 2 1 1 21 ALA MB   . 21 ALA  QB   1 1 
        362 1 1 1 1 15 MET QG   . 15 MET  QG   1 1 
        362 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        363 1 1 1 1 15 MET QG   . 15 MET  QG   1 1 
        363 1 2 1 1 41 LEU QD   . 41 LEU  QQD  1 1 
        364 1 1 1 1 15 MET QG   . 15 MET  QG   1 1 
        364 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        365 1 1 1 1 15 MET QG   . 15 MET  QG   1 1 
        365 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        366 1 1 1 1 16 THR H    . 16 THR  HN   1 1 
        366 1 2 1 1 17 CYS H    . 17 CYSS HN   1 1 
        367 1 1 1 1 16 THR H    . 16 THR  HN   1 1 
        367 1 2 1 1 20 CYS HB2  . 20 CYSS HB2  1 1 
        368 1 1 1 1 16 THR H    . 16 THR  HN   1 1 
        368 1 2 1 1 20 CYS HB3  . 20 CYSS HB3  1 1 
        369 1 1 1 1 16 THR H    . 16 THR  HN   1 1 
        369 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        370 1 1 1 1 16 THR HB   . 16 THR  HB   1 1 
        370 1 2 1 1 17 CYS H    . 17 CYSS HN   1 1 
        371 1 1 1 1 16 THR MG   . 16 THR  QG2  1 1 
        371 1 2 1 1 17 CYS H    . 17 CYSS HN   1 1 
        372 1 1 1 1 17 CYS H    . 17 CYSS HN   1 1 
        372 1 2 1 1 19 ALA MB   . 19 ALA  QB   1 1 
        373 1 1 1 1 17 CYS H    . 17 CYSS HN   1 1 
        373 1 2 1 1 20 CYS H    . 20 CYSS HN   1 1 
        374 1 1 1 1 17 CYS H    . 17 CYSS HN   1 1 
        374 1 2 1 1 20 CYS HB2  . 20 CYSS HB2  1 1 
        375 1 1 1 1 17 CYS H    . 17 CYSS HN   1 1 
        375 1 2 1 1 20 CYS QB   . 20 CYSS QB   1 1 
        376 1 1 1 1 17 CYS H    . 17 CYSS HN   1 1 
        376 1 2 1 1 20 CYS HB3  . 20 CYSS HB3  1 1 
        377 1 1 1 1 17 CYS H    . 17 CYSS HN   1 1 
        377 1 2 1 1 21 ALA H    . 21 ALA  HN   1 1 
        378 1 1 1 1 17 CYS QB   . 17 CYSS QB   1 1 
        378 1 2 1 1 20 CYS QB   . 20 CYSS QB   1 1 
        379 1 1 1 1 19 ALA H    . 19 ALA  HN   1 1 
        379 1 2 1 1 19 ALA MB   . 19 ALA  QB   1 1 
        380 1 1 1 1 19 ALA H    . 19 ALA  HN   1 1 
        380 1 2 1 1 20 CYS H    . 20 CYSS HN   1 1 
        381 1 1 1 1 19 ALA HA   . 19 ALA  HA   1 1 
        381 1 2 1 1 22 ALA H    . 22 ALA  HN   1 1 
        382 1 1 1 1 19 ALA HA   . 19 ALA  HA   1 1 
        382 1 2 1 1 22 ALA MB   . 22 ALA  QB   1 1 
        383 1 1 1 1 19 ALA MB   . 19 ALA  QB   1 1 
        383 1 2 1 1 22 ALA MB   . 22 ALA  QB   1 1 
        384 1 1 1 1 19 ALA MB   . 19 ALA  QB   1 1 
        384 1 2 1 1 23 ARG QD   . 23 ARG  QD   1 1 
        385 1 1 1 1 20 CYS H    . 20 CYSS HN   1 1 
        385 1 2 1 1 20 CYS QB   . 20 CYSS QB   1 1 
        386 1 1 1 1 20 CYS H    . 20 CYSS HN   1 1 
        386 1 2 1 1 21 ALA H    . 21 ALA  HN   1 1 
        387 1 1 1 1 20 CYS H    . 20 CYSS HN   1 1 
        387 1 2 1 1 21 ALA MB   . 21 ALA  QB   1 1 
        388 1 1 1 1 20 CYS H    . 20 CYSS HN   1 1 
        388 1 2 1 1 22 ALA H    . 22 ALA  HN   1 1 
        389 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
        389 1 2 1 1 22 ALA H    . 22 ALA  HN   1 1 
        390 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
        390 1 2 1 1 22 ALA MB   . 22 ALA  QB   1 1 
        391 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
        391 1 2 1 1 23 ARG QB   . 23 ARG  QB   1 1 
        392 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
        392 1 2 1 1 23 ARG HG2  . 23 ARG  HG2  1 1 
        393 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
        393 1 2 1 1 23 ARG HG3  . 23 ARG  HG3  1 1 
        394 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
        394 1 2 1 1 24 ILE H    . 24 ILE  HN   1 1 
        395 1 1 1 1 20 CYS QB   . 20 CYSS QB   1 1 
        395 1 2 1 1 21 ALA H    . 21 ALA  HN   1 1 
        396 1 1 1 1 20 CYS QB   . 20 CYSS QB   1 1 
        396 1 2 1 1 23 ARG QB   . 23 ARG  QB   1 1 
        397 1 1 1 1 20 CYS QB   . 20 CYSS QB   1 1 
        397 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        398 1 1 1 1 20 CYS QB   . 20 CYSS QB   1 1 
        398 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        399 1 1 1 1 20 CYS HB2  . 20 CYSS HB2  1 1 
        399 1 2 1 1 21 ALA H    . 21 ALA  HN   1 1 
        400 1 1 1 1 20 CYS HB3  . 20 CYSS HB3  1 1 
        400 1 2 1 1 21 ALA H    . 21 ALA  HN   1 1 
        401 1 1 1 1 21 ALA H    . 21 ALA  HN   1 1 
        401 1 2 1 1 22 ALA H    . 22 ALA  HN   1 1 
        402 1 1 1 1 21 ALA H    . 21 ALA  HN   1 1 
        402 1 2 1 1 23 ARG H    . 23 ARG  HN   1 1 
        403 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
        403 1 2 1 1 24 ILE H    . 24 ILE  HN   1 1 
        404 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
        404 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        405 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
        405 1 2 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        406 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
        406 1 2 1 1 25 GLU H    . 25 GLU  HN   1 1 
        407 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
        407 1 2 1 1 39 VAL QG   . 39 VAL  QQG  1 1 
        408 1 1 1 1 21 ALA MB   . 21 ALA  QB   1 1 
        408 1 2 1 1 22 ALA H    . 22 ALA  HN   1 1 
        409 1 1 1 1 21 ALA MB   . 21 ALA  QB   1 1 
        409 1 2 1 1 39 VAL MG1  . 39 VAL  QG1  1 1 
        410 1 1 1 1 21 ALA MB   . 21 ALA  QB   1 1 
        410 1 2 1 1 39 VAL MG2  . 39 VAL  QG2  1 1 
        411 1 1 1 1 21 ALA MB   . 21 ALA  QB   1 1 
        411 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        412 1 1 1 1 21 ALA MB   . 21 ALA  QB   1 1 
        412 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        413 1 1 1 1 21 ALA MB   . 21 ALA  QB   1 1 
        413 1 2 1 1 46 VAL QG   . 46 VAL  QQG  1 1 
        414 1 1 1 1 22 ALA H    . 22 ALA  HN   1 1 
        414 1 2 1 1 22 ALA MB   . 22 ALA  QB   1 1 
        415 1 1 1 1 22 ALA H    . 22 ALA  HN   1 1 
        415 1 2 1 1 23 ARG H    . 23 ARG  HN   1 1 
        416 1 1 1 1 22 ALA H    . 22 ALA  HN   1 1 
        416 1 2 1 1 23 ARG QB   . 23 ARG  QB   1 1 
        417 1 1 1 1 22 ALA H    . 22 ALA  HN   1 1 
        417 1 2 1 1 23 ARG QG   . 23 ARG  QG   1 1 
        418 1 1 1 1 22 ALA H    . 22 ALA  HN   1 1 
        418 1 2 1 1 26 LYS H    . 26 LYS  HN   1 1 
        419 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
        419 1 2 1 1 25 GLU H    . 25 GLU  HN   1 1 
        420 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
        420 1 2 1 1 25 GLU HB2  . 25 GLU  HB2  1 1 
        421 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
        421 1 2 1 1 25 GLU QB   . 25 GLU  QB   1 1 
        422 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
        422 1 2 1 1 25 GLU HB3  . 25 GLU  HB3  1 1 
        423 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
        423 1 2 1 1 25 GLU QG   . 25 GLU  QG   1 1 
        424 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
        424 1 2 1 1 26 LYS H    . 26 LYS  HN   1 1 
        425 1 1 1 1 22 ALA HA   . 22 ALA  HA   1 1 
        425 1 2 1 1 39 VAL HB   . 39 VAL  HB   1 1 
        426 1 1 1 1 22 ALA MB   . 22 ALA  QB   1 1 
        426 1 2 1 1 23 ARG H    . 23 ARG  HN   1 1 
        427 1 1 1 1 22 ALA MB   . 22 ALA  QB   1 1 
        427 1 2 1 1 26 LYS QB   . 26 LYS  QB   1 1 
        428 1 1 1 1 23 ARG H    . 23 ARG  HN   1 1 
        428 1 2 1 1 23 ARG HG2  . 23 ARG  HG2  1 1 
        429 1 1 1 1 23 ARG H    . 23 ARG  HN   1 1 
        429 1 2 1 1 23 ARG QG   . 23 ARG  QG   1 1 
        430 1 1 1 1 23 ARG H    . 23 ARG  HN   1 1 
        430 1 2 1 1 23 ARG HG3  . 23 ARG  HG3  1 1 
        431 1 1 1 1 23 ARG H    . 23 ARG  HN   1 1 
        431 1 2 1 1 24 ILE H    . 24 ILE  HN   1 1 
        432 1 1 1 1 23 ARG H    . 23 ARG  HN   1 1 
        432 1 2 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        433 1 1 1 1 23 ARG H    . 23 ARG  HN   1 1 
        433 1 2 1 1 26 LYS H    . 26 LYS  HN   1 1 
        434 1 1 1 1 23 ARG HA   . 23 ARG  HA   1 1 
        434 1 2 1 1 23 ARG HG2  . 23 ARG  HG2  1 1 
        435 1 1 1 1 23 ARG HA   . 23 ARG  HA   1 1 
        435 1 2 1 1 23 ARG HG3  . 23 ARG  HG3  1 1 
        436 1 1 1 1 23 ARG HA   . 23 ARG  HA   1 1 
        436 1 2 1 1 26 LYS H    . 26 LYS  HN   1 1 
        437 1 1 1 1 23 ARG HA   . 23 ARG  HA   1 1 
        437 1 2 1 1 26 LYS QB   . 26 LYS  QB   1 1 
        438 1 1 1 1 23 ARG HA   . 23 ARG  HA   1 1 
        438 1 2 1 1 27 GLY H    . 27 GLY  HN   1 1 
        439 1 1 1 1 23 ARG HA   . 23 ARG  HA   1 1 
        439 1 2 1 1 27 GLY QA   . 27 GLY  QA   1 1 
        440 1 1 1 1 23 ARG QD   . 23 ARG  QD   1 1 
        440 1 2 1 1 24 ILE H    . 24 ILE  HN   1 1 
        441 1 1 1 1 23 ARG HG2  . 23 ARG  HG2  1 1 
        441 1 2 1 1 24 ILE H    . 24 ILE  HN   1 1 
        442 1 1 1 1 23 ARG HG3  . 23 ARG  HG3  1 1 
        442 1 2 1 1 24 ILE H    . 24 ILE  HN   1 1 
        443 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        443 1 2 1 1 24 ILE HB   . 24 ILE  HB   1 1 
        444 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        444 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        445 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        445 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
        446 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        446 1 2 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        447 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        447 1 2 1 1 24 ILE HG13 . 24 ILE  HG13 1 1 
        448 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        448 1 2 1 1 25 GLU H    . 25 GLU  HN   1 1 
        449 1 1 1 1 24 ILE H    . 24 ILE  HN   1 1 
        449 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        450 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        450 1 2 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        451 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        451 1 2 1 1 26 LYS H    . 26 LYS  HN   1 1 
        452 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        452 1 2 1 1 27 GLY H    . 27 GLY  HN   1 1 
        453 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        453 1 2 1 1 67 LEU QB   . 67 LEU  QB   1 1 
        454 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        454 1 2 1 1 67 LEU MD1  . 67 LEU  QD1  1 1 
        455 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        455 1 2 1 1 67 LEU MD2  . 67 LEU  QD2  1 1 
        456 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        456 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        457 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
        457 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        458 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
        458 1 2 1 1 25 GLU H    . 25 GLU  HN   1 1 
        459 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
        459 1 2 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
        460 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
        460 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
        461 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
        461 1 2 1 1 67 LEU QB   . 67 LEU  QB   1 1 
        462 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
        462 1 2 1 1 67 LEU HG   . 67 LEU  HG   1 1 
        463 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        463 1 2 1 1 25 GLU H    . 25 GLU  HN   1 1 
        464 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        464 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
        465 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        465 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
        466 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        466 1 2 1 1 67 LEU QB   . 67 LEU  QB   1 1 
        467 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        467 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        468 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        468 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        469 1 1 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        469 1 2 1 1 25 GLU H    . 25 GLU  HN   1 1 
        470 1 1 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        470 1 2 1 1 25 GLU HA   . 25 GLU  HA   1 1 
        471 1 1 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        471 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
        472 1 1 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        472 1 2 1 1 67 LEU QB   . 67 LEU  QB   1 1 
        473 1 1 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        473 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        474 1 1 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
        474 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        475 1 1 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
        475 1 2 1 1 25 GLU H    . 25 GLU  HN   1 1 
        476 1 1 1 1 24 ILE HG13 . 24 ILE  HG13 1 1 
        476 1 2 1 1 25 GLU H    . 25 GLU  HN   1 1 
        477 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        477 1 2 1 1 25 GLU H    . 25 GLU  HN   1 1 
        478 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        478 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
        479 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        479 1 2 1 1 67 LEU QB   . 67 LEU  QB   1 1 
        480 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        480 1 2 1 1 67 LEU QD   . 67 LEU  QQD  1 1 
        481 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        481 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
        482 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
        482 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
        483 1 1 1 1 25 GLU H    . 25 GLU  HN   1 1 
        483 1 2 1 1 25 GLU HB2  . 25 GLU  HB2  1 1 
        484 1 1 1 1 25 GLU H    . 25 GLU  HN   1 1 
        484 1 2 1 1 25 GLU HB3  . 25 GLU  HB3  1 1 
        485 1 1 1 1 25 GLU H    . 25 GLU  HN   1 1 
        485 1 2 1 1 26 LYS H    . 26 LYS  HN   1 1 
        486 1 1 1 1 25 GLU H    . 25 GLU  HN   1 1 
        486 1 2 1 1 28 LEU QB   . 28 LEU  QB   1 1 
        487 1 1 1 1 25 GLU H    . 25 GLU  HN   1 1 
        487 1 2 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        488 1 1 1 1 25 GLU HA   . 25 GLU  HA   1 1 
        488 1 2 1 1 28 LEU QB   . 28 LEU  QB   1 1 
        489 1 1 1 1 25 GLU HA   . 25 GLU  HA   1 1 
        489 1 2 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        490 1 1 1 1 25 GLU HA   . 25 GLU  HA   1 1 
        490 1 2 1 1 28 LEU HG   . 28 LEU  HG   1 1 
        491 1 1 1 1 25 GLU HA   . 25 GLU  HA   1 1 
        491 1 2 1 1 29 LYS H    . 29 LYS  HN   1 1 
        492 1 1 1 1 25 GLU QB   . 25 GLU  QB   1 1 
        492 1 2 1 1 26 LYS H    . 26 LYS  HN   1 1 
        493 1 1 1 1 25 GLU QB   . 25 GLU  QB   1 1 
        493 1 2 1 1 28 LEU H    . 28 LEU  HN   1 1 
        494 1 1 1 1 25 GLU QB   . 25 GLU  QB   1 1 
        494 1 2 1 1 46 VAL QG   . 46 VAL  QQG  1 1 
        495 1 1 1 1 25 GLU QB   . 25 GLU  QB   1 1 
        495 1 2 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        496 1 1 1 1 25 GLU HB2  . 25 GLU  HB2  1 1 
        496 1 2 1 1 26 LYS H    . 26 LYS  HN   1 1 
        497 1 1 1 1 25 GLU HB2  . 25 GLU  HB2  1 1 
        497 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
        498 1 1 1 1 25 GLU HB2  . 25 GLU  HB2  1 1 
        498 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
        499 1 1 1 1 25 GLU HB3  . 25 GLU  HB3  1 1 
        499 1 2 1 1 26 LYS H    . 26 LYS  HN   1 1 
        500 1 1 1 1 25 GLU HB3  . 25 GLU  HB3  1 1 
        500 1 2 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
        501 1 1 1 1 25 GLU HB3  . 25 GLU  HB3  1 1 
        501 1 2 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
        502 1 1 1 1 25 GLU QG   . 25 GLU  QG   1 1 
        502 1 2 1 1 26 LYS H    . 26 LYS  HN   1 1 
        503 1 1 1 1 25 GLU QG   . 25 GLU  QG   1 1 
        503 1 2 1 1 48 VAL HB   . 48 VAL  HB   1 1 
        504 1 1 1 1 25 GLU QG   . 25 GLU  QG   1 1 
        504 1 2 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        505 1 1 1 1 25 GLU QG   . 25 GLU  QG   1 1 
        505 1 2 1 1 64 ILE QG   . 64 ILE  QG1  1 1 
        506 1 1 1 1 26 LYS H    . 26 LYS  HN   1 1 
        506 1 2 1 1 26 LYS HB2  . 26 LYS  HB2  1 1 
        507 1 1 1 1 26 LYS H    . 26 LYS  HN   1 1 
        507 1 2 1 1 26 LYS HB3  . 26 LYS  HB3  1 1 
        508 1 1 1 1 26 LYS H    . 26 LYS  HN   1 1 
        508 1 2 1 1 26 LYS HD2  . 26 LYS  HD2  1 1 
        509 1 1 1 1 26 LYS H    . 26 LYS  HN   1 1 
        509 1 2 1 1 26 LYS QD   . 26 LYS  QD   1 1 
        510 1 1 1 1 26 LYS H    . 26 LYS  HN   1 1 
        510 1 2 1 1 26 LYS HD3  . 26 LYS  HD3  1 1 
        511 1 1 1 1 26 LYS H    . 26 LYS  HN   1 1 
        511 1 2 1 1 27 GLY H    . 27 GLY  HN   1 1 
        512 1 1 1 1 26 LYS H    . 26 LYS  HN   1 1 
        512 1 2 1 1 28 LEU H    . 28 LEU  HN   1 1 
        513 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        513 1 2 1 1 26 LYS HD2  . 26 LYS  HD2  1 1 
        514 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        514 1 2 1 1 26 LYS QD   . 26 LYS  QD   1 1 
        515 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        515 1 2 1 1 26 LYS HD3  . 26 LYS  HD3  1 1 
        516 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        516 1 2 1 1 26 LYS HE2  . 26 LYS  HE2  1 1 
        517 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        517 1 2 1 1 26 LYS HE3  . 26 LYS  HE3  1 1 
        518 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        518 1 2 1 1 29 LYS H    . 29 LYS  HN   1 1 
        519 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        519 1 2 1 1 29 LYS HB2  . 29 LYS  HB2  1 1 
        520 1 1 1 1 26 LYS HA   . 26 LYS  HA   1 1 
        520 1 2 1 1 29 LYS HB3  . 29 LYS  HB3  1 1 
        521 1 1 1 1 26 LYS QB   . 26 LYS  QB   1 1 
        521 1 2 1 1 26 LYS QD   . 26 LYS  QD   1 1 
        522 1 1 1 1 26 LYS QB   . 26 LYS  QB   1 1 
        522 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        523 1 1 1 1 26 LYS HB2  . 26 LYS  HB2  1 1 
        523 1 2 1 1 27 GLY H    . 27 GLY  HN   1 1 
        524 1 1 1 1 26 LYS HB3  . 26 LYS  HB3  1 1 
        524 1 2 1 1 27 GLY H    . 27 GLY  HN   1 1 
        525 1 1 1 1 26 LYS QD   . 26 LYS  QD   1 1 
        525 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        526 1 1 1 1 26 LYS QD   . 26 LYS  QD   1 1 
        526 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        527 1 1 1 1 26 LYS HD2  . 26 LYS  HD2  1 1 
        527 1 2 1 1 27 GLY H    . 27 GLY  HN   1 1 
        528 1 1 1 1 26 LYS HD3  . 26 LYS  HD3  1 1 
        528 1 2 1 1 27 GLY H    . 27 GLY  HN   1 1 
        529 1 1 1 1 26 LYS QG   . 26 LYS  QG   1 1 
        529 1 2 1 1 39 VAL H    . 39 VAL  HN   1 1 
        530 1 1 1 1 27 GLY H    . 27 GLY  HN   1 1 
        530 1 2 1 1 28 LEU H    . 28 LEU  HN   1 1 
        531 1 1 1 1 27 GLY H    . 27 GLY  HN   1 1 
        531 1 2 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        532 1 1 1 1 27 GLY H    . 27 GLY  HN   1 1 
        532 1 2 1 1 29 LYS H    . 29 LYS  HN   1 1 
        533 1 1 1 1 27 GLY H    . 27 GLY  HN   1 1 
        533 1 2 1 1 29 LYS QB   . 29 LYS  QB   1 1 
        534 1 1 1 1 27 GLY H    . 27 GLY  HN   1 1 
        534 1 2 1 1 67 LEU QD   . 67 LEU  QQD  1 1 
        535 1 1 1 1 27 GLY QA   . 27 GLY  QA   1 1 
        535 1 2 1 1 29 LYS H    . 29 LYS  HN   1 1 
        536 1 1 1 1 27 GLY QA   . 27 GLY  QA   1 1 
        536 1 2 1 1 30 ARG H    . 30 ARG  HN   1 1 
        537 1 1 1 1 27 GLY QA   . 27 GLY  QA   1 1 
        537 1 2 1 1 30 ARG QB   . 30 ARG  QB   1 1 
        538 1 1 1 1 27 GLY QA   . 27 GLY  QA   1 1 
        538 1 2 1 1 67 LEU QD   . 67 LEU  QQD  1 1 
        539 1 1 1 1 27 GLY HA2  . 27 GLY  HA1  1 1 
        539 1 2 1 1 30 ARG H    . 30 ARG  HN   1 1 
        540 1 1 1 1 27 GLY HA2  . 27 GLY  HA1  1 1 
        540 1 2 1 1 30 ARG HB2  . 30 ARG  HB2  1 1 
        541 1 1 1 1 27 GLY HA2  . 27 GLY  HA1  1 1 
        541 1 2 1 1 30 ARG HB3  . 30 ARG  HB3  1 1 
        542 1 1 1 1 27 GLY HA2  . 27 GLY  HA1  1 1 
        542 1 2 1 1 67 LEU MD1  . 67 LEU  QD1  1 1 
        543 1 1 1 1 27 GLY HA2  . 27 GLY  HA1  1 1 
        543 1 2 1 1 67 LEU MD2  . 67 LEU  QD2  1 1 
        544 1 1 1 1 27 GLY HA3  . 27 GLY  HA2  1 1 
        544 1 2 1 1 30 ARG H    . 30 ARG  HN   1 1 
        545 1 1 1 1 27 GLY HA3  . 27 GLY  HA2  1 1 
        545 1 2 1 1 30 ARG HB2  . 30 ARG  HB2  1 1 
        546 1 1 1 1 27 GLY HA3  . 27 GLY  HA2  1 1 
        546 1 2 1 1 30 ARG HB3  . 30 ARG  HB3  1 1 
        547 1 1 1 1 27 GLY HA3  . 27 GLY  HA2  1 1 
        547 1 2 1 1 67 LEU MD1  . 67 LEU  QD1  1 1 
        548 1 1 1 1 27 GLY HA3  . 27 GLY  HA2  1 1 
        548 1 2 1 1 67 LEU MD2  . 67 LEU  QD2  1 1 
        549 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        549 1 2 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        550 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        550 1 2 1 1 28 LEU QB   . 28 LEU  QB   1 1 
        551 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        551 1 2 1 1 28 LEU HB3  . 28 LEU  HB3  1 1 
        552 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        552 1 2 1 1 28 LEU MD1  . 28 LEU  QD1  1 1 
        553 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        553 1 2 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        554 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        554 1 2 1 1 28 LEU MD2  . 28 LEU  QD2  1 1 
        555 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        555 1 2 1 1 29 LYS H    . 29 LYS  HN   1 1 
        556 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        556 1 2 1 1 30 ARG H    . 30 ARG  HN   1 1 
        557 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        557 1 2 1 1 63 LYS QG   . 63 LYS  QG   1 1 
        558 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        558 1 2 1 1 28 LEU MD1  . 28 LEU  QD1  1 1 
        559 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        559 1 2 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        560 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        560 1 2 1 1 28 LEU MD2  . 28 LEU  QD2  1 1 
        561 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        561 1 2 1 1 31 MET H    . 31 MET  HN   1 1 
        562 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        562 1 2 1 1 31 MET QB   . 31 MET  QB   1 1 
        563 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        563 1 2 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        564 1 1 1 1 28 LEU QB   . 28 LEU  QB   1 1 
        564 1 2 1 1 29 LYS H    . 29 LYS  HN   1 1 
        565 1 1 1 1 28 LEU QB   . 28 LEU  QB   1 1 
        565 1 2 1 1 31 MET H    . 31 MET  HN   1 1 
        566 1 1 1 1 28 LEU QB   . 28 LEU  QB   1 1 
        566 1 2 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        567 1 1 1 1 28 LEU QB   . 28 LEU  QB   1 1 
        567 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
        568 1 1 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        568 1 2 1 1 29 LYS H    . 29 LYS  HN   1 1 
        569 1 1 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        569 1 2 1 1 34 VAL MG1  . 34 VAL  QG1  1 1 
        570 1 1 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        570 1 2 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
        571 1 1 1 1 28 LEU HB3  . 28 LEU  HB3  1 1 
        571 1 2 1 1 29 LYS H    . 29 LYS  HN   1 1 
        572 1 1 1 1 28 LEU HB3  . 28 LEU  HB3  1 1 
        572 1 2 1 1 34 VAL MG1  . 34 VAL  QG1  1 1 
        573 1 1 1 1 28 LEU HB3  . 28 LEU  HB3  1 1 
        573 1 2 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
        574 1 1 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        574 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        575 1 1 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        575 1 2 1 1 38 ASN H    . 38 ASN  HN   1 1 
        576 1 1 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        576 1 2 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        577 1 1 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        577 1 2 1 1 59 ALA H    . 59 ALA  HN   1 1 
        578 1 1 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        578 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
        579 1 1 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        579 1 2 1 1 63 LYS QB   . 63 LYS  QB   1 1 
        580 1 1 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        580 1 2 1 1 63 LYS QG   . 63 LYS  QG   1 1 
        581 1 1 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        581 1 2 1 1 64 ILE HA   . 64 ILE  HA   1 1 
        582 1 1 1 1 28 LEU QD   . 28 LEU  QQD  1 1 
        582 1 2 1 1 64 ILE HB   . 64 ILE  HB   1 1 
        583 1 1 1 1 28 LEU MD1  . 28 LEU  QD1  1 1 
        583 1 2 1 1 29 LYS H    . 29 LYS  HN   1 1 
        584 1 1 1 1 28 LEU MD1  . 28 LEU  QD1  1 1 
        584 1 2 1 1 63 LYS HB2  . 63 LYS  HB2  1 1 
        585 1 1 1 1 28 LEU MD1  . 28 LEU  QD1  1 1 
        585 1 2 1 1 63 LYS HB3  . 63 LYS  HB3  1 1 
        586 1 1 1 1 28 LEU MD2  . 28 LEU  QD2  1 1 
        586 1 2 1 1 29 LYS H    . 29 LYS  HN   1 1 
        587 1 1 1 1 28 LEU MD2  . 28 LEU  QD2  1 1 
        587 1 2 1 1 63 LYS HB2  . 63 LYS  HB2  1 1 
        588 1 1 1 1 28 LEU MD2  . 28 LEU  QD2  1 1 
        588 1 2 1 1 63 LYS HB3  . 63 LYS  HB3  1 1 
        589 1 1 1 1 28 LEU HG   . 28 LEU  HG   1 1 
        589 1 2 1 1 29 LYS H    . 29 LYS  HN   1 1 
        590 1 1 1 1 28 LEU HG   . 28 LEU  HG   1 1 
        590 1 2 1 1 64 ILE HB   . 64 ILE  HB   1 1 
        591 1 1 1 1 29 LYS H    . 29 LYS  HN   1 1 
        591 1 2 1 1 29 LYS HB2  . 29 LYS  HB2  1 1 
        592 1 1 1 1 29 LYS H    . 29 LYS  HN   1 1 
        592 1 2 1 1 29 LYS QB   . 29 LYS  QB   1 1 
        593 1 1 1 1 29 LYS H    . 29 LYS  HN   1 1 
        593 1 2 1 1 29 LYS HB3  . 29 LYS  HB3  1 1 
        594 1 1 1 1 29 LYS H    . 29 LYS  HN   1 1 
        594 1 2 1 1 29 LYS QE   . 29 LYS  QE   1 1 
        595 1 1 1 1 29 LYS H    . 29 LYS  HN   1 1 
        595 1 2 1 1 30 ARG H    . 30 ARG  HN   1 1 
        596 1 1 1 1 29 LYS H    . 29 LYS  HN   1 1 
        596 1 2 1 1 31 MET H    . 31 MET  HN   1 1 
        597 1 1 1 1 29 LYS H    . 29 LYS  HN   1 1 
        597 1 2 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        598 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
        598 1 2 1 1 31 MET H    . 31 MET  HN   1 1 
        599 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
        599 1 2 1 1 34 VAL HB   . 34 VAL  HB   1 1 
        600 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
        600 1 2 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        601 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
        601 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        602 1 1 1 1 29 LYS QB   . 29 LYS  QB   1 1 
        602 1 2 1 1 30 ARG H    . 30 ARG  HN   1 1 
        603 1 1 1 1 29 LYS QB   . 29 LYS  QB   1 1 
        603 1 2 1 1 36 ASP H    . 36 ASP  HN   1 1 
        604 1 1 1 1 29 LYS QB   . 29 LYS  QB   1 1 
        604 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        605 1 1 1 1 29 LYS HB2  . 29 LYS  HB2  1 1 
        605 1 2 1 1 30 ARG H    . 30 ARG  HN   1 1 
        606 1 1 1 1 29 LYS HB2  . 29 LYS  HB2  1 1 
        606 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        607 1 1 1 1 29 LYS HB2  . 29 LYS  HB2  1 1 
        607 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        608 1 1 1 1 29 LYS HB3  . 29 LYS  HB3  1 1 
        608 1 2 1 1 30 ARG H    . 30 ARG  HN   1 1 
        609 1 1 1 1 29 LYS HB3  . 29 LYS  HB3  1 1 
        609 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        610 1 1 1 1 29 LYS HB3  . 29 LYS  HB3  1 1 
        610 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        611 1 1 1 1 29 LYS QE   . 29 LYS  QE   1 1 
        611 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        612 1 1 1 1 30 ARG H    . 30 ARG  HN   1 1 
        612 1 2 1 1 30 ARG HB2  . 30 ARG  HB2  1 1 
        613 1 1 1 1 30 ARG H    . 30 ARG  HN   1 1 
        613 1 2 1 1 30 ARG QB   . 30 ARG  QB   1 1 
        614 1 1 1 1 30 ARG H    . 30 ARG  HN   1 1 
        614 1 2 1 1 30 ARG HB3  . 30 ARG  HB3  1 1 
        615 1 1 1 1 30 ARG H    . 30 ARG  HN   1 1 
        615 1 2 1 1 31 MET H    . 31 MET  HN   1 1 
        616 1 1 1 1 30 ARG QB   . 30 ARG  QB   1 1 
        616 1 2 1 1 31 MET H    . 31 MET  HN   1 1 
        617 1 1 1 1 30 ARG HB2  . 30 ARG  HB2  1 1 
        617 1 2 1 1 31 MET H    . 31 MET  HN   1 1 
        618 1 1 1 1 30 ARG HB3  . 30 ARG  HB3  1 1 
        618 1 2 1 1 31 MET H    . 31 MET  HN   1 1 
        619 1 1 1 1 30 ARG QD   . 30 ARG  QD   1 1 
        619 1 2 1 1 31 MET H    . 31 MET  HN   1 1 
        620 1 1 1 1 30 ARG QG   . 30 ARG  QG   1 1 
        620 1 2 1 1 31 MET H    . 31 MET  HN   1 1 
        621 1 1 1 1 31 MET H    . 31 MET  HN   1 1 
        621 1 2 1 1 31 MET HB2  . 31 MET  HB2  1 1 
        622 1 1 1 1 31 MET H    . 31 MET  HN   1 1 
        622 1 2 1 1 31 MET HB3  . 31 MET  HB3  1 1 
        623 1 1 1 1 31 MET H    . 31 MET  HN   1 1 
        623 1 2 1 1 31 MET HG2  . 31 MET  HG2  1 1 
        624 1 1 1 1 31 MET H    . 31 MET  HN   1 1 
        624 1 2 1 1 31 MET QG   . 31 MET  QG   1 1 
        625 1 1 1 1 31 MET H    . 31 MET  HN   1 1 
        625 1 2 1 1 31 MET HG3  . 31 MET  HG3  1 1 
        626 1 1 1 1 31 MET H    . 31 MET  HN   1 1 
        626 1 2 1 1 32 PRO HD2  . 32 PRO  HD2  1 1 
        627 1 1 1 1 31 MET H    . 31 MET  HN   1 1 
        627 1 2 1 1 32 PRO HD3  . 32 PRO  HD3  1 1 
        628 1 1 1 1 31 MET H    . 31 MET  HN   1 1 
        628 1 2 1 1 34 VAL H    . 34 VAL  HN   1 1 
        629 1 1 1 1 31 MET H    . 31 MET  HN   1 1 
        629 1 2 1 1 34 VAL HB   . 34 VAL  HB   1 1 
        630 1 1 1 1 31 MET H    . 31 MET  HN   1 1 
        630 1 2 1 1 34 VAL MG1  . 34 VAL  QG1  1 1 
        631 1 1 1 1 31 MET H    . 31 MET  HN   1 1 
        631 1 2 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
        632 1 1 1 1 31 MET HA   . 31 MET  HA   1 1 
        632 1 2 1 1 31 MET QG   . 31 MET  QG   1 1 
        633 1 1 1 1 31 MET HA   . 31 MET  HA   1 1 
        633 1 2 1 1 34 VAL H    . 34 VAL  HN   1 1 
        634 1 1 1 1 31 MET QB   . 31 MET  QB   1 1 
        634 1 2 1 1 34 VAL H    . 34 VAL  HN   1 1 
        635 1 1 1 1 31 MET HB2  . 31 MET  HB2  1 1 
        635 1 2 1 1 34 VAL H    . 34 VAL  HN   1 1 
        636 1 1 1 1 31 MET HB3  . 31 MET  HB3  1 1 
        636 1 2 1 1 34 VAL H    . 34 VAL  HN   1 1 
        637 1 1 1 1 31 MET ME   . 31 MET  QE   1 1 
        637 1 2 1 1 60 ILE HA   . 60 ILE  HA   1 1 
        638 1 1 1 1 31 MET QG   . 31 MET  QG   1 1 
        638 1 2 1 1 34 VAL H    . 34 VAL  HN   1 1 
        639 1 1 1 1 31 MET QG   . 31 MET  QG   1 1 
        639 1 2 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        640 1 1 1 1 31 MET QG   . 31 MET  QG   1 1 
        640 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
        641 1 1 1 1 31 MET QG   . 31 MET  QG   1 1 
        641 1 2 1 1 63 LYS QD   . 63 LYS  QD   1 1 
        642 1 1 1 1 31 MET HG2  . 31 MET  HG2  1 1 
        642 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
        643 1 1 1 1 31 MET HG3  . 31 MET  HG3  1 1 
        643 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
        644 1 1 1 1 32 PRO HA   . 32 PRO  HA   1 1 
        644 1 2 1 1 33 GLY H    . 33 GLY  HN   1 1 
        645 1 1 1 1 32 PRO QB   . 32 PRO  QB   1 1 
        645 1 2 1 1 33 GLY H    . 33 GLY  HN   1 1 
        646 1 1 1 1 32 PRO HB2  . 32 PRO  HB2  1 1 
        646 1 2 1 1 33 GLY H    . 33 GLY  HN   1 1 
        647 1 1 1 1 32 PRO HB3  . 32 PRO  HB3  1 1 
        647 1 2 1 1 33 GLY H    . 33 GLY  HN   1 1 
        648 1 1 1 1 32 PRO QD   . 32 PRO  QD   1 1 
        648 1 2 1 1 63 LYS QD   . 63 LYS  QD   1 1 
        649 1 1 1 1 32 PRO QD   . 32 PRO  QD   1 1 
        649 1 2 1 1 63 LYS QG   . 63 LYS  QG   1 1 
        650 1 1 1 1 32 PRO QG   . 32 PRO  QG   1 1 
        650 1 2 1 1 33 GLY H    . 33 GLY  HN   1 1 
        651 1 1 1 1 32 PRO HG2  . 32 PRO  HG2  1 1 
        651 1 2 1 1 33 GLY H    . 33 GLY  HN   1 1 
        652 1 1 1 1 32 PRO HG3  . 32 PRO  HG3  1 1 
        652 1 2 1 1 33 GLY H    . 33 GLY  HN   1 1 
        653 1 1 1 1 33 GLY H    . 33 GLY  HN   1 1 
        653 1 2 1 1 34 VAL H    . 34 VAL  HN   1 1 
        654 1 1 1 1 33 GLY H    . 33 GLY  HN   1 1 
        654 1 2 1 1 34 VAL HB   . 34 VAL  HB   1 1 
        655 1 1 1 1 33 GLY H    . 33 GLY  HN   1 1 
        655 1 2 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        656 1 1 1 1 33 GLY H    . 33 GLY  HN   1 1 
        656 1 2 1 1 50 TYR QB   . 50 TYR  QB   1 1 
        657 1 1 1 1 33 GLY H    . 33 GLY  HN   1 1 
        657 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        658 1 1 1 1 33 GLY H    . 33 GLY  HN   1 1 
        658 1 2 1 1 51 ASP QB   . 51 ASP  QB   1 1 
        659 1 1 1 1 33 GLY H    . 33 GLY  HN   1 1 
        659 1 2 1 1 54 GLU QB   . 54 GLU  QB   1 1 
        660 1 1 1 1 33 GLY H    . 33 GLY  HN   1 1 
        660 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
        661 1 1 1 1 33 GLY QA   . 33 GLY  QA   1 1 
        661 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        662 1 1 1 1 33 GLY QA   . 33 GLY  QA   1 1 
        662 1 2 1 1 51 ASP QB   . 51 ASP  QB   1 1 
        663 1 1 1 1 33 GLY QA   . 33 GLY  QA   1 1 
        663 1 2 1 1 54 GLU H    . 54 GLU  HN   1 1 
        664 1 1 1 1 33 GLY QA   . 33 GLY  QA   1 1 
        664 1 2 1 1 54 GLU QB   . 54 GLU  QB   1 1 
        665 1 1 1 1 33 GLY QA   . 33 GLY  QA   1 1 
        665 1 2 1 1 54 GLU QG   . 54 GLU  QG   1 1 
        666 1 1 1 1 33 GLY QA   . 33 GLY  QA   1 1 
        666 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        667 1 1 1 1 33 GLY HA2  . 33 GLY  HA1  1 1 
        667 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        668 1 1 1 1 33 GLY HA2  . 33 GLY  HA1  1 1 
        668 1 2 1 1 54 GLU H    . 54 GLU  HN   1 1 
        669 1 1 1 1 33 GLY HA2  . 33 GLY  HA1  1 1 
        669 1 2 1 1 54 GLU HB2  . 54 GLU  HB2  1 1 
        670 1 1 1 1 33 GLY HA2  . 33 GLY  HA1  1 1 
        670 1 2 1 1 54 GLU HB3  . 54 GLU  HB3  1 1 
        671 1 1 1 1 33 GLY HA2  . 33 GLY  HA1  1 1 
        671 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        672 1 1 1 1 33 GLY HA2  . 33 GLY  HA1  1 1 
        672 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
        673 1 1 1 1 33 GLY HA3  . 33 GLY  HA2  1 1 
        673 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        674 1 1 1 1 33 GLY HA3  . 33 GLY  HA2  1 1 
        674 1 2 1 1 54 GLU H    . 54 GLU  HN   1 1 
        675 1 1 1 1 33 GLY HA3  . 33 GLY  HA2  1 1 
        675 1 2 1 1 54 GLU HB2  . 54 GLU  HB2  1 1 
        676 1 1 1 1 33 GLY HA3  . 33 GLY  HA2  1 1 
        676 1 2 1 1 54 GLU HB3  . 54 GLU  HB3  1 1 
        677 1 1 1 1 33 GLY HA3  . 33 GLY  HA2  1 1 
        677 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        678 1 1 1 1 33 GLY HA3  . 33 GLY  HA2  1 1 
        678 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
        679 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
        679 1 2 1 1 34 VAL HB   . 34 VAL  HB   1 1 
        680 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
        680 1 2 1 1 34 VAL MG1  . 34 VAL  QG1  1 1 
        681 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
        681 1 2 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        682 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
        682 1 2 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
        683 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
        683 1 2 1 1 35 THR H    . 35 THR  HN   1 1 
        684 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
        684 1 2 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        685 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
        685 1 2 1 1 50 TYR HA   . 50 TYR  HA   1 1 
        686 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
        686 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        687 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
        687 1 2 1 1 54 GLU QB   . 54 GLU  QB   1 1 
        688 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
        688 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
        689 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
        689 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
        690 1 1 1 1 34 VAL HA   . 34 VAL  HA   1 1 
        690 1 2 1 1 35 THR H    . 35 THR  HN   1 1 
        691 1 1 1 1 34 VAL HA   . 34 VAL  HA   1 1 
        691 1 2 1 1 36 ASP H    . 36 ASP  HN   1 1 
        692 1 1 1 1 34 VAL HA   . 34 VAL  HA   1 1 
        692 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
        693 1 1 1 1 34 VAL HA   . 34 VAL  HA   1 1 
        693 1 2 1 1 50 TYR HA   . 50 TYR  HA   1 1 
        694 1 1 1 1 34 VAL HA   . 34 VAL  HA   1 1 
        694 1 2 1 1 50 TYR HB2  . 50 TYR  HB2  1 1 
        695 1 1 1 1 34 VAL HA   . 34 VAL  HA   1 1 
        695 1 2 1 1 50 TYR HB3  . 50 TYR  HB3  1 1 
        696 1 1 1 1 34 VAL HA   . 34 VAL  HA   1 1 
        696 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        697 1 1 1 1 34 VAL HA   . 34 VAL  HA   1 1 
        697 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        698 1 1 1 1 34 VAL HB   . 34 VAL  HB   1 1 
        698 1 2 1 1 35 THR H    . 35 THR  HN   1 1 
        699 1 1 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        699 1 2 1 1 35 THR H    . 35 THR  HN   1 1 
        700 1 1 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        700 1 2 1 1 36 ASP H    . 36 ASP  HN   1 1 
        701 1 1 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        701 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        702 1 1 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        702 1 2 1 1 50 TYR HA   . 50 TYR  HA   1 1 
        703 1 1 1 1 34 VAL QG   . 34 VAL  QQG  1 1 
        703 1 2 1 1 55 THR HB   . 55 THR  HB   1 1 
        704 1 1 1 1 34 VAL MG1  . 34 VAL  QG1  1 1 
        704 1 2 1 1 35 THR H    . 35 THR  HN   1 1 
        705 1 1 1 1 34 VAL MG1  . 34 VAL  QG1  1 1 
        705 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        706 1 1 1 1 34 VAL MG1  . 34 VAL  QG1  1 1 
        706 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
        707 1 1 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
        707 1 2 1 1 35 THR H    . 35 THR  HN   1 1 
        708 1 1 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
        708 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        709 1 1 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
        709 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
        710 1 1 1 1 35 THR H    . 35 THR  HN   1 1 
        710 1 2 1 1 35 THR HB   . 35 THR  HB   1 1 
        711 1 1 1 1 35 THR H    . 35 THR  HN   1 1 
        711 1 2 1 1 36 ASP H    . 36 ASP  HN   1 1 
        712 1 1 1 1 35 THR H    . 35 THR  HN   1 1 
        712 1 2 1 1 36 ASP HA   . 36 ASP  HA   1 1 
        713 1 1 1 1 35 THR H    . 35 THR  HN   1 1 
        713 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        714 1 1 1 1 35 THR H    . 35 THR  HN   1 1 
        714 1 2 1 1 49 ILE HB   . 49 ILE  HB   1 1 
        715 1 1 1 1 35 THR H    . 35 THR  HN   1 1 
        715 1 2 1 1 49 ILE QG   . 49 ILE  QG1  1 1 
        716 1 1 1 1 35 THR H    . 35 THR  HN   1 1 
        716 1 2 1 1 50 TYR HA   . 50 TYR  HA   1 1 
        717 1 1 1 1 35 THR H    . 35 THR  HN   1 1 
        717 1 2 1 1 50 TYR HB2  . 50 TYR  HB2  1 1 
        718 1 1 1 1 35 THR H    . 35 THR  HN   1 1 
        718 1 2 1 1 50 TYR HB3  . 50 TYR  HB3  1 1 
        719 1 1 1 1 35 THR H    . 35 THR  HN   1 1 
        719 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        720 1 1 1 1 35 THR HA   . 35 THR  HA   1 1 
        720 1 2 1 1 35 THR HB   . 35 THR  HB   1 1 
        721 1 1 1 1 35 THR HB   . 35 THR  HB   1 1 
        721 1 2 1 1 36 ASP H    . 36 ASP  HN   1 1 
        722 1 1 1 1 35 THR HB   . 35 THR  HB   1 1 
        722 1 2 1 1 49 ILE HB   . 49 ILE  HB   1 1 
        723 1 1 1 1 35 THR HB   . 35 THR  HB   1 1 
        723 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
        724 1 1 1 1 35 THR HB   . 35 THR  HB   1 1 
        724 1 2 1 1 50 TYR HA   . 50 TYR  HA   1 1 
        725 1 1 1 1 35 THR MG   . 35 THR  QG2  1 1 
        725 1 2 1 1 36 ASP H    . 36 ASP  HN   1 1 
        726 1 1 1 1 35 THR MG   . 35 THR  QG2  1 1 
        726 1 2 1 1 49 ILE QG   . 49 ILE  QG1  1 1 
        727 1 1 1 1 35 THR MG   . 35 THR  QG2  1 1 
        727 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
        728 1 1 1 1 35 THR MG   . 35 THR  QG2  1 1 
        728 1 2 1 1 50 TYR HA   . 50 TYR  HA   1 1 
        729 1 1 1 1 35 THR MG   . 35 THR  QG2  1 1 
        729 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        730 1 1 1 1 36 ASP H    . 36 ASP  HN   1 1 
        730 1 2 1 1 36 ASP HB2  . 36 ASP  HB2  1 1 
        731 1 1 1 1 36 ASP H    . 36 ASP  HN   1 1 
        731 1 2 1 1 36 ASP QB   . 36 ASP  QB   1 1 
        732 1 1 1 1 36 ASP H    . 36 ASP  HN   1 1 
        732 1 2 1 1 36 ASP HB3  . 36 ASP  HB3  1 1 
        733 1 1 1 1 36 ASP H    . 36 ASP  HN   1 1 
        733 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        734 1 1 1 1 36 ASP H    . 36 ASP  HN   1 1 
        734 1 2 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        735 1 1 1 1 36 ASP H    . 36 ASP  HN   1 1 
        735 1 2 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        736 1 1 1 1 36 ASP H    . 36 ASP  HN   1 1 
        736 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        737 1 1 1 1 36 ASP H    . 36 ASP  HN   1 1 
        737 1 2 1 1 49 ILE HB   . 49 ILE  HB   1 1 
        738 1 1 1 1 36 ASP H    . 36 ASP  HN   1 1 
        738 1 2 1 1 49 ILE QG   . 49 ILE  QG1  1 1 
        739 1 1 1 1 36 ASP H    . 36 ASP  HN   1 1 
        739 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
        740 1 1 1 1 36 ASP H    . 36 ASP  HN   1 1 
        740 1 2 1 1 50 TYR HA   . 50 TYR  HA   1 1 
        741 1 1 1 1 36 ASP HA   . 36 ASP  HA   1 1 
        741 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        742 1 1 1 1 36 ASP QB   . 36 ASP  QB   1 1 
        742 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        743 1 1 1 1 36 ASP QB   . 36 ASP  QB   1 1 
        743 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
        744 1 1 1 1 36 ASP HB2  . 36 ASP  HB2  1 1 
        744 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        745 1 1 1 1 36 ASP HB2  . 36 ASP  HB2  1 1 
        745 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        746 1 1 1 1 36 ASP HB2  . 36 ASP  HB2  1 1 
        746 1 2 1 1 49 ILE HB   . 49 ILE  HB   1 1 
        747 1 1 1 1 36 ASP HB3  . 36 ASP  HB3  1 1 
        747 1 2 1 1 37 ALA H    . 37 ALA  HN   1 1 
        748 1 1 1 1 36 ASP HB3  . 36 ASP  HB3  1 1 
        748 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        749 1 1 1 1 36 ASP HB3  . 36 ASP  HB3  1 1 
        749 1 2 1 1 49 ILE HB   . 49 ILE  HB   1 1 
        750 1 1 1 1 37 ALA H    . 37 ALA  HN   1 1 
        750 1 2 1 1 38 ASN H    . 38 ASN  HN   1 1 
        751 1 1 1 1 37 ALA H    . 37 ALA  HN   1 1 
        751 1 2 1 1 38 ASN QD   . 38 ASN  QD2  1 1 
        752 1 1 1 1 37 ALA H    . 37 ALA  HN   1 1 
        752 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
        753 1 1 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        753 1 2 1 1 38 ASN H    . 38 ASN  HN   1 1 
        754 1 1 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        754 1 2 1 1 38 ASN QB   . 38 ASN  QB   1 1 
        755 1 1 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        755 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        756 1 1 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        756 1 2 1 1 48 VAL HA   . 48 VAL  HA   1 1 
        757 1 1 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        757 1 2 1 1 48 VAL MG1  . 48 VAL  QG1  1 1 
        758 1 1 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        758 1 2 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        759 1 1 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        759 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        760 1 1 1 1 37 ALA HA   . 37 ALA  HA   1 1 
        760 1 2 1 1 49 ILE QG   . 49 ILE  QG1  1 1 
        761 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        761 1 2 1 1 38 ASN H    . 38 ASN  HN   1 1 
        762 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        762 1 2 1 1 48 VAL HA   . 48 VAL  HA   1 1 
        763 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        763 1 2 1 1 48 VAL HB   . 48 VAL  HB   1 1 
        764 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        764 1 2 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        765 1 1 1 1 37 ALA MB   . 37 ALA  QB   1 1 
        765 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        766 1 1 1 1 38 ASN H    . 38 ASN  HN   1 1 
        766 1 2 1 1 38 ASN HD21 . 38 ASN  HD21 1 1 
        767 1 1 1 1 38 ASN H    . 38 ASN  HN   1 1 
        767 1 2 1 1 38 ASN HD22 . 38 ASN  HD22 1 1 
        768 1 1 1 1 38 ASN H    . 38 ASN  HN   1 1 
        768 1 2 1 1 39 VAL H    . 39 VAL  HN   1 1 
        769 1 1 1 1 38 ASN H    . 38 ASN  HN   1 1 
        769 1 2 1 1 39 VAL HB   . 39 VAL  HB   1 1 
        770 1 1 1 1 38 ASN H    . 38 ASN  HN   1 1 
        770 1 2 1 1 39 VAL QG   . 39 VAL  QQG  1 1 
        771 1 1 1 1 38 ASN H    . 38 ASN  HN   1 1 
        771 1 2 1 1 46 VAL QG   . 46 VAL  QQG  1 1 
        772 1 1 1 1 38 ASN H    . 38 ASN  HN   1 1 
        772 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        773 1 1 1 1 38 ASN H    . 38 ASN  HN   1 1 
        773 1 2 1 1 48 VAL HA   . 48 VAL  HA   1 1 
        774 1 1 1 1 38 ASN H    . 38 ASN  HN   1 1 
        774 1 2 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        775 1 1 1 1 38 ASN H    . 38 ASN  HN   1 1 
        775 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        776 1 1 1 1 38 ASN H    . 38 ASN  HN   1 1 
        776 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        777 1 1 1 1 38 ASN HA   . 38 ASN  HA   1 1 
        777 1 2 1 1 38 ASN HD22 . 38 ASN  HD22 1 1 
        778 1 1 1 1 38 ASN HA   . 38 ASN  HA   1 1 
        778 1 2 1 1 39 VAL H    . 39 VAL  HN   1 1 
        779 1 1 1 1 38 ASN HA   . 38 ASN  HA   1 1 
        779 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        780 1 1 1 1 38 ASN QB   . 38 ASN  QB   1 1 
        780 1 2 1 1 47 ASN QB   . 47 ASN  QB   1 1 
        781 1 1 1 1 38 ASN QD   . 38 ASN  QD2  1 1 
        781 1 2 1 1 40 ASN QB   . 40 ASN  QB   1 1 
        782 1 1 1 1 38 ASN QD   . 38 ASN  QD2  1 1 
        782 1 2 1 1 46 VAL HA   . 46 VAL  HA   1 1 
        783 1 1 1 1 38 ASN QD   . 38 ASN  QD2  1 1 
        783 1 2 1 1 49 ILE HA   . 49 ILE  HA   1 1 
        784 1 1 1 1 38 ASN QD   . 38 ASN  QD2  1 1 
        784 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        785 1 1 1 1 38 ASN HD21 . 38 ASN  HD21 1 1 
        785 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        786 1 1 1 1 38 ASN HD22 . 38 ASN  HD22 1 1 
        786 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        787 1 1 1 1 39 VAL H    . 39 VAL  HN   1 1 
        787 1 2 1 1 39 VAL HB   . 39 VAL  HB   1 1 
        788 1 1 1 1 39 VAL H    . 39 VAL  HN   1 1 
        788 1 2 1 1 40 ASN H    . 40 ASN  HN   1 1 
        789 1 1 1 1 39 VAL H    . 39 VAL  HN   1 1 
        789 1 2 1 1 46 VAL HA   . 46 VAL  HA   1 1 
        790 1 1 1 1 39 VAL H    . 39 VAL  HN   1 1 
        790 1 2 1 1 46 VAL HB   . 46 VAL  HB   1 1 
        791 1 1 1 1 39 VAL HA   . 39 VAL  HA   1 1 
        791 1 2 1 1 40 ASN H    . 40 ASN  HN   1 1 
        792 1 1 1 1 39 VAL HA   . 39 VAL  HA   1 1 
        792 1 2 1 1 46 VAL H    . 46 VAL  HN   1 1 
        793 1 1 1 1 39 VAL HA   . 39 VAL  HA   1 1 
        793 1 2 1 1 46 VAL HA   . 46 VAL  HA   1 1 
        794 1 1 1 1 39 VAL HA   . 39 VAL  HA   1 1 
        794 1 2 1 1 46 VAL QG   . 46 VAL  QQG  1 1 
        795 1 1 1 1 39 VAL HA   . 39 VAL  HA   1 1 
        795 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        796 1 1 1 1 39 VAL HB   . 39 VAL  HB   1 1 
        796 1 2 1 1 40 ASN H    . 40 ASN  HN   1 1 
        797 1 1 1 1 39 VAL HB   . 39 VAL  HB   1 1 
        797 1 2 1 1 46 VAL QG   . 46 VAL  QQG  1 1 
        798 1 1 1 1 39 VAL HB   . 39 VAL  HB   1 1 
        798 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        799 1 1 1 1 39 VAL QG   . 39 VAL  QQG  1 1 
        799 1 2 1 1 40 ASN H    . 40 ASN  HN   1 1 
        800 1 1 1 1 39 VAL QG   . 39 VAL  QQG  1 1 
        800 1 2 1 1 41 LEU QD   . 41 LEU  QQD  1 1 
        801 1 1 1 1 39 VAL QG   . 39 VAL  QQG  1 1 
        801 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
        802 1 1 1 1 39 VAL QG   . 39 VAL  QQG  1 1 
        802 1 2 1 1 46 VAL HB   . 46 VAL  HB   1 1 
        803 1 1 1 1 39 VAL QG   . 39 VAL  QQG  1 1 
        803 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        804 1 1 1 1 39 VAL MG1  . 39 VAL  QG1  1 1 
        804 1 2 1 1 40 ASN H    . 40 ASN  HN   1 1 
        805 1 1 1 1 39 VAL MG1  . 39 VAL  QG1  1 1 
        805 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        806 1 1 1 1 39 VAL MG1  . 39 VAL  QG1  1 1 
        806 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        807 1 1 1 1 39 VAL MG2  . 39 VAL  QG2  1 1 
        807 1 2 1 1 40 ASN H    . 40 ASN  HN   1 1 
        808 1 1 1 1 39 VAL MG2  . 39 VAL  QG2  1 1 
        808 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        809 1 1 1 1 39 VAL MG2  . 39 VAL  QG2  1 1 
        809 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        810 1 1 1 1 40 ASN H    . 40 ASN  HN   1 1 
        810 1 2 1 1 40 ASN HB2  . 40 ASN  HB2  1 1 
        811 1 1 1 1 40 ASN H    . 40 ASN  HN   1 1 
        811 1 2 1 1 40 ASN QB   . 40 ASN  QB   1 1 
        812 1 1 1 1 40 ASN H    . 40 ASN  HN   1 1 
        812 1 2 1 1 40 ASN HB3  . 40 ASN  HB3  1 1 
        813 1 1 1 1 40 ASN H    . 40 ASN  HN   1 1 
        813 1 2 1 1 41 LEU H    . 41 LEU  HN   1 1 
        814 1 1 1 1 40 ASN H    . 40 ASN  HN   1 1 
        814 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        815 1 1 1 1 40 ASN H    . 40 ASN  HN   1 1 
        815 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
        816 1 1 1 1 40 ASN H    . 40 ASN  HN   1 1 
        816 1 2 1 1 46 VAL HA   . 46 VAL  HA   1 1 
        817 1 1 1 1 40 ASN H    . 40 ASN  HN   1 1 
        817 1 2 1 1 46 VAL HB   . 46 VAL  HB   1 1 
        818 1 1 1 1 40 ASN H    . 40 ASN  HN   1 1 
        818 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        819 1 1 1 1 40 ASN HA   . 40 ASN  HA   1 1 
        819 1 2 1 1 41 LEU H    . 41 LEU  HN   1 1 
        820 1 1 1 1 40 ASN HA   . 40 ASN  HA   1 1 
        820 1 2 1 1 42 ALA H    . 42 ALA  HN   1 1 
        821 1 1 1 1 40 ASN HA   . 40 ASN  HA   1 1 
        821 1 2 1 1 43 THR H    . 43 THR  HN   1 1 
        822 1 1 1 1 40 ASN QB   . 40 ASN  QB   1 1 
        822 1 2 1 1 42 ALA H    . 42 ALA  HN   1 1 
        823 1 1 1 1 40 ASN QB   . 40 ASN  QB   1 1 
        823 1 2 1 1 43 THR H    . 43 THR  HN   1 1 
        824 1 1 1 1 40 ASN QB   . 40 ASN  QB   1 1 
        824 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        825 1 1 1 1 40 ASN QB   . 40 ASN  QB   1 1 
        825 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
        826 1 1 1 1 40 ASN HB2  . 40 ASN  HB2  1 1 
        826 1 2 1 1 41 LEU H    . 41 LEU  HN   1 1 
        827 1 1 1 1 40 ASN HB2  . 40 ASN  HB2  1 1 
        827 1 2 1 1 43 THR H    . 43 THR  HN   1 1 
        828 1 1 1 1 40 ASN HB2  . 40 ASN  HB2  1 1 
        828 1 2 1 1 43 THR MG   . 43 THR  QG2  1 1 
        829 1 1 1 1 40 ASN HB3  . 40 ASN  HB3  1 1 
        829 1 2 1 1 41 LEU H    . 41 LEU  HN   1 1 
        830 1 1 1 1 40 ASN HB3  . 40 ASN  HB3  1 1 
        830 1 2 1 1 43 THR H    . 43 THR  HN   1 1 
        831 1 1 1 1 40 ASN HB3  . 40 ASN  HB3  1 1 
        831 1 2 1 1 43 THR MG   . 43 THR  QG2  1 1 
        832 1 1 1 1 40 ASN QD   . 40 ASN  QD2  1 1 
        832 1 2 1 1 42 ALA MB   . 42 ALA  QB   1 1 
        833 1 1 1 1 40 ASN QD   . 40 ASN  QD2  1 1 
        833 1 2 1 1 43 THR H    . 43 THR  HN   1 1 
        834 1 1 1 1 40 ASN QD   . 40 ASN  QD2  1 1 
        834 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        835 1 1 1 1 40 ASN HD21 . 40 ASN  HD21 1 1 
        835 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        836 1 1 1 1 40 ASN HD22 . 40 ASN  HD22 1 1 
        836 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        837 1 1 1 1 41 LEU H    . 41 LEU  HN   1 1 
        837 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        838 1 1 1 1 41 LEU H    . 41 LEU  HN   1 1 
        838 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        839 1 1 1 1 41 LEU H    . 41 LEU  HN   1 1 
        839 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
        840 1 1 1 1 41 LEU H    . 41 LEU  HN   1 1 
        840 1 2 1 1 42 ALA H    . 42 ALA  HN   1 1 
        841 1 1 1 1 41 LEU H    . 41 LEU  HN   1 1 
        841 1 2 1 1 43 THR H    . 43 THR  HN   1 1 
        842 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
        842 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        843 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
        843 1 2 1 1 41 LEU QD   . 41 LEU  QQD  1 1 
        844 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
        844 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        845 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
        845 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
        846 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
        846 1 2 1 1 43 THR H    . 43 THR  HN   1 1 
        847 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
        847 1 2 1 1 44 GLU H    . 44 GLU  HN   1 1 
        848 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
        848 1 2 1 1 44 GLU HA   . 44 GLU  HA   1 1 
        849 1 1 1 1 41 LEU QB   . 41 LEU  QB   1 1 
        849 1 2 1 1 42 ALA H    . 42 ALA  HN   1 1 
        850 1 1 1 1 41 LEU QB   . 41 LEU  QB   1 1 
        850 1 2 1 1 44 GLU H    . 44 GLU  HN   1 1 
        851 1 1 1 1 41 LEU HB2  . 41 LEU  HB2  1 1 
        851 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
        852 1 1 1 1 41 LEU HB2  . 41 LEU  HB2  1 1 
        852 1 2 1 1 42 ALA H    . 42 ALA  HN   1 1 
        853 1 1 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
        853 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
        854 1 1 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
        854 1 2 1 1 42 ALA H    . 42 ALA  HN   1 1 
        855 1 1 1 1 41 LEU QD   . 41 LEU  QQD  1 1 
        855 1 2 1 1 44 GLU H    . 44 GLU  HN   1 1 
        856 1 1 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        856 1 2 1 1 42 ALA H    . 42 ALA  HN   1 1 
        857 1 1 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        857 1 2 1 1 43 THR H    . 43 THR  HN   1 1 
        858 1 1 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
        858 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        859 1 1 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        859 1 2 1 1 42 ALA H    . 42 ALA  HN   1 1 
        860 1 1 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        860 1 2 1 1 43 THR H    . 43 THR  HN   1 1 
        861 1 1 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
        861 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        862 1 1 1 1 41 LEU HG   . 41 LEU  HG   1 1 
        862 1 2 1 1 42 ALA H    . 42 ALA  HN   1 1 
        863 1 1 1 1 42 ALA H    . 42 ALA  HN   1 1 
        863 1 2 1 1 43 THR H    . 43 THR  HN   1 1 
        864 1 1 1 1 42 ALA H    . 42 ALA  HN   1 1 
        864 1 2 1 1 43 THR MG   . 43 THR  QG2  1 1 
        865 1 1 1 1 42 ALA H    . 42 ALA  HN   1 1 
        865 1 2 1 1 44 GLU H    . 44 GLU  HN   1 1 
        866 1 1 1 1 42 ALA HA   . 42 ALA  HA   1 1 
        866 1 2 1 1 44 GLU H    . 44 GLU  HN   1 1 
        867 1 1 1 1 42 ALA MB   . 42 ALA  QB   1 1 
        867 1 2 1 1 43 THR H    . 43 THR  HN   1 1 
        868 1 1 1 1 42 ALA MB   . 42 ALA  QB   1 1 
        868 1 2 1 1 43 THR HA   . 43 THR  HA   1 1 
        869 1 1 1 1 43 THR H    . 43 THR  HN   1 1 
        869 1 2 1 1 43 THR MG   . 43 THR  QG2  1 1 
        870 1 1 1 1 43 THR H    . 43 THR  HN   1 1 
        870 1 2 1 1 44 GLU H    . 44 GLU  HN   1 1 
        871 1 1 1 1 43 THR H    . 43 THR  HN   1 1 
        871 1 2 1 1 44 GLU HA   . 44 GLU  HA   1 1 
        872 1 1 1 1 43 THR H    . 43 THR  HN   1 1 
        872 1 2 1 1 44 GLU QB   . 44 GLU  QB   1 1 
        873 1 1 1 1 43 THR H    . 43 THR  HN   1 1 
        873 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        874 1 1 1 1 43 THR HA   . 43 THR  HA   1 1 
        874 1 2 1 1 43 THR HB   . 43 THR  HB   1 1 
        875 1 1 1 1 43 THR HA   . 43 THR  HA   1 1 
        875 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        876 1 1 1 1 43 THR HB   . 43 THR  HB   1 1 
        876 1 2 1 1 44 GLU H    . 44 GLU  HN   1 1 
        877 1 1 1 1 43 THR MG   . 43 THR  QG2  1 1 
        877 1 2 1 1 44 GLU H    . 44 GLU  HN   1 1 
        878 1 1 1 1 43 THR MG   . 43 THR  QG2  1 1 
        878 1 2 1 1 44 GLU QB   . 44 GLU  QB   1 1 
        879 1 1 1 1 43 THR MG   . 43 THR  QG2  1 1 
        879 1 2 1 1 45 THR HA   . 45 THR  HA   1 1 
        880 1 1 1 1 43 THR MG   . 43 THR  QG2  1 1 
        880 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
        881 1 1 1 1 44 GLU H    . 44 GLU  HN   1 1 
        881 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        882 1 1 1 1 44 GLU QB   . 44 GLU  QB   1 1 
        882 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        883 1 1 1 1 44 GLU HB2  . 44 GLU  HB2  1 1 
        883 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        884 1 1 1 1 44 GLU HB3  . 44 GLU  HB3  1 1 
        884 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        885 1 1 1 1 44 GLU QG   . 44 GLU  QG   1 1 
        885 1 2 1 1 45 THR H    . 45 THR  HN   1 1 
        886 1 1 1 1 45 THR H    . 45 THR  HN   1 1 
        886 1 2 1 1 45 THR HB   . 45 THR  HB   1 1 
        887 1 1 1 1 45 THR H    . 45 THR  HN   1 1 
        887 1 2 1 1 45 THR MG   . 45 THR  QG2  1 1 
        888 1 1 1 1 45 THR H    . 45 THR  HN   1 1 
        888 1 2 1 1 46 VAL H    . 46 VAL  HN   1 1 
        889 1 1 1 1 45 THR HA   . 45 THR  HA   1 1 
        889 1 2 1 1 46 VAL H    . 46 VAL  HN   1 1 
        890 1 1 1 1 45 THR HB   . 45 THR  HB   1 1 
        890 1 2 1 1 46 VAL H    . 46 VAL  HN   1 1 
        891 1 1 1 1 45 THR MG   . 45 THR  QG2  1 1 
        891 1 2 1 1 46 VAL H    . 46 VAL  HN   1 1 
        892 1 1 1 1 46 VAL H    . 46 VAL  HN   1 1 
        892 1 2 1 1 46 VAL HB   . 46 VAL  HB   1 1 
        893 1 1 1 1 46 VAL H    . 46 VAL  HN   1 1 
        893 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        894 1 1 1 1 46 VAL HA   . 46 VAL  HA   1 1 
        894 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        895 1 1 1 1 46 VAL HB   . 46 VAL  HB   1 1 
        895 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        896 1 1 1 1 46 VAL QG   . 46 VAL  QQG  1 1 
        896 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        897 1 1 1 1 46 VAL QG   . 46 VAL  QQG  1 1 
        897 1 2 1 1 47 ASN QD   . 47 ASN  QD2  1 1 
        898 1 1 1 1 46 VAL QG   . 46 VAL  QQG  1 1 
        898 1 2 1 1 48 VAL H    . 48 VAL  HN   1 1 
        899 1 1 1 1 46 VAL QG   . 46 VAL  QQG  1 1 
        899 1 2 1 1 71 VAL QG   . 71 VAL  QQG  1 1 
        900 1 1 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
        900 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        901 1 1 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
        901 1 2 1 1 47 ASN HD21 . 47 ASN  HD21 1 1 
        902 1 1 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
        902 1 2 1 1 47 ASN HD22 . 47 ASN  HD22 1 1 
        903 1 1 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
        903 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        904 1 1 1 1 46 VAL MG1  . 46 VAL  QG1  1 1 
        904 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        905 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
        905 1 2 1 1 47 ASN H    . 47 ASN  HN   1 1 
        906 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
        906 1 2 1 1 47 ASN HD21 . 47 ASN  HD21 1 1 
        907 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
        907 1 2 1 1 47 ASN HD22 . 47 ASN  HD22 1 1 
        908 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
        908 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
        909 1 1 1 1 46 VAL MG2  . 46 VAL  QG2  1 1 
        909 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
        910 1 1 1 1 47 ASN H    . 47 ASN  HN   1 1 
        910 1 2 1 1 47 ASN HD21 . 47 ASN  HD21 1 1 
        911 1 1 1 1 47 ASN H    . 47 ASN  HN   1 1 
        911 1 2 1 1 47 ASN HD22 . 47 ASN  HD22 1 1 
        912 1 1 1 1 47 ASN H    . 47 ASN  HN   1 1 
        912 1 2 1 1 48 VAL H    . 48 VAL  HN   1 1 
        913 1 1 1 1 47 ASN H    . 47 ASN  HN   1 1 
        913 1 2 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        914 1 1 1 1 47 ASN H    . 47 ASN  HN   1 1 
        914 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        915 1 1 1 1 47 ASN HA   . 47 ASN  HA   1 1 
        915 1 2 1 1 48 VAL H    . 48 VAL  HN   1 1 
        916 1 1 1 1 47 ASN HD21 . 47 ASN  HD21 1 1 
        916 1 2 1 1 48 VAL H    . 48 VAL  HN   1 1 
        917 1 1 1 1 47 ASN HD21 . 47 ASN  HD21 1 1 
        917 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        918 1 1 1 1 47 ASN HD22 . 47 ASN  HD22 1 1 
        918 1 2 1 1 48 VAL H    . 48 VAL  HN   1 1 
        919 1 1 1 1 47 ASN HD22 . 47 ASN  HD22 1 1 
        919 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        920 1 1 1 1 48 VAL H    . 48 VAL  HN   1 1 
        920 1 2 1 1 48 VAL HB   . 48 VAL  HB   1 1 
        921 1 1 1 1 48 VAL H    . 48 VAL  HN   1 1 
        921 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        922 1 1 1 1 48 VAL H    . 48 VAL  HN   1 1 
        922 1 2 1 1 49 ILE HA   . 49 ILE  HA   1 1 
        923 1 1 1 1 48 VAL HA   . 48 VAL  HA   1 1 
        923 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        924 1 1 1 1 48 VAL HB   . 48 VAL  HB   1 1 
        924 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        925 1 1 1 1 48 VAL HB   . 48 VAL  HB   1 1 
        925 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
        926 1 1 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        926 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        927 1 1 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        927 1 2 1 1 49 ILE HA   . 49 ILE  HA   1 1 
        928 1 1 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        928 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
        929 1 1 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        929 1 2 1 1 50 TYR QB   . 50 TYR  QB   1 1 
        930 1 1 1 1 48 VAL QG   . 48 VAL  QQG  1 1 
        930 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
        931 1 1 1 1 48 VAL MG1  . 48 VAL  QG1  1 1 
        931 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        932 1 1 1 1 48 VAL MG1  . 48 VAL  QG1  1 1 
        932 1 2 1 1 50 TYR HB2  . 50 TYR  HB2  1 1 
        933 1 1 1 1 48 VAL MG1  . 48 VAL  QG1  1 1 
        933 1 2 1 1 50 TYR HB3  . 50 TYR  HB3  1 1 
        934 1 1 1 1 48 VAL MG1  . 48 VAL  QG1  1 1 
        934 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        935 1 1 1 1 48 VAL MG1  . 48 VAL  QG1  1 1 
        935 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        936 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        936 1 2 1 1 49 ILE H    . 49 ILE  HN   1 1 
        937 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        937 1 2 1 1 50 TYR HB2  . 50 TYR  HB2  1 1 
        938 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        938 1 2 1 1 50 TYR HB3  . 50 TYR  HB3  1 1 
        939 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        939 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        940 1 1 1 1 48 VAL MG2  . 48 VAL  QG2  1 1 
        940 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        941 1 1 1 1 49 ILE H    . 49 ILE  HN   1 1 
        941 1 2 1 1 49 ILE HB   . 49 ILE  HB   1 1 
        942 1 1 1 1 49 ILE H    . 49 ILE  HN   1 1 
        942 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        943 1 1 1 1 49 ILE H    . 49 ILE  HN   1 1 
        943 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
        944 1 1 1 1 49 ILE H    . 49 ILE  HN   1 1 
        944 1 2 1 1 50 TYR HA   . 50 TYR  HA   1 1 
        945 1 1 1 1 49 ILE H    . 49 ILE  HN   1 1 
        945 1 2 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        946 1 1 1 1 49 ILE HA   . 49 ILE  HA   1 1 
        946 1 2 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        947 1 1 1 1 49 ILE HA   . 49 ILE  HA   1 1 
        947 1 2 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
        948 1 1 1 1 49 ILE HA   . 49 ILE  HA   1 1 
        948 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
        949 1 1 1 1 49 ILE HB   . 49 ILE  HB   1 1 
        949 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
        950 1 1 1 1 49 ILE MD   . 49 ILE  QD1  1 1 
        950 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
        951 1 1 1 1 49 ILE QG   . 49 ILE  QG1  1 1 
        951 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
        952 1 1 1 1 49 ILE QG   . 49 ILE  QG1  1 1 
        952 1 2 1 1 50 TYR HA   . 50 TYR  HA   1 1 
        953 1 1 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
        953 1 2 1 1 50 TYR H    . 50 TYR  HN   1 1 
        954 1 1 1 1 49 ILE MG   . 49 ILE  QG2  1 1 
        954 1 2 1 1 50 TYR HA   . 50 TYR  HA   1 1 
        955 1 1 1 1 50 TYR H    . 50 TYR  HN   1 1 
        955 1 2 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        956 1 1 1 1 50 TYR H    . 50 TYR  HN   1 1 
        956 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        957 1 1 1 1 50 TYR HA   . 50 TYR  HA   1 1 
        957 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        958 1 1 1 1 50 TYR HB2  . 50 TYR  HB2  1 1 
        958 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        959 1 1 1 1 50 TYR HB3  . 50 TYR  HB3  1 1 
        959 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        960 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        960 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        961 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        961 1 2 1 1 51 ASP HA   . 51 ASP  HA   1 1 
        962 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        962 1 2 1 1 52 PRO HA   . 52 PRO  HA   1 1 
        963 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        963 1 2 1 1 52 PRO QB   . 52 PRO  QB   1 1 
        964 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        964 1 2 1 1 52 PRO HG2  . 52 PRO  HG2  1 1 
        965 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        965 1 2 1 1 52 PRO HG3  . 52 PRO  HG3  1 1 
        966 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        966 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
        967 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        967 1 2 1 1 54 GLU H    . 54 GLU  HN   1 1 
        968 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        968 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        969 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        969 1 2 1 1 56 GLY H    . 56 GLY  HN   1 1 
        970 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        970 1 2 1 1 56 GLY HA2  . 56 GLY  HA1  1 1 
        971 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        971 1 2 1 1 56 GLY HA3  . 56 GLY  HA2  1 1 
        972 1 1 1 1 50 TYR QD   . 50 TYR  QD   1 1 
        972 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
        973 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        973 1 2 1 1 51 ASP H    . 51 ASP  HN   1 1 
        974 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        974 1 2 1 1 51 ASP HA   . 51 ASP  HA   1 1 
        975 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        975 1 2 1 1 52 PRO HA   . 52 PRO  HA   1 1 
        976 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        976 1 2 1 1 52 PRO QB   . 52 PRO  QB   1 1 
        977 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        977 1 2 1 1 52 PRO QD   . 52 PRO  QD   1 1 
        978 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        978 1 2 1 1 52 PRO HG2  . 52 PRO  HG2  1 1 
        979 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        979 1 2 1 1 52 PRO HG3  . 52 PRO  HG3  1 1 
        980 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        980 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        981 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        981 1 2 1 1 56 GLY H    . 56 GLY  HN   1 1 
        982 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        982 1 2 1 1 56 GLY HA2  . 56 GLY  HA1  1 1 
        983 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        983 1 2 1 1 56 GLY QA   . 56 GLY  QA   1 1 
        984 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        984 1 2 1 1 56 GLY HA3  . 56 GLY  HA2  1 1 
        985 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        985 1 2 1 1 57 THR H    . 57 THR  HN   1 1 
        986 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        986 1 2 1 1 57 THR HB   . 57 THR  HB   1 1 
        987 1 1 1 1 50 TYR QE   . 50 TYR  QE   1 1 
        987 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
        988 1 1 1 1 51 ASP H    . 51 ASP  HN   1 1 
        988 1 2 1 1 51 ASP HB2  . 51 ASP  HB2  1 1 
        989 1 1 1 1 51 ASP H    . 51 ASP  HN   1 1 
        989 1 2 1 1 51 ASP QB   . 51 ASP  QB   1 1 
        990 1 1 1 1 51 ASP H    . 51 ASP  HN   1 1 
        990 1 2 1 1 51 ASP HB3  . 51 ASP  HB3  1 1 
        991 1 1 1 1 51 ASP H    . 51 ASP  HN   1 1 
        991 1 2 1 1 52 PRO QD   . 52 PRO  QD   1 1 
        992 1 1 1 1 51 ASP H    . 51 ASP  HN   1 1 
        992 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
        993 1 1 1 1 51 ASP H    . 51 ASP  HN   1 1 
        993 1 2 1 1 54 GLU H    . 54 GLU  HN   1 1 
        994 1 1 1 1 51 ASP H    . 51 ASP  HN   1 1 
        994 1 2 1 1 54 GLU HB2  . 54 GLU  HB2  1 1 
        995 1 1 1 1 51 ASP H    . 51 ASP  HN   1 1 
        995 1 2 1 1 54 GLU QB   . 54 GLU  QB   1 1 
        996 1 1 1 1 51 ASP H    . 51 ASP  HN   1 1 
        996 1 2 1 1 54 GLU HB3  . 54 GLU  HB3  1 1 
        997 1 1 1 1 51 ASP H    . 51 ASP  HN   1 1 
        997 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
        998 1 1 1 1 51 ASP HA   . 51 ASP  HA   1 1 
        998 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
        999 1 1 1 1 51 ASP QB   . 51 ASP  QB   1 1 
        999 1 2 1 1 52 PRO QD   . 52 PRO  QD   1 1 
       1000 1 1 1 1 51 ASP QB   . 51 ASP  QB   1 1 
       1000 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1001 1 1 1 1 51 ASP QB   . 51 ASP  QB   1 1 
       1001 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1002 1 1 1 1 51 ASP HB2  . 51 ASP  HB2  1 1 
       1002 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1003 1 1 1 1 51 ASP HB2  . 51 ASP  HB2  1 1 
       1003 1 2 1 1 54 GLU H    . 54 GLU  HN   1 1 
       1004 1 1 1 1 51 ASP HB2  . 51 ASP  HB2  1 1 
       1004 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
       1005 1 1 1 1 51 ASP HB3  . 51 ASP  HB3  1 1 
       1005 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1006 1 1 1 1 51 ASP HB3  . 51 ASP  HB3  1 1 
       1006 1 2 1 1 54 GLU H    . 54 GLU  HN   1 1 
       1007 1 1 1 1 51 ASP HB3  . 51 ASP  HB3  1 1 
       1007 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
       1008 1 1 1 1 52 PRO HA   . 52 PRO  HA   1 1 
       1008 1 2 1 1 54 GLU H    . 54 GLU  HN   1 1 
       1009 1 1 1 1 52 PRO HA   . 52 PRO  HA   1 1 
       1009 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
       1010 1 1 1 1 52 PRO QB   . 52 PRO  QB   1 1 
       1010 1 2 1 1 57 THR MG   . 57 THR  QG2  1 1 
       1011 1 1 1 1 52 PRO QD   . 52 PRO  QD   1 1 
       1011 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1012 1 1 1 1 52 PRO QD   . 52 PRO  QD   1 1 
       1012 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
       1013 1 1 1 1 52 PRO HD2  . 52 PRO  HD2  1 1 
       1013 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1014 1 1 1 1 52 PRO HD3  . 52 PRO  HD3  1 1 
       1014 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1015 1 1 1 1 52 PRO QG   . 52 PRO  QG   1 1 
       1015 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1016 1 1 1 1 52 PRO HG2  . 52 PRO  HG2  1 1 
       1016 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1017 1 1 1 1 52 PRO HG3  . 52 PRO  HG3  1 1 
       1017 1 2 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1018 1 1 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1018 1 2 1 1 53 ALA MB   . 53 ALA  QB   1 1 
       1019 1 1 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1019 1 2 1 1 54 GLU H    . 54 GLU  HN   1 1 
       1020 1 1 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1020 1 2 1 1 54 GLU HA   . 54 GLU  HA   1 1 
       1021 1 1 1 1 53 ALA H    . 53 ALA  HN   1 1 
       1021 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
       1022 1 1 1 1 53 ALA HA   . 53 ALA  HA   1 1 
       1022 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
       1023 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
       1023 1 2 1 1 54 GLU H    . 54 GLU  HN   1 1 
       1024 1 1 1 1 53 ALA MB   . 53 ALA  QB   1 1 
       1024 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
       1025 1 1 1 1 54 GLU H    . 54 GLU  HN   1 1 
       1025 1 2 1 1 54 GLU HB2  . 54 GLU  HB2  1 1 
       1026 1 1 1 1 54 GLU H    . 54 GLU  HN   1 1 
       1026 1 2 1 1 54 GLU HB3  . 54 GLU  HB3  1 1 
       1027 1 1 1 1 54 GLU H    . 54 GLU  HN   1 1 
       1027 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
       1028 1 1 1 1 54 GLU H    . 54 GLU  HN   1 1 
       1028 1 2 1 1 55 THR HA   . 55 THR  HA   1 1 
       1029 1 1 1 1 54 GLU H    . 54 GLU  HN   1 1 
       1029 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1030 1 1 1 1 54 GLU H    . 54 GLU  HN   1 1 
       1030 1 2 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1031 1 1 1 1 54 GLU HB2  . 54 GLU  HB2  1 1 
       1031 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
       1032 1 1 1 1 54 GLU HB2  . 54 GLU  HB2  1 1 
       1032 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1033 1 1 1 1 54 GLU HB3  . 54 GLU  HB3  1 1 
       1033 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
       1034 1 1 1 1 54 GLU HB3  . 54 GLU  HB3  1 1 
       1034 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1035 1 1 1 1 54 GLU QG   . 54 GLU  QG   1 1 
       1035 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
       1036 1 1 1 1 55 THR H    . 55 THR  HN   1 1 
       1036 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1037 1 1 1 1 55 THR H    . 55 THR  HN   1 1 
       1037 1 2 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1038 1 1 1 1 55 THR HA   . 55 THR  HA   1 1 
       1038 1 2 1 1 55 THR HB   . 55 THR  HB   1 1 
       1039 1 1 1 1 55 THR HA   . 55 THR  HA   1 1 
       1039 1 2 1 1 55 THR HG1  . 55 THR  HG1  1 1 
       1040 1 1 1 1 55 THR HA   . 55 THR  HA   1 1 
       1040 1 2 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1041 1 1 1 1 55 THR HB   . 55 THR  HB   1 1 
       1041 1 2 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1042 1 1 1 1 55 THR HB   . 55 THR  HB   1 1 
       1042 1 2 1 1 59 ALA MB   . 59 ALA  QB   1 1 
       1043 1 1 1 1 55 THR HB   . 55 THR  HB   1 1 
       1043 1 2 1 1 60 ILE QG   . 60 ILE  QG1  1 1 
       1044 1 1 1 1 55 THR HG1  . 55 THR  HG1  1 1 
       1044 1 2 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1045 1 1 1 1 55 THR HG1  . 55 THR  HG1  1 1 
       1045 1 2 1 1 59 ALA MB   . 59 ALA  QB   1 1 
       1046 1 1 1 1 55 THR HG1  . 55 THR  HG1  1 1 
       1046 1 2 1 1 60 ILE QG   . 60 ILE  QG1  1 1 
       1047 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1047 1 2 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1048 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1048 1 2 1 1 57 THR H    . 57 THR  HN   1 1 
       1049 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1049 1 2 1 1 58 ALA HA   . 58 ALA  HA   1 1 
       1050 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1050 1 2 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1051 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1051 1 2 1 1 59 ALA MB   . 59 ALA  QB   1 1 
       1052 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1052 1 2 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1053 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1053 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
       1054 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1054 1 2 1 1 60 ILE QG   . 60 ILE  QG1  1 1 
       1055 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
       1055 1 2 1 1 60 ILE MG   . 60 ILE  QG2  1 1 
       1056 1 1 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1056 1 2 1 1 57 THR H    . 57 THR  HN   1 1 
       1057 1 1 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1057 1 2 1 1 58 ALA MB   . 58 ALA  QB   1 1 
       1058 1 1 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1058 1 2 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1059 1 1 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1059 1 2 1 1 59 ALA MB   . 59 ALA  QB   1 1 
       1060 1 1 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1060 1 2 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1061 1 1 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1061 1 2 1 1 60 ILE HB   . 60 ILE  HB   1 1 
       1062 1 1 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1062 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
       1063 1 1 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1063 1 2 1 1 60 ILE QG   . 60 ILE  QG1  1 1 
       1064 1 1 1 1 56 GLY H    . 56 GLY  HN   1 1 
       1064 1 2 1 1 60 ILE MG   . 60 ILE  QG2  1 1 
       1065 1 1 1 1 56 GLY QA   . 56 GLY  QA   1 1 
       1065 1 2 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1066 1 1 1 1 57 THR H    . 57 THR  HN   1 1 
       1066 1 2 1 1 57 THR HB   . 57 THR  HB   1 1 
       1067 1 1 1 1 57 THR H    . 57 THR  HN   1 1 
       1067 1 2 1 1 57 THR MG   . 57 THR  QG2  1 1 
       1068 1 1 1 1 57 THR H    . 57 THR  HN   1 1 
       1068 1 2 1 1 58 ALA H    . 58 ALA  HN   1 1 
       1069 1 1 1 1 57 THR H    . 57 THR  HN   1 1 
       1069 1 2 1 1 58 ALA MB   . 58 ALA  QB   1 1 
       1070 1 1 1 1 57 THR H    . 57 THR  HN   1 1 
       1070 1 2 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1071 1 1 1 1 57 THR H    . 57 THR  HN   1 1 
       1071 1 2 1 1 60 ILE HB   . 60 ILE  HB   1 1 
       1072 1 1 1 1 57 THR H    . 57 THR  HN   1 1 
       1072 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
       1073 1 1 1 1 57 THR HA   . 57 THR  HA   1 1 
       1073 1 2 1 1 57 THR MG   . 57 THR  QG2  1 1 
       1074 1 1 1 1 57 THR HA   . 57 THR  HA   1 1 
       1074 1 2 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1075 1 1 1 1 57 THR HA   . 57 THR  HA   1 1 
       1075 1 2 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1076 1 1 1 1 57 THR HA   . 57 THR  HA   1 1 
       1076 1 2 1 1 60 ILE HB   . 60 ILE  HB   1 1 
       1077 1 1 1 1 57 THR HA   . 57 THR  HA   1 1 
       1077 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
       1078 1 1 1 1 57 THR HA   . 57 THR  HA   1 1 
       1078 1 2 1 1 60 ILE QG   . 60 ILE  QG1  1 1 
       1079 1 1 1 1 57 THR HA   . 57 THR  HA   1 1 
       1079 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1080 1 1 1 1 57 THR HB   . 57 THR  HB   1 1 
       1080 1 2 1 1 60 ILE HB   . 60 ILE  HB   1 1 
       1081 1 1 1 1 57 THR MG   . 57 THR  QG2  1 1 
       1081 1 2 1 1 58 ALA H    . 58 ALA  HN   1 1 
       1082 1 1 1 1 57 THR MG   . 57 THR  QG2  1 1 
       1082 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
       1083 1 1 1 1 57 THR MG   . 57 THR  QG2  1 1 
       1083 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1084 1 1 1 1 57 THR MG   . 57 THR  QG2  1 1 
       1084 1 2 1 1 61 GLN HE21 . 61 GLN  HE21 1 1 
       1085 1 1 1 1 57 THR MG   . 57 THR  QG2  1 1 
       1085 1 2 1 1 61 GLN HE22 . 61 GLN  HE22 1 1 
       1086 1 1 1 1 57 THR MG   . 57 THR  QG2  1 1 
       1086 1 2 1 1 73 ILE MG   . 73 ILE  QG2  1 1 
       1087 1 1 1 1 58 ALA H    . 58 ALA  HN   1 1 
       1087 1 2 1 1 58 ALA MB   . 58 ALA  QB   1 1 
       1088 1 1 1 1 58 ALA H    . 58 ALA  HN   1 1 
       1088 1 2 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1089 1 1 1 1 58 ALA H    . 58 ALA  HN   1 1 
       1089 1 2 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1090 1 1 1 1 58 ALA HA   . 58 ALA  HA   1 1 
       1090 1 2 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1091 1 1 1 1 58 ALA HA   . 58 ALA  HA   1 1 
       1091 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1092 1 1 1 1 58 ALA HA   . 58 ALA  HA   1 1 
       1092 1 2 1 1 61 GLN QB   . 61 GLN  QB   1 1 
       1093 1 1 1 1 58 ALA HA   . 58 ALA  HA   1 1 
       1093 1 2 1 1 61 GLN HE21 . 61 GLN  HE21 1 1 
       1094 1 1 1 1 58 ALA HA   . 58 ALA  HA   1 1 
       1094 1 2 1 1 61 GLN HE22 . 61 GLN  HE22 1 1 
       1095 1 1 1 1 58 ALA MB   . 58 ALA  QB   1 1 
       1095 1 2 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1096 1 1 1 1 58 ALA MB   . 58 ALA  QB   1 1 
       1096 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1097 1 1 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1097 1 2 1 1 59 ALA MB   . 59 ALA  QB   1 1 
       1098 1 1 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1098 1 2 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1099 1 1 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1099 1 2 1 1 60 ILE HB   . 60 ILE  HB   1 1 
       1100 1 1 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1100 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
       1101 1 1 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1101 1 2 1 1 60 ILE HG12 . 60 ILE  HG12 1 1 
       1102 1 1 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1102 1 2 1 1 60 ILE HG13 . 60 ILE  HG13 1 1 
       1103 1 1 1 1 59 ALA H    . 59 ALA  HN   1 1 
       1103 1 2 1 1 62 GLU QB   . 62 GLU  QB   1 1 
       1104 1 1 1 1 59 ALA HA   . 59 ALA  HA   1 1 
       1104 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1105 1 1 1 1 59 ALA HA   . 59 ALA  HA   1 1 
       1105 1 2 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1106 1 1 1 1 59 ALA HA   . 59 ALA  HA   1 1 
       1106 1 2 1 1 62 GLU HB2  . 62 GLU  HB2  1 1 
       1107 1 1 1 1 59 ALA HA   . 59 ALA  HA   1 1 
       1107 1 2 1 1 62 GLU QB   . 62 GLU  QB   1 1 
       1108 1 1 1 1 59 ALA HA   . 59 ALA  HA   1 1 
       1108 1 2 1 1 62 GLU HB3  . 62 GLU  HB3  1 1 
       1109 1 1 1 1 59 ALA HA   . 59 ALA  HA   1 1 
       1109 1 2 1 1 62 GLU QG   . 62 GLU  QG   1 1 
       1110 1 1 1 1 59 ALA HA   . 59 ALA  HA   1 1 
       1110 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1111 1 1 1 1 59 ALA MB   . 59 ALA  QB   1 1 
       1111 1 2 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1112 1 1 1 1 59 ALA MB   . 59 ALA  QB   1 1 
       1112 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
       1113 1 1 1 1 59 ALA MB   . 59 ALA  QB   1 1 
       1113 1 2 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1114 1 1 1 1 59 ALA MB   . 59 ALA  QB   1 1 
       1114 1 2 1 1 62 GLU QB   . 62 GLU  QB   1 1 
       1115 1 1 1 1 59 ALA MB   . 59 ALA  QB   1 1 
       1115 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1116 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1116 1 2 1 1 60 ILE HB   . 60 ILE  HB   1 1 
       1117 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1117 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
       1118 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1118 1 2 1 1 60 ILE HG12 . 60 ILE  HG12 1 1 
       1119 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1119 1 2 1 1 60 ILE QG   . 60 ILE  QG1  1 1 
       1120 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1120 1 2 1 1 60 ILE HG13 . 60 ILE  HG13 1 1 
       1121 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1121 1 2 1 1 60 ILE MG   . 60 ILE  QG2  1 1 
       1122 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1122 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1123 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1123 1 2 1 1 61 GLN HA   . 61 GLN  HA   1 1 
       1124 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1124 1 2 1 1 61 GLN QB   . 61 GLN  QB   1 1 
       1125 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1125 1 2 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1126 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1126 1 2 1 1 63 LYS QG   . 63 LYS  QG   1 1 
       1127 1 1 1 1 60 ILE H    . 60 ILE  HN   1 1 
       1127 1 2 1 1 64 ILE QG   . 64 ILE  QG1  1 1 
       1128 1 1 1 1 60 ILE HA   . 60 ILE  HA   1 1 
       1128 1 2 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
       1129 1 1 1 1 60 ILE HA   . 60 ILE  HA   1 1 
       1129 1 2 1 1 60 ILE HG12 . 60 ILE  HG12 1 1 
       1130 1 1 1 1 60 ILE HA   . 60 ILE  HA   1 1 
       1130 1 2 1 1 60 ILE QG   . 60 ILE  QG1  1 1 
       1131 1 1 1 1 60 ILE HA   . 60 ILE  HA   1 1 
       1131 1 2 1 1 60 ILE HG13 . 60 ILE  HG13 1 1 
       1132 1 1 1 1 60 ILE HA   . 60 ILE  HA   1 1 
       1132 1 2 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1133 1 1 1 1 60 ILE HA   . 60 ILE  HA   1 1 
       1133 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1134 1 1 1 1 60 ILE HA   . 60 ILE  HA   1 1 
       1134 1 2 1 1 63 LYS QB   . 63 LYS  QB   1 1 
       1135 1 1 1 1 60 ILE HB   . 60 ILE  HB   1 1 
       1135 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1136 1 1 1 1 60 ILE MD   . 60 ILE  QD1  1 1 
       1136 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1137 1 1 1 1 60 ILE QG   . 60 ILE  QG1  1 1 
       1137 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1138 1 1 1 1 60 ILE QG   . 60 ILE  QG1  1 1 
       1138 1 2 1 1 61 GLN HA   . 61 GLN  HA   1 1 
       1139 1 1 1 1 60 ILE QG   . 60 ILE  QG1  1 1 
       1139 1 2 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1140 1 1 1 1 60 ILE HG12 . 60 ILE  HG12 1 1 
       1140 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1141 1 1 1 1 60 ILE HG13 . 60 ILE  HG13 1 1 
       1141 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1142 1 1 1 1 60 ILE MG   . 60 ILE  QG2  1 1 
       1142 1 2 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1143 1 1 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1143 1 2 1 1 61 GLN QB   . 61 GLN  QB   1 1 
       1144 1 1 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1144 1 2 1 1 61 GLN HG2  . 61 GLN  HG2  1 1 
       1145 1 1 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1145 1 2 1 1 61 GLN HG3  . 61 GLN  HG3  1 1 
       1146 1 1 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1146 1 2 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1147 1 1 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1147 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1148 1 1 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1148 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1149 1 1 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1149 1 2 1 1 64 ILE HG12 . 64 ILE  HG12 1 1 
       1150 1 1 1 1 61 GLN H    . 61 GLN  HN   1 1 
       1150 1 2 1 1 64 ILE HG13 . 64 ILE  HG13 1 1 
       1151 1 1 1 1 61 GLN HA   . 61 GLN  HA   1 1 
       1151 1 2 1 1 61 GLN HG2  . 61 GLN  HG2  1 1 
       1152 1 1 1 1 61 GLN HA   . 61 GLN  HA   1 1 
       1152 1 2 1 1 61 GLN QG   . 61 GLN  QG   1 1 
       1153 1 1 1 1 61 GLN HA   . 61 GLN  HA   1 1 
       1153 1 2 1 1 61 GLN HG3  . 61 GLN  HG3  1 1 
       1154 1 1 1 1 61 GLN HA   . 61 GLN  HA   1 1 
       1154 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1155 1 1 1 1 61 GLN HA   . 61 GLN  HA   1 1 
       1155 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1156 1 1 1 1 61 GLN HA   . 61 GLN  HA   1 1 
       1156 1 2 1 1 64 ILE HB   . 64 ILE  HB   1 1 
       1157 1 1 1 1 61 GLN HA   . 61 GLN  HA   1 1 
       1157 1 2 1 1 64 ILE QG   . 64 ILE  QG1  1 1 
       1158 1 1 1 1 61 GLN HA   . 61 GLN  HA   1 1 
       1158 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
       1159 1 1 1 1 61 GLN HA   . 61 GLN  HA   1 1 
       1159 1 2 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1160 1 1 1 1 61 GLN QB   . 61 GLN  QB   1 1 
       1160 1 2 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1161 1 1 1 1 61 GLN QB   . 61 GLN  QB   1 1 
       1161 1 2 1 1 64 ILE HG12 . 64 ILE  HG12 1 1 
       1162 1 1 1 1 61 GLN QB   . 61 GLN  QB   1 1 
       1162 1 2 1 1 64 ILE HG13 . 64 ILE  HG13 1 1 
       1163 1 1 1 1 61 GLN QE   . 61 GLN  QE2  1 1 
       1163 1 2 1 1 64 ILE HB   . 64 ILE  HB   1 1 
       1164 1 1 1 1 61 GLN HE21 . 61 GLN  HE21 1 1 
       1164 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
       1165 1 1 1 1 61 GLN HE21 . 61 GLN  HE21 1 1 
       1165 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
       1166 1 1 1 1 61 GLN HE21 . 61 GLN  HE21 1 1 
       1166 1 2 1 1 73 ILE MD   . 73 ILE  QD1  1 1 
       1167 1 1 1 1 61 GLN HE22 . 61 GLN  HE22 1 1 
       1167 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
       1168 1 1 1 1 61 GLN HE22 . 61 GLN  HE22 1 1 
       1168 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
       1169 1 1 1 1 61 GLN HE22 . 61 GLN  HE22 1 1 
       1169 1 2 1 1 73 ILE MD   . 73 ILE  QD1  1 1 
       1170 1 1 1 1 61 GLN QG   . 61 GLN  QG   1 1 
       1170 1 2 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1171 1 1 1 1 61 GLN QG   . 61 GLN  QG   1 1 
       1171 1 2 1 1 71 VAL QG   . 71 VAL  QQG  1 1 
       1172 1 1 1 1 61 GLN HG2  . 61 GLN  HG2  1 1 
       1172 1 2 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1173 1 1 1 1 61 GLN HG2  . 61 GLN  HG2  1 1 
       1173 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
       1174 1 1 1 1 61 GLN HG2  . 61 GLN  HG2  1 1 
       1174 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
       1175 1 1 1 1 61 GLN HG3  . 61 GLN  HG3  1 1 
       1175 1 2 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1176 1 1 1 1 61 GLN HG3  . 61 GLN  HG3  1 1 
       1176 1 2 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
       1177 1 1 1 1 61 GLN HG3  . 61 GLN  HG3  1 1 
       1177 1 2 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
       1178 1 1 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1178 1 2 1 1 62 GLU HB2  . 62 GLU  HB2  1 1 
       1179 1 1 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1179 1 2 1 1 62 GLU QB   . 62 GLU  QB   1 1 
       1180 1 1 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1180 1 2 1 1 62 GLU HB3  . 62 GLU  HB3  1 1 
       1181 1 1 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1181 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1182 1 1 1 1 62 GLU H    . 62 GLU  HN   1 1 
       1182 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1183 1 1 1 1 62 GLU HA   . 62 GLU  HA   1 1 
       1183 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1184 1 1 1 1 62 GLU HA   . 62 GLU  HA   1 1 
       1184 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1185 1 1 1 1 62 GLU HA   . 62 GLU  HA   1 1 
       1185 1 2 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1186 1 1 1 1 62 GLU HA   . 62 GLU  HA   1 1 
       1186 1 2 1 1 65 GLU QB   . 65 GLU  QB   1 1 
       1187 1 1 1 1 62 GLU HA   . 62 GLU  HA   1 1 
       1187 1 2 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1188 1 1 1 1 62 GLU QB   . 62 GLU  QB   1 1 
       1188 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1189 1 1 1 1 62 GLU HB2  . 62 GLU  HB2  1 1 
       1189 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1190 1 1 1 1 62 GLU HB3  . 62 GLU  HB3  1 1 
       1190 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1191 1 1 1 1 62 GLU QG   . 62 GLU  QG   1 1 
       1191 1 2 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1192 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1192 1 2 1 1 63 LYS HB2  . 63 LYS  HB2  1 1 
       1193 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1193 1 2 1 1 63 LYS QB   . 63 LYS  QB   1 1 
       1194 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1194 1 2 1 1 63 LYS HB3  . 63 LYS  HB3  1 1 
       1195 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1195 1 2 1 1 63 LYS QD   . 63 LYS  QD   1 1 
       1196 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1196 1 2 1 1 63 LYS QE   . 63 LYS  QE   1 1 
       1197 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1197 1 2 1 1 63 LYS HG2  . 63 LYS  HG2  1 1 
       1198 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1198 1 2 1 1 63 LYS QG   . 63 LYS  QG   1 1 
       1199 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1199 1 2 1 1 63 LYS HG3  . 63 LYS  HG3  1 1 
       1200 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1200 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1201 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1201 1 2 1 1 64 ILE QG   . 64 ILE  QG1  1 1 
       1202 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1202 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
       1203 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1203 1 2 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1204 1 1 1 1 63 LYS H    . 63 LYS  HN   1 1 
       1204 1 2 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1205 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
       1205 1 2 1 1 63 LYS QD   . 63 LYS  QD   1 1 
       1206 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
       1206 1 2 1 1 63 LYS QE   . 63 LYS  QE   1 1 
       1207 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
       1207 1 2 1 1 65 GLU QB   . 65 GLU  QB   1 1 
       1208 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
       1208 1 2 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1209 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
       1209 1 2 1 1 66 LYS HB2  . 66 LYS  HB2  1 1 
       1210 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
       1210 1 2 1 1 66 LYS QB   . 66 LYS  QB   1 1 
       1211 1 1 1 1 63 LYS HA   . 63 LYS  HA   1 1 
       1211 1 2 1 1 66 LYS HB3  . 66 LYS  HB3  1 1 
       1212 1 1 1 1 63 LYS HB2  . 63 LYS  HB2  1 1 
       1212 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1213 1 1 1 1 63 LYS HB3  . 63 LYS  HB3  1 1 
       1213 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1214 1 1 1 1 63 LYS QD   . 63 LYS  QD   1 1 
       1214 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1215 1 1 1 1 63 LYS QG   . 63 LYS  QG   1 1 
       1215 1 2 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1216 1 1 1 1 63 LYS HG2  . 63 LYS  HG2  1 1 
       1216 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1217 1 1 1 1 63 LYS HG3  . 63 LYS  HG3  1 1 
       1217 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1218 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1218 1 2 1 1 64 ILE HB   . 64 ILE  HB   1 1 
       1219 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1219 1 2 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1220 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1220 1 2 1 1 64 ILE HG12 . 64 ILE  HG12 1 1 
       1221 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1221 1 2 1 1 64 ILE QG   . 64 ILE  QG1  1 1 
       1222 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1222 1 2 1 1 64 ILE HG13 . 64 ILE  HG13 1 1 
       1223 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1223 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
       1224 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1224 1 2 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1225 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1225 1 2 1 1 65 GLU QB   . 65 GLU  QB   1 1 
       1226 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1226 1 2 1 1 65 GLU HG2  . 65 GLU  HG2  1 1 
       1227 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1227 1 2 1 1 65 GLU HG3  . 65 GLU  HG3  1 1 
       1228 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1228 1 2 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1229 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1229 1 2 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1230 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1230 1 2 1 1 64 ILE HG12 . 64 ILE  HG12 1 1 
       1231 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1231 1 2 1 1 64 ILE HG13 . 64 ILE  HG13 1 1 
       1232 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1232 1 2 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1233 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1233 1 2 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1234 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1234 1 2 1 1 67 LEU HB2  . 67 LEU  HB2  1 1 
       1235 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1235 1 2 1 1 67 LEU QB   . 67 LEU  QB   1 1 
       1236 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1236 1 2 1 1 67 LEU HB3  . 67 LEU  HB3  1 1 
       1237 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1237 1 2 1 1 67 LEU MD1  . 67 LEU  QD1  1 1 
       1238 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1238 1 2 1 1 67 LEU MD2  . 67 LEU  QD2  1 1 
       1239 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1239 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
       1240 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1240 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
       1241 1 1 1 1 64 ILE HB   . 64 ILE  HB   1 1 
       1241 1 2 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1242 1 1 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1242 1 2 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1243 1 1 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1243 1 2 1 1 69 TYR H    . 69 TYR  HN   1 1 
       1244 1 1 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1244 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
       1245 1 1 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1245 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
       1246 1 1 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1246 1 2 1 1 70 HIS HA   . 70 HID  HA   1 1 
       1247 1 1 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1247 1 2 1 1 71 VAL H    . 71 VAL  HN   1 1 
       1248 1 1 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1248 1 2 1 1 71 VAL QG   . 71 VAL  QQG  1 1 
       1249 1 1 1 1 64 ILE QG   . 64 ILE  QG1  1 1 
       1249 1 2 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1250 1 1 1 1 64 ILE QG   . 64 ILE  QG1  1 1 
       1250 1 2 1 1 70 HIS HA   . 70 HID  HA   1 1 
       1251 1 1 1 1 64 ILE HG12 . 64 ILE  HG12 1 1 
       1251 1 2 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1252 1 1 1 1 64 ILE HG13 . 64 ILE  HG13 1 1 
       1252 1 2 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1253 1 1 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
       1253 1 2 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1254 1 1 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
       1254 1 2 1 1 71 VAL HB   . 71 VAL  HB   1 1 
       1255 1 1 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1255 1 2 1 1 65 GLU HB2  . 65 GLU  HB2  1 1 
       1256 1 1 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1256 1 2 1 1 65 GLU HB3  . 65 GLU  HB3  1 1 
       1257 1 1 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1257 1 2 1 1 65 GLU HG2  . 65 GLU  HG2  1 1 
       1258 1 1 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1258 1 2 1 1 65 GLU HG3  . 65 GLU  HG3  1 1 
       1259 1 1 1 1 65 GLU H    . 65 GLU  HN   1 1 
       1259 1 2 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1260 1 1 1 1 65 GLU HA   . 65 GLU  HA   1 1 
       1260 1 2 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1261 1 1 1 1 65 GLU HA   . 65 GLU  HA   1 1 
       1261 1 2 1 1 68 GLY H    . 68 GLY  HN   1 1 
       1262 1 1 1 1 65 GLU HA   . 65 GLU  HA   1 1 
       1262 1 2 1 1 69 TYR H    . 69 TYR  HN   1 1 
       1263 1 1 1 1 65 GLU HB2  . 65 GLU  HB2  1 1 
       1263 1 2 1 1 65 GLU HG2  . 65 GLU  HG2  1 1 
       1264 1 1 1 1 65 GLU HB2  . 65 GLU  HB2  1 1 
       1264 1 2 1 1 65 GLU HG3  . 65 GLU  HG3  1 1 
       1265 1 1 1 1 65 GLU HB2  . 65 GLU  HB2  1 1 
       1265 1 2 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1266 1 1 1 1 65 GLU HB3  . 65 GLU  HB3  1 1 
       1266 1 2 1 1 65 GLU HG2  . 65 GLU  HG2  1 1 
       1267 1 1 1 1 65 GLU HB3  . 65 GLU  HB3  1 1 
       1267 1 2 1 1 65 GLU HG3  . 65 GLU  HG3  1 1 
       1268 1 1 1 1 65 GLU HB3  . 65 GLU  HB3  1 1 
       1268 1 2 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1269 1 1 1 1 65 GLU QG   . 65 GLU  QG   1 1 
       1269 1 2 1 1 71 VAL H    . 71 VAL  HN   1 1 
       1270 1 1 1 1 65 GLU HG2  . 65 GLU  HG2  1 1 
       1270 1 2 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1271 1 1 1 1 65 GLU HG3  . 65 GLU  HG3  1 1 
       1271 1 2 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1272 1 1 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1272 1 2 1 1 66 LYS HB2  . 66 LYS  HB2  1 1 
       1273 1 1 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1273 1 2 1 1 66 LYS QB   . 66 LYS  QB   1 1 
       1274 1 1 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1274 1 2 1 1 66 LYS HB3  . 66 LYS  HB3  1 1 
       1275 1 1 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1275 1 2 1 1 66 LYS QD   . 66 LYS  QD   1 1 
       1276 1 1 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1276 1 2 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1277 1 1 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1277 1 2 1 1 67 LEU QD   . 67 LEU  QQD  1 1 
       1278 1 1 1 1 66 LYS H    . 66 LYS  HN   1 1 
       1278 1 2 1 1 68 GLY H    . 68 GLY  HN   1 1 
       1279 1 1 1 1 66 LYS HA   . 66 LYS  HA   1 1 
       1279 1 2 1 1 66 LYS QD   . 66 LYS  QD   1 1 
       1280 1 1 1 1 66 LYS HA   . 66 LYS  HA   1 1 
       1280 1 2 1 1 66 LYS QG   . 66 LYS  QG   1 1 
       1281 1 1 1 1 66 LYS HB2  . 66 LYS  HB2  1 1 
       1281 1 2 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1282 1 1 1 1 66 LYS HB3  . 66 LYS  HB3  1 1 
       1282 1 2 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1283 1 1 1 1 66 LYS QD   . 66 LYS  QD   1 1 
       1283 1 2 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1284 1 1 1 1 66 LYS QG   . 66 LYS  QG   1 1 
       1284 1 2 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1285 1 1 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1285 1 2 1 1 67 LEU HB2  . 67 LEU  HB2  1 1 
       1286 1 1 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1286 1 2 1 1 67 LEU QB   . 67 LEU  QB   1 1 
       1287 1 1 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1287 1 2 1 1 67 LEU HB3  . 67 LEU  HB3  1 1 
       1288 1 1 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1288 1 2 1 1 67 LEU MD1  . 67 LEU  QD1  1 1 
       1289 1 1 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1289 1 2 1 1 67 LEU QD   . 67 LEU  QQD  1 1 
       1290 1 1 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1290 1 2 1 1 67 LEU MD2  . 67 LEU  QD2  1 1 
       1291 1 1 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1291 1 2 1 1 67 LEU HG   . 67 LEU  HG   1 1 
       1292 1 1 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1292 1 2 1 1 68 GLY H    . 68 GLY  HN   1 1 
       1293 1 1 1 1 67 LEU H    . 67 LEU  HN   1 1 
       1293 1 2 1 1 69 TYR H    . 69 TYR  HN   1 1 
       1294 1 1 1 1 67 LEU HA   . 67 LEU  HA   1 1 
       1294 1 2 1 1 67 LEU MD1  . 67 LEU  QD1  1 1 
       1295 1 1 1 1 67 LEU HA   . 67 LEU  HA   1 1 
       1295 1 2 1 1 67 LEU QD   . 67 LEU  QQD  1 1 
       1296 1 1 1 1 67 LEU HA   . 67 LEU  HA   1 1 
       1296 1 2 1 1 67 LEU MD2  . 67 LEU  QD2  1 1 
       1297 1 1 1 1 67 LEU HA   . 67 LEU  HA   1 1 
       1297 1 2 1 1 67 LEU HG   . 67 LEU  HG   1 1 
       1298 1 1 1 1 67 LEU HA   . 67 LEU  HA   1 1 
       1298 1 2 1 1 69 TYR QB   . 69 TYR  QB   1 1 
       1299 1 1 1 1 67 LEU QB   . 67 LEU  QB   1 1 
       1299 1 2 1 1 68 GLY H    . 68 GLY  HN   1 1 
       1300 1 1 1 1 67 LEU QB   . 67 LEU  QB   1 1 
       1300 1 2 1 1 69 TYR H    . 69 TYR  HN   1 1 
       1301 1 1 1 1 67 LEU QB   . 67 LEU  QB   1 1 
       1301 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
       1302 1 1 1 1 67 LEU QB   . 67 LEU  QB   1 1 
       1302 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
       1303 1 1 1 1 67 LEU HB2  . 67 LEU  HB2  1 1 
       1303 1 2 1 1 68 GLY H    . 68 GLY  HN   1 1 
       1304 1 1 1 1 67 LEU HB2  . 67 LEU  HB2  1 1 
       1304 1 2 1 1 69 TYR H    . 69 TYR  HN   1 1 
       1305 1 1 1 1 67 LEU HB3  . 67 LEU  HB3  1 1 
       1305 1 2 1 1 68 GLY H    . 68 GLY  HN   1 1 
       1306 1 1 1 1 67 LEU HB3  . 67 LEU  HB3  1 1 
       1306 1 2 1 1 69 TYR H    . 69 TYR  HN   1 1 
       1307 1 1 1 1 67 LEU QD   . 67 LEU  QQD  1 1 
       1307 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
       1308 1 1 1 1 67 LEU QD   . 67 LEU  QQD  1 1 
       1308 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
       1309 1 1 1 1 67 LEU MD1  . 67 LEU  QD1  1 1 
       1309 1 2 1 1 68 GLY H    . 68 GLY  HN   1 1 
       1310 1 1 1 1 67 LEU MD2  . 67 LEU  QD2  1 1 
       1310 1 2 1 1 68 GLY H    . 68 GLY  HN   1 1 
       1311 1 1 1 1 67 LEU HG   . 67 LEU  HG   1 1 
       1311 1 2 1 1 68 GLY H    . 68 GLY  HN   1 1 
       1312 1 1 1 1 68 GLY H    . 68 GLY  HN   1 1 
       1312 1 2 1 1 69 TYR H    . 69 TYR  HN   1 1 
       1313 1 1 1 1 68 GLY H    . 68 GLY  HN   1 1 
       1313 1 2 1 1 69 TYR QD   . 69 TYR  QD   1 1 
       1314 1 1 1 1 69 TYR H    . 69 TYR  HN   1 1 
       1314 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
       1315 1 1 1 1 69 TYR H    . 69 TYR  HN   1 1 
       1315 1 2 1 1 70 HIS H    . 70 HID  HN   1 1 
       1316 1 1 1 1 69 TYR HA   . 69 TYR  HA   1 1 
       1316 1 2 1 1 69 TYR QE   . 69 TYR  QE   1 1 
       1317 1 1 1 1 69 TYR HA   . 69 TYR  HA   1 1 
       1317 1 2 1 1 70 HIS H    . 70 HID  HN   1 1 
       1318 1 1 1 1 69 TYR QB   . 69 TYR  QB   1 1 
       1318 1 2 1 1 70 HIS H    . 70 HID  HN   1 1 
       1319 1 1 1 1 69 TYR HB2  . 69 TYR  HB2  1 1 
       1319 1 2 1 1 70 HIS H    . 70 HID  HN   1 1 
       1320 1 1 1 1 69 TYR HB3  . 69 TYR  HB3  1 1 
       1320 1 2 1 1 70 HIS H    . 70 HID  HN   1 1 
       1321 1 1 1 1 69 TYR QD   . 69 TYR  QD   1 1 
       1321 1 2 1 1 70 HIS H    . 70 HID  HN   1 1 
       1322 1 1 1 1 70 HIS H    . 70 HID  HN   1 1 
       1322 1 2 1 1 71 VAL H    . 71 VAL  HN   1 1 
       1323 1 1 1 1 70 HIS HA   . 70 HID  HA   1 1 
       1323 1 2 1 1 71 VAL H    . 71 VAL  HN   1 1 
       1324 1 1 1 1 70 HIS QB   . 70 HID  QB   1 1 
       1324 1 2 1 1 71 VAL H    . 71 VAL  HN   1 1 
       1325 1 1 1 1 70 HIS HB2  . 70 HID  HB2  1 1 
       1325 1 2 1 1 71 VAL H    . 71 VAL  HN   1 1 
       1326 1 1 1 1 70 HIS HB3  . 70 HID  HB3  1 1 
       1326 1 2 1 1 71 VAL H    . 71 VAL  HN   1 1 
       1327 1 1 1 1 70 HIS HD2  . 70 HID  HD2  1 1 
       1327 1 2 1 1 72 VAL MG1  . 72 VAL  QG1  1 1 
       1328 1 1 1 1 70 HIS HD2  . 70 HID  HD2  1 1 
       1328 1 2 1 1 72 VAL MG2  . 72 VAL  QG2  1 1 
       1329 1 1 1 1 71 VAL H    . 71 VAL  HN   1 1 
       1329 1 2 1 1 71 VAL HB   . 71 VAL  HB   1 1 
       1330 1 1 1 1 71 VAL H    . 71 VAL  HN   1 1 
       1330 1 2 1 1 72 VAL H    . 72 VAL  HN   1 1 
       1331 1 1 1 1 71 VAL HA   . 71 VAL  HA   1 1 
       1331 1 2 1 1 72 VAL H    . 72 VAL  HN   1 1 
       1332 1 1 1 1 71 VAL QG   . 71 VAL  QQG  1 1 
       1332 1 2 1 1 72 VAL H    . 72 VAL  HN   1 1 
       1333 1 1 1 1 71 VAL QG   . 71 VAL  QQG  1 1 
       1333 1 2 1 1 73 ILE MD   . 73 ILE  QD1  1 1 
       1334 1 1 1 1 71 VAL MG1  . 71 VAL  QG1  1 1 
       1334 1 2 1 1 72 VAL H    . 72 VAL  HN   1 1 
       1335 1 1 1 1 71 VAL MG2  . 71 VAL  QG2  1 1 
       1335 1 2 1 1 72 VAL H    . 72 VAL  HN   1 1 
       1336 1 1 1 1 72 VAL H    . 72 VAL  HN   1 1 
       1336 1 2 1 1 72 VAL HB   . 72 VAL  HB   1 1 
       1337 1 1 1 1 72 VAL H    . 72 VAL  HN   1 1 
       1337 1 2 1 1 73 ILE H    . 73 ILE  HN   1 1 
       1338 1 1 1 1 72 VAL H    . 72 VAL  HN   1 1 
       1338 1 2 1 1 73 ILE HA   . 73 ILE  HA   1 1 
       1339 1 1 1 1 72 VAL HA   . 72 VAL  HA   1 1 
       1339 1 2 1 1 72 VAL HB   . 72 VAL  HB   1 1 
       1340 1 1 1 1 72 VAL HA   . 72 VAL  HA   1 1 
       1340 1 2 1 1 73 ILE H    . 73 ILE  HN   1 1 
       1341 1 1 1 1 72 VAL HA   . 72 VAL  HA   1 1 
       1341 1 2 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1342 1 1 1 1 72 VAL HB   . 72 VAL  HB   1 1 
       1342 1 2 1 1 73 ILE H    . 73 ILE  HN   1 1 
       1343 1 1 1 1 72 VAL QG   . 72 VAL  QQG  1 1 
       1343 1 2 1 1 73 ILE H    . 73 ILE  HN   1 1 
       1344 1 1 1 1 73 ILE H    . 73 ILE  HN   1 1 
       1344 1 2 1 1 73 ILE HB   . 73 ILE  HB   1 1 
       1345 1 1 1 1 73 ILE H    . 73 ILE  HN   1 1 
       1345 1 2 1 1 73 ILE MD   . 73 ILE  QD1  1 1 
       1346 1 1 1 1 73 ILE H    . 73 ILE  HN   1 1 
       1346 1 2 1 1 73 ILE HG12 . 73 ILE  HG12 1 1 
       1347 1 1 1 1 73 ILE H    . 73 ILE  HN   1 1 
       1347 1 2 1 1 73 ILE QG   . 73 ILE  QG1  1 1 
       1348 1 1 1 1 73 ILE H    . 73 ILE  HN   1 1 
       1348 1 2 1 1 73 ILE HG13 . 73 ILE  HG13 1 1 
       1349 1 1 1 1 73 ILE H    . 73 ILE  HN   1 1 
       1349 1 2 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1350 1 1 1 1 73 ILE HA   . 73 ILE  HA   1 1 
       1350 1 2 1 1 73 ILE MD   . 73 ILE  QD1  1 1 
       1351 1 1 1 1 73 ILE HA   . 73 ILE  HA   1 1 
       1351 1 2 1 1 73 ILE HG12 . 73 ILE  HG12 1 1 
       1352 1 1 1 1 73 ILE HA   . 73 ILE  HA   1 1 
       1352 1 2 1 1 73 ILE HG13 . 73 ILE  HG13 1 1 
       1353 1 1 1 1 73 ILE HA   . 73 ILE  HA   1 1 
       1353 1 2 1 1 73 ILE MG   . 73 ILE  QG2  1 1 
       1354 1 1 1 1 73 ILE HA   . 73 ILE  HA   1 1 
       1354 1 2 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1355 1 1 1 1 73 ILE HB   . 73 ILE  HB   1 1 
       1355 1 2 1 1 73 ILE HG12 . 73 ILE  HG12 1 1 
       1356 1 1 1 1 73 ILE HB   . 73 ILE  HB   1 1 
       1356 1 2 1 1 73 ILE HG13 . 73 ILE  HG13 1 1 
       1357 1 1 1 1 73 ILE HB   . 73 ILE  HB   1 1 
       1357 1 2 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1358 1 1 1 1 73 ILE MD   . 73 ILE  QD1  1 1 
       1358 1 2 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1359 1 1 1 1 73 ILE QG   . 73 ILE  QG1  1 1 
       1359 1 2 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1360 1 1 1 1 73 ILE HG12 . 73 ILE  HG12 1 1 
       1360 1 2 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1361 1 1 1 1 73 ILE HG13 . 73 ILE  HG13 1 1 
       1361 1 2 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1362 1 1 1 1 73 ILE MG   . 73 ILE  QG2  1 1 
       1362 1 2 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1363 1 1 1 1 73 ILE MG   . 73 ILE  QG2  1 1 
       1363 1 2 1 1 75 GLY H    . 75 GLY  HN   1 1 
       1364 1 1 1 1 73 ILE MG   . 73 ILE  QG2  1 1 
       1364 1 2 1 1 76 ARG H    . 76 ARG  HN   1 1 
       1365 1 1 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1365 1 2 1 1 74 GLU HA   . 74 GLU  HA   1 1 
       1366 1 1 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1366 1 2 1 1 74 GLU HB2  . 74 GLU  HB2  1 1 
       1367 1 1 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1367 1 2 1 1 74 GLU QB   . 74 GLU  QB   1 1 
       1368 1 1 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1368 1 2 1 1 74 GLU HB3  . 74 GLU  HB3  1 1 
       1369 1 1 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1369 1 2 1 1 75 GLY H    . 75 GLY  HN   1 1 
       1370 1 1 1 1 74 GLU H    . 74 GLU  HN   1 1 
       1370 1 2 1 1 76 ARG H    . 76 ARG  HN   1 1 
       1371 1 1 1 1 74 GLU HA   . 74 GLU  HA   1 1 
       1371 1 2 1 1 74 GLU HB2  . 74 GLU  HB2  1 1 
       1372 1 1 1 1 74 GLU HA   . 74 GLU  HA   1 1 
       1372 1 2 1 1 74 GLU QB   . 74 GLU  QB   1 1 
       1373 1 1 1 1 74 GLU HA   . 74 GLU  HA   1 1 
       1373 1 2 1 1 74 GLU HB3  . 74 GLU  HB3  1 1 
       1374 1 1 1 1 74 GLU HA   . 74 GLU  HA   1 1 
       1374 1 2 1 1 74 GLU QG   . 74 GLU  QG   1 1 
       1375 1 1 1 1 74 GLU HA   . 74 GLU  HA   1 1 
       1375 1 2 1 1 75 GLY H    . 75 GLY  HN   1 1 
       1376 1 1 1 1 74 GLU QB   . 74 GLU  QB   1 1 
       1376 1 2 1 1 75 GLY H    . 75 GLY  HN   1 1 
       1377 1 1 1 1 74 GLU HB2  . 74 GLU  HB2  1 1 
       1377 1 2 1 1 75 GLY H    . 75 GLY  HN   1 1 
       1378 1 1 1 1 74 GLU HB3  . 74 GLU  HB3  1 1 
       1378 1 2 1 1 75 GLY H    . 75 GLY  HN   1 1 
       1379 1 1 1 1 74 GLU QG   . 74 GLU  QG   1 1 
       1379 1 2 1 1 75 GLY H    . 75 GLY  HN   1 1 
       1380 1 1 1 1 75 GLY H    . 75 GLY  HN   1 1 
       1380 1 2 1 1 76 ARG H    . 76 ARG  HN   1 1 
       1381 1 1 1 1 75 GLY QA   . 75 GLY  QA   1 1 
       1381 1 2 1 1 76 ARG H    . 76 ARG  HN   1 1 
       1382 1 1 1 1 75 GLY HA2  . 75 GLY  HA1  1 1 
       1382 1 2 1 1 76 ARG H    . 76 ARG  HN   1 1 
       1383 1 1 1 1 75 GLY HA3  . 75 GLY  HA2  1 1 
       1383 1 2 1 1 76 ARG H    . 76 ARG  HN   1 1 
       1384 1 1 1 1 76 ARG H    . 76 ARG  HN   1 1 
       1384 1 2 1 1 76 ARG HA   . 76 ARG  HA   1 1 
       1385 1 1 1 1 76 ARG H    . 76 ARG  HN   1 1 
       1385 1 2 1 1 76 ARG HB2  . 76 ARG  HB2  1 1 
       1386 1 1 1 1 76 ARG H    . 76 ARG  HN   1 1 
       1386 1 2 1 1 76 ARG QB   . 76 ARG  QB   1 1 
       1387 1 1 1 1 76 ARG H    . 76 ARG  HN   1 1 
       1387 1 2 1 1 76 ARG HB3  . 76 ARG  HB3  1 1 
       1388 1 1 1 1 76 ARG H    . 76 ARG  HN   1 1 
       1388 1 2 1 1 76 ARG QG   . 76 ARG  QG   1 1 
    stop_

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

          1 1 . . . . . . .   4.3 1 1 
          2 1 . . . . . . .   2.9 1 1 
          3 1 . . . . . . .   7.0 1 1 
          4 1 . . . . . . .   7.0 1 1 
          5 1 . . . . . . .   7.0 1 1 
          6 1 . . . . . . .   3.4 1 1 
          7 1 . . . . . . .  3.18 1 1 
          8 1 . . . . . . .   3.4 1 1 
          9 1 . . . . . . .   4.1 1 1 
         10 1 . . . . . . .   4.1 1 1 
         11 1 . . . . . . .   5.0 1 1 
         12 1 . . . . . . .  6.88 1 1 
         13 1 . . . . . . .   4.6 1 1 
         14 1 . . . . . . .   2.9 1 1 
         15 1 . . . . . . .   2.9 1 1 
         16 1 . . . . . . .   3.0 1 1 
         17 1 . . . . . . .   3.0 1 1 
         18 1 . . . . . . .   2.8 1 1 
         19 1 . . . . . . .   2.9 1 1 
         20 1 . . . . . . .   2.9 1 1 
         21 1 . . . . . . .   3.8 1 1 
         22 1 . . . . . . .   2.9 1 1 
         23 1 . . . . . . .   2.9 1 1 
         24 1 . . . . . . .   3.8 1 1 
         25 1 . . . . . . .  5.19 1 1 
         26 1 . . . . . . .   5.6 1 1 
         27 1 . . . . . . .   5.6 1 1 
         28 1 . . . . . . .   4.0 1 1 
         29 1 . . . . . . .  3.75 1 1 
         30 1 . . . . . . .   4.0 1 1 
         31 1 . . . . . . .   4.1 1 1 
         32 1 . . . . . . .   4.1 1 1 
         33 1 . . . . . . .   4.7 1 1 
         34 1 . . . . . . .   6.0 1 1 
         35 1 . . . . . . .  6.88 1 1 
         36 1 . . . . . . .   6.0 1 1 
         37 1 . . . . . . .  5.74 1 1 
         38 1 . . . . . . .   6.0 1 1 
         39 1 . . . . . . .   4.0 1 1 
         40 1 . . . . . . .  3.47 1 1 
         41 1 . . . . . . .   4.0 1 1 
         42 1 . . . . . . .   3.0 1 1 
         43 1 . . . . . . .   7.0 1 1 
         44 1 . . . . . . .   4.8 1 1 
         45 1 . . . . . . .   3.0 1 1 
         46 1 . . . . . . .   6.0 1 1 
         47 1 . . . . . . .   6.0 1 1 
         48 1 . . . . . . .  3.65 1 1 
         49 1 . . . . . . .  6.52 1 1 
         50 1 . . . . . . .   4.0 1 1 
         51 1 . . . . . . .   6.0 1 1 
         52 1 . . . . . . .  7.75 1 1 
         53 1 . . . . . . .  7.75 1 1 
         54 1 . . . . . . .   4.0 1 1 
         55 1 . . . . . . .   6.0 1 1 
         56 1 . . . . . . .  7.75 1 1 
         57 1 . . . . . . .  7.75 1 1 
         58 1 . . . . . . .  6.87 1 1 
         59 1 . . . . . . .  6.36 1 1 
         60 1 . . . . . . .   7.0 1 1 
         61 1 . . . . . . .   7.0 1 1 
         62 1 . . . . . . .   7.0 1 1 
         63 1 . . . . . . .  7.73 1 1 
         64 1 . . . . . . .  7.73 1 1 
         65 1 . . . . . . .   7.0 1 1 
         66 1 . . . . . . .   7.0 1 1 
         67 1 . . . . . . .   7.0 1 1 
         68 1 . . . . . . .  7.73 1 1 
         69 1 . . . . . . .  7.73 1 1 
         70 1 . . . . . . .   5.5 1 1 
         71 1 . . . . . . .   5.5 1 1 
         72 1 . . . . . . .   4.1 1 1 
         73 1 . . . . . . .  3.81 1 1 
         74 1 . . . . . . .   4.1 1 1 
         75 1 . . . . . . .   4.7 1 1 
         76 1 . . . . . . .  4.47 1 1 
         77 1 . . . . . . .   4.7 1 1 
         78 1 . . . . . . .   5.5 1 1 
         79 1 . . . . . . .   5.3 1 1 
         80 1 . . . . . . .   5.4 1 1 
         81 1 . . . . . . .   6.2 1 1 
         82 1 . . . . . . .   3.9 1 1 
         83 1 . . . . . . .  6.88 1 1 
         84 1 . . . . . . .   8.0 1 1 
         85 1 . . . . . . .   8.0 1 1 
         86 1 . . . . . . .   4.5 1 1 
         87 1 . . . . . . .   5.7 1 1 
         88 1 . . . . . . .  5.38 1 1 
         89 1 . . . . . . .   5.7 1 1 
         90 1 . . . . . . .  6.88 1 1 
         91 1 . . . . . . .   4.7 1 1 
         92 1 . . . . . . .   3.8 1 1 
         93 1 . . . . . . .  3.45 1 1 
         94 1 . . . . . . .   3.8 1 1 
         95 1 . . . . . . .   2.8 1 1 
         96 1 . . . . . . .   8.0 1 1 
         97 1 . . . . . . .  6.08 1 1 
         98 1 . . . . . . .  6.88 1 1 
         99 1 . . . . . . .   3.7 1 1 
        100 1 . . . . . . .   8.0 1 1 
        101 1 . . . . . . .   8.0 1 1 
        102 1 . . . . . . .   3.7 1 1 
        103 1 . . . . . . .   8.0 1 1 
        104 1 . . . . . . .   8.0 1 1 
        105 1 . . . . . . .   7.0 1 1 
        106 1 . . . . . . .   9.0 1 1 
        107 1 . . . . . . .  5.53 1 1 
        108 1 . . . . . . .  8.88 1 1 
        109 1 . . . . . . .  8.88 1 1 
        110 1 . . . . . . .   5.7 1 1 
        111 1 . . . . . . .   5.7 1 1 
        112 1 . . . . . . .  3.91 1 1 
        113 1 . . . . . . .   4.7 1 1 
        114 1 . . . . . . .   7.0 1 1 
        115 1 . . . . . . .   6.0 1 1 
        116 1 . . . . . . .   2.9 1 1 
        117 1 . . . . . . .   2.7 1 1 
        118 1 . . . . . . .   6.0 1 1 
        119 1 . . . . . . .   7.0 1 1 
        120 1 . . . . . . .   6.4 1 1 
        121 1 . . . . . . .   7.0 1 1 
        122 1 . . . . . . .   4.8 1 1 
        123 1 . . . . . . .   8.0 1 1 
        124 1 . . . . . . .   8.0 1 1 
        125 1 . . . . . . .  4.12 1 1 
        126 1 . . . . . . .  6.88 1 1 
        127 1 . . . . . . .  6.38 1 1 
        128 1 . . . . . . .  7.88 1 1 
        129 1 . . . . . . .  7.88 1 1 
        130 1 . . . . . . .   4.5 1 1 
        131 1 . . . . . . .   4.5 1 1 
        132 1 . . . . . . .   6.5 1 1 
        133 1 . . . . . . .   7.0 1 1 
        134 1 . . . . . . .   7.0 1 1 
        135 1 . . . . . . .   7.0 1 1 
        136 1 . . . . . . .   7.0 1 1 
        137 1 . . . . . . .   8.0 1 1 
        138 1 . . . . . . .   8.0 1 1 
        139 1 . . . . . . .   7.0 1 1 
        140 1 . . . . . . .   4.0 1 1 
        141 1 . . . . . . .   4.9 1 1 
        142 1 . . . . . . .   4.3 1 1 
        143 1 . . . . . . .   5.0 1 1 
        144 1 . . . . . . .   3.2 1 1 
        145 1 . . . . . . .   4.5 1 1 
        146 1 . . . . . . .   6.6 1 1 
        147 1 . . . . . . .   8.0 1 1 
        148 1 . . . . . . .   8.0 1 1 
        149 1 . . . . . . .   2.9 1 1 
        150 1 . . . . . . .   4.1 1 1 
        151 1 . . . . . . .   3.4 1 1 
        152 1 . . . . . . .   2.7 1 1 
        153 1 . . . . . . .   3.6 1 1 
        154 1 . . . . . . .   3.5 1 1 
        155 1 . . . . . . .   7.0 1 1 
        156 1 . . . . . . .   7.0 1 1 
        157 1 . . . . . . .   8.0 1 1 
        158 1 . . . . . . .   8.0 1 1 
        159 1 . . . . . . .   5.9 1 1 
        160 1 . . . . . . .   9.0 1 1 
        161 1 . . . . . . .   9.0 1 1 
        162 1 . . . . . . .   8.0 1 1 
        163 1 . . . . . . .   6.7 1 1 
        164 1 . . . . . . .   9.0 1 1 
        165 1 . . . . . . .   9.0 1 1 
        166 1 . . . . . . .   4.8 1 1 
        167 1 . . . . . . .   7.0 1 1 
        168 1 . . . . . . .   5.9 1 1 
        169 1 . . . . . . .   8.0 1 1 
        170 1 . . . . . . .   8.0 1 1 
        171 1 . . . . . . .   9.0 1 1 
        172 1 . . . . . . .   9.0 1 1 
        173 1 . . . . . . .   8.0 1 1 
        174 1 . . . . . . .   3.5 1 1 
        175 1 . . . . . . .   5.1 1 1 
        176 1 . . . . . . .  6.88 1 1 
        177 1 . . . . . . .   5.6 1 1 
        178 1 . . . . . . .   3.0 1 1 
        179 1 . . . . . . .   7.0 1 1 
        180 1 . . . . . . .   6.0 1 1 
        181 1 . . . . . . .   2.7 1 1 
        182 1 . . . . . . .   7.0 1 1 
        183 1 . . . . . . .   4.7 1 1 
        184 1 . . . . . . .   4.1 1 1 
        185 1 . . . . . . .  7.88 1 1 
        186 1 . . . . . . .   7.0 1 1 
        187 1 . . . . . . .   6.7 1 1 
        188 1 . . . . . . .  6.45 1 1 
        189 1 . . . . . . .   6.7 1 1 
        190 1 . . . . . . .   7.0 1 1 
        191 1 . . . . . . .  3.81 1 1 
        192 1 . . . . . . .   4.6 1 1 
        193 1 . . . . . . .   4.6 1 1 
        194 1 . . . . . . .  8.56 1 1 
        195 1 . . . . . . .   6.0 1 1 
        196 1 . . . . . . .   7.0 1 1 
        197 1 . . . . . . .   4.1 1 1 
        198 1 . . . . . . .   7.0 1 1 
        199 1 . . . . . . .   7.0 1 1 
        200 1 . . . . . . .   4.0 1 1 
        201 1 . . . . . . .  8.56 1 1 
        202 1 . . . . . . .   2.8 1 1 
        203 1 . . . . . . .   4.2 1 1 
        204 1 . . . . . . .  3.81 1 1 
        205 1 . . . . . . .   4.1 1 1 
        206 1 . . . . . . .   7.0 1 1 
        207 1 . . . . . . .   4.1 1 1 
        208 1 . . . . . . .   7.0 1 1 
        209 1 . . . . . . .  7.72 1 1 
        210 1 . . . . . . .  7.75 1 1 
        211 1 . . . . . . .  7.88 1 1 
        212 1 . . . . . . .   6.0 1 1 
        213 1 . . . . . . .  8.75 1 1 
        214 1 . . . . . . .  8.75 1 1 
        215 1 . . . . . . .   6.0 1 1 
        216 1 . . . . . . .  8.75 1 1 
        217 1 . . . . . . .  8.75 1 1 
        218 1 . . . . . . .   5.1 1 1 
        219 1 . . . . . . .  8.56 1 1 
        220 1 . . . . . . .   7.0 1 1 
        221 1 . . . . . . .   7.0 1 1 
        222 1 . . . . . . .   7.0 1 1 
        223 1 . . . . . . .   5.6 1 1 
        224 1 . . . . . . .  8.56 1 1 
        225 1 . . . . . . .   6.0 1 1 
        226 1 . . . . . . .   3.1 1 1 
        227 1 . . . . . . .   2.9 1 1 
        228 1 . . . . . . .   7.0 1 1 
        229 1 . . . . . . .   4.6 1 1 
        230 1 . . . . . . .   8.0 1 1 
        231 1 . . . . . . .   7.0 1 1 
        232 1 . . . . . . .   7.0 1 1 
        233 1 . . . . . . .  9.56 1 1 
        234 1 . . . . . . .   7.0 1 1 
        235 1 . . . . . . .  6.87 1 1 
        236 1 . . . . . . .  5.76 1 1 
        237 1 . . . . . . .  6.46 1 1 
        238 1 . . . . . . .  8.12 1 1 
        239 1 . . . . . . .  6.75 1 1 
        240 1 . . . . . . .  6.75 1 1 
        241 1 . . . . . . .   7.0 1 1 
        242 1 . . . . . . .   6.0 1 1 
        243 1 . . . . . . .  9.92 1 1 
        244 1 . . . . . . .  9.92 1 1 
        245 1 . . . . . . .  6.75 1 1 
        246 1 . . . . . . .  6.75 1 1 
        247 1 . . . . . . .   7.0 1 1 
        248 1 . . . . . . .   6.0 1 1 
        249 1 . . . . . . .  9.92 1 1 
        250 1 . . . . . . .  9.92 1 1 
        251 1 . . . . . . .   7.0 1 1 
        252 1 . . . . . . .   6.4 1 1 
        253 1 . . . . . . .   8.0 1 1 
        254 1 . . . . . . .   7.0 1 1 
        255 1 . . . . . . .   3.7 1 1 
        256 1 . . . . . . .   5.2 1 1 
        257 1 . . . . . . .   6.0 1 1 
        258 1 . . . . . . .  6.38 1 1 
        259 1 . . . . . . .   6.0 1 1 
        260 1 . . . . . . .   4.6 1 1 
        261 1 . . . . . . .   7.0 1 1 
        262 1 . . . . . . .   5.8 1 1 
        263 1 . . . . . . .   3.1 1 1 
        264 1 . . . . . . .   2.9 1 1 
        265 1 . . . . . . .   4.9 1 1 
        266 1 . . . . . . .   7.0 1 1 
        267 1 . . . . . . .   7.0 1 1 
        268 1 . . . . . . .   4.5 1 1 
        269 1 . . . . . . .   5.0 1 1 
        270 1 . . . . . . .  5.48 1 1 
        271 1 . . . . . . .   7.0 1 1 
        272 1 . . . . . . .  5.38 1 1 
        273 1 . . . . . . .  8.56 1 1 
        274 1 . . . . . . .  8.56 1 1 
        275 1 . . . . . . .  9.44 1 1 
        276 1 . . . . . . .  9.56 1 1 
        277 1 . . . . . . .  9.56 1 1 
        278 1 . . . . . . .  8.56 1 1 
        279 1 . . . . . . .  7.46 1 1 
        280 1 . . . . . . .  9.44 1 1 
        281 1 . . . . . . .  7.96 1 1 
        282 1 . . . . . . .  8.56 1 1 
        283 1 . . . . . . .  8.61 1 1 
        284 1 . . . . . . .  7.46 1 1 
        285 1 . . . . . . .   5.8 1 1 
        286 1 . . . . . . .   9.0 1 1 
        287 1 . . . . . . .   9.0 1 1 
        288 1 . . . . . . .   7.0 1 1 
        289 1 . . . . . . . 11.12 1 1 
        290 1 . . . . . . . 11.12 1 1 
        291 1 . . . . . . .   5.8 1 1 
        292 1 . . . . . . .   9.0 1 1 
        293 1 . . . . . . .   9.0 1 1 
        294 1 . . . . . . .   7.0 1 1 
        295 1 . . . . . . . 11.12 1 1 
        296 1 . . . . . . . 11.12 1 1 
        297 1 . . . . . . .   4.2 1 1 
        298 1 . . . . . . .   4.2 1 1 
        299 1 . . . . . . .   6.0 1 1 
        300 1 . . . . . . .   6.0 1 1 
        301 1 . . . . . . .   4.8 1 1 
        302 1 . . . . . . .  6.88 1 1 
        303 1 . . . . . . .   5.1 1 1 
        304 1 . . . . . . .   6.0 1 1 
        305 1 . . . . . . .   3.1 1 1 
        306 1 . . . . . . .   5.8 1 1 
        307 1 . . . . . . .  6.88 1 1 
        308 1 . . . . . . .  6.36 1 1 
        309 1 . . . . . . .  6.88 1 1 
        310 1 . . . . . . .  6.88 1 1 
        311 1 . . . . . . .  9.44 1 1 
        312 1 . . . . . . .   3.7 1 1 
        313 1 . . . . . . .  7.75 1 1 
        314 1 . . . . . . .  7.75 1 1 
        315 1 . . . . . . .   3.7 1 1 
        316 1 . . . . . . .  7.75 1 1 
        317 1 . . . . . . .  7.75 1 1 
        318 1 . . . . . . .   3.9 1 1 
        319 1 . . . . . . .   8.0 1 1 
        320 1 . . . . . . .  6.82 1 1 
        321 1 . . . . . . .  7.75 1 1 
        322 1 . . . . . . .  7.75 1 1 
        323 1 . . . . . . .   8.0 1 1 
        324 1 . . . . . . .   8.0 1 1 
        325 1 . . . . . . .  7.75 1 1 
        326 1 . . . . . . .  7.75 1 1 
        327 1 . . . . . . .   8.0 1 1 
        328 1 . . . . . . .   8.0 1 1 
        329 1 . . . . . . .   3.9 1 1 
        330 1 . . . . . . .   3.9 1 1 
        331 1 . . . . . . .   5.7 1 1 
        332 1 . . . . . . .  5.02 1 1 
        333 1 . . . . . . .   5.7 1 1 
        334 1 . . . . . . .   4.8 1 1 
        335 1 . . . . . . .   8.0 1 1 
        336 1 . . . . . . .   3.5 1 1 
        337 1 . . . . . . .   6.0 1 1 
        338 1 . . . . . . .  6.88 1 1 
        339 1 . . . . . . .   8.0 1 1 
        340 1 . . . . . . .   8.0 1 1 
        341 1 . . . . . . .  6.88 1 1 
        342 1 . . . . . . .  5.84 1 1 
        343 1 . . . . . . .  6.48 1 1 
        344 1 . . . . . . .  7.88 1 1 
        345 1 . . . . . . .  7.26 1 1 
        346 1 . . . . . . .  8.88 1 1 
        347 1 . . . . . . .  8.88 1 1 
        348 1 . . . . . . .   6.0 1 1 
        349 1 . . . . . . .   6.0 1 1 
        350 1 . . . . . . .  7.75 1 1 
        351 1 . . . . . . .  7.75 1 1 
        352 1 . . . . . . .  8.75 1 1 
        353 1 . . . . . . .  8.75 1 1 
        354 1 . . . . . . .   6.0 1 1 
        355 1 . . . . . . .   6.0 1 1 
        356 1 . . . . . . .  7.75 1 1 
        357 1 . . . . . . .  7.75 1 1 
        358 1 . . . . . . .  8.75 1 1 
        359 1 . . . . . . .  8.75 1 1 
        360 1 . . . . . . .  6.88 1 1 
        361 1 . . . . . . .  7.88 1 1 
        362 1 . . . . . . .  7.88 1 1 
        363 1 . . . . . . .  9.45 1 1 
        364 1 . . . . . . .  8.88 1 1 
        365 1 . . . . . . .  8.88 1 1 
        366 1 . . . . . . .   3.5 1 1 
        367 1 . . . . . . .   6.0 1 1 
        368 1 . . . . . . .   6.0 1 1 
        369 1 . . . . . . .   8.0 1 1 
        370 1 . . . . . . .   4.2 1 1 
        371 1 . . . . . . .   7.0 1 1 
        372 1 . . . . . . .   7.0 1 1 
        373 1 . . . . . . .   5.5 1 1 
        374 1 . . . . . . .   6.0 1 1 
        375 1 . . . . . . .  5.69 1 1 
        376 1 . . . . . . .   6.0 1 1 
        377 1 . . . . . . .   6.0 1 1 
        378 1 . . . . . . .  7.75 1 1 
        379 1 . . . . . . .   3.6 1 1 
        380 1 . . . . . . .   3.6 1 1 
        381 1 . . . . . . .   4.8 1 1 
        382 1 . . . . . . .   4.8 1 1 
        383 1 . . . . . . .   8.0 1 1 
        384 1 . . . . . . .   8.0 1 1 
        385 1 . . . . . . .  3.91 1 1 
        386 1 . . . . . . .   3.7 1 1 
        387 1 . . . . . . .   5.6 1 1 
        388 1 . . . . . . .   6.0 1 1 
        389 1 . . . . . . .   5.8 1 1 
        390 1 . . . . . . .   5.2 1 1 
        391 1 . . . . . . .   4.9 1 1 
        392 1 . . . . . . .   5.8 1 1 
        393 1 . . . . . . .   5.8 1 1 
        394 1 . . . . . . .   4.9 1 1 
        395 1 . . . . . . .  4.38 1 1 
        396 1 . . . . . . .  7.58 1 1 
        397 1 . . . . . . .  8.88 1 1 
        398 1 . . . . . . .  8.88 1 1 
        399 1 . . . . . . .   4.8 1 1 
        400 1 . . . . . . .   4.8 1 1 
        401 1 . . . . . . .   3.8 1 1 
        402 1 . . . . . . .   6.0 1 1 
        403 1 . . . . . . .   6.0 1 1 
        404 1 . . . . . . .   7.0 1 1 
        405 1 . . . . . . .  6.88 1 1 
        406 1 . . . . . . .   6.0 1 1 
        407 1 . . . . . . .  8.56 1 1 
        408 1 . . . . . . .   4.2 1 1 
        409 1 . . . . . . .   8.0 1 1 
        410 1 . . . . . . .   8.0 1 1 
        411 1 . . . . . . .   8.0 1 1 
        412 1 . . . . . . .   8.0 1 1 
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       1295 1 . . . . . . .  4.01 1 1 
       1296 1 . . . . . . .   4.6 1 1 
       1297 1 . . . . . . .   2.9 1 1 
       1298 1 . . . . . . .  6.88 1 1 
       1299 1 . . . . . . .  4.72 1 1 
       1300 1 . . . . . . .   5.1 1 1 
       1301 1 . . . . . . .  8.88 1 1 
       1302 1 . . . . . . .  8.88 1 1 
       1303 1 . . . . . . .   5.0 1 1 
       1304 1 . . . . . . .   5.7 1 1 
       1305 1 . . . . . . .   5.0 1 1 
       1306 1 . . . . . . .   5.7 1 1 
       1307 1 . . . . . . . 10.57 1 1 
       1308 1 . . . . . . . 10.57 1 1 
       1309 1 . . . . . . .   7.0 1 1 
       1310 1 . . . . . . .   7.0 1 1 
       1311 1 . . . . . . .   6.0 1 1 
       1312 1 . . . . . . .   3.2 1 1 
       1313 1 . . . . . . .   8.0 1 1 
       1314 1 . . . . . . .   7.0 1 1 
       1315 1 . . . . . . .   4.6 1 1 
       1316 1 . . . . . . .   4.9 1 1 
       1317 1 . . . . . . .   3.5 1 1 
       1318 1 . . . . . . .   3.7 1 1 
       1319 1 . . . . . . .   4.0 1 1 
       1320 1 . . . . . . .   4.0 1 1 
       1321 1 . . . . . . .   8.0 1 1 
       1322 1 . . . . . . .   5.5 1 1 
       1323 1 . . . . . . .   3.1 1 1 
       1324 1 . . . . . . .  5.09 1 1 
       1325 1 . . . . . . .   5.6 1 1 
       1326 1 . . . . . . .   5.6 1 1 
       1327 1 . . . . . . .   7.0 1 1 
       1328 1 . . . . . . .   7.0 1 1 
       1329 1 . . . . . . .   3.5 1 1 
       1330 1 . . . . . . .   5.3 1 1 
       1331 1 . . . . . . .   3.0 1 1 
       1332 1 . . . . . . .  5.95 1 1 
       1333 1 . . . . . . .  9.56 1 1 
       1334 1 . . . . . . .   6.3 1 1 
       1335 1 . . . . . . .   6.3 1 1 
       1336 1 . . . . . . .   3.4 1 1 
       1337 1 . . . . . . .   5.7 1 1 
       1338 1 . . . . . . .   6.0 1 1 
       1339 1 . . . . . . .   2.9 1 1 
       1340 1 . . . . . . .   3.0 1 1 
       1341 1 . . . . . . .   5.1 1 1 
       1342 1 . . . . . . .   3.8 1 1 
       1343 1 . . . . . . .  7.46 1 1 
       1344 1 . . . . . . .   3.5 1 1 
       1345 1 . . . . . . .   4.6 1 1 
       1346 1 . . . . . . .   4.4 1 1 
       1347 1 . . . . . . .  4.21 1 1 
       1348 1 . . . . . . .   4.4 1 1 
       1349 1 . . . . . . .   3.7 1 1 
       1350 1 . . . . . . .   3.9 1 1 
       1351 1 . . . . . . .   3.7 1 1 
       1352 1 . . . . . . .   3.7 1 1 
       1353 1 . . . . . . .   3.4 1 1 
       1354 1 . . . . . . .   2.8 1 1 
       1355 1 . . . . . . .   3.0 1 1 
       1356 1 . . . . . . .   3.0 1 1 
       1357 1 . . . . . . .   4.6 1 1 
       1358 1 . . . . . . .   6.1 1 1 
       1359 1 . . . . . . .  5.84 1 1 
       1360 1 . . . . . . .   6.0 1 1 
       1361 1 . . . . . . .   6.0 1 1 
       1362 1 . . . . . . .   4.6 1 1 
       1363 1 . . . . . . .   5.8 1 1 
       1364 1 . . . . . . .   5.4 1 1 
       1365 1 . . . . . . .   2.7 1 1 
       1366 1 . . . . . . .   3.4 1 1 
       1367 1 . . . . . . .  3.18 1 1 
       1368 1 . . . . . . .   3.4 1 1 
       1369 1 . . . . . . .   3.5 1 1 
       1370 1 . . . . . . .   5.2 1 1 
       1371 1 . . . . . . .   3.0 1 1 
       1372 1 . . . . . . .  2.72 1 1 
       1373 1 . . . . . . .   3.0 1 1 
       1374 1 . . . . . . .   3.7 1 1 
       1375 1 . . . . . . .   3.1 1 1 
       1376 1 . . . . . . .   3.9 1 1 
       1377 1 . . . . . . .   4.1 1 1 
       1378 1 . . . . . . .   4.1 1 1 
       1379 1 . . . . . . .   7.0 1 1 
       1380 1 . . . . . . .   3.6 1 1 
       1381 1 . . . . . . .   3.2 1 1 
       1382 1 . . . . . . .   3.6 1 1 
       1383 1 . . . . . . .   3.6 1 1 
       1384 1 . . . . . . .   2.9 1 1 
       1385 1 . . . . . . .   3.4 1 1 
       1386 1 . . . . . . .  3.08 1 1 
       1387 1 . . . . . . .   3.4 1 1 
       1388 1 . . . . . . .   5.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   -0.718  19.401  14.841 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   -2.040  20.079  14.508 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   -1.788  21.406  13.774 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   -1.175  24.007  12.046 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   -1.323  21.223  12.321 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   -1.995  20.790  16.375 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H   -3.503  20.939  15.681 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H   -2.957  19.469  16.230 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H   -2.677  19.434  13.900 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H   -2.701  22.004  13.763 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H   -1.024  21.963  14.319 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H   -0.622  24.871  11.678 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H   -2.139  23.950  11.542 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H   -1.321  24.109  13.120 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H   -0.777  20.287  12.212 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H   -2.199  21.180  11.673 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N   -2.697  20.343  15.796 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O   -0.029  19.919  15.715 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S   -0.215  22.517  11.698 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 LEU C    C    1.092  16.664  13.204 1.00 . A A .  2 LEU C    1 1 
        1    21 1 1  2 LEU CA   C    0.915  17.644  14.362 1.00 . A A .  2 LEU CA   1 1 
        1    22 1 1  2 LEU CB   C    1.109  17.022  15.764 1.00 . A A .  2 LEU CB   1 1 
        1    23 1 1  2 LEU CD1  C    2.647  16.862  17.741 1.00 . A A .  2 LEU CD1  1 1 
        1    24 1 1  2 LEU CD2  C    3.422  15.975  15.531 1.00 . A A .  2 LEU CD2  1 1 
        1    25 1 1  2 LEU CG   C    2.578  17.053  16.221 1.00 . A A .  2 LEU CG   1 1 
        1    26 1 1  2 LEU H    H   -1.008  17.874  13.517 1.00 . A A .  2 LEU H    1 1 
        1    27 1 1  2 LEU HA   H    1.654  18.437  14.231 1.00 . A A .  2 LEU HA   1 1 
        1    28 1 1  2 LEU HB2  H    0.544  17.608  16.488 1.00 . A A .  2 LEU HB2  1 1 
        1    29 1 1  2 LEU HB3  H    0.727  16.003  15.813 1.00 . A A .  2 LEU HB3  1 1 
        1    30 1 1  2 LEU HD11 H    2.101  17.663  18.240 1.00 . A A .  2 LEU HD11 1 1 
        1    31 1 1  2 LEU HD12 H    2.211  15.902  18.020 1.00 . A A .  2 LEU HD12 1 1 
        1    32 1 1  2 LEU HD13 H    3.686  16.895  18.071 1.00 . A A .  2 LEU HD13 1 1 
        1    33 1 1  2 LEU HD21 H    3.450  16.139  14.455 1.00 . A A .  2 LEU HD21 1 1 
        1    34 1 1  2 LEU HD22 H    4.444  16.015  15.910 1.00 . A A .  2 LEU HD22 1 1 
        1    35 1 1  2 LEU HD23 H    3.008  14.987  15.735 1.00 . A A .  2 LEU HD23 1 1 
        1    36 1 1  2 LEU HG   H    3.008  18.032  16.000 1.00 . A A .  2 LEU HG   1 1 
        1    37 1 1  2 LEU N    N   -0.396  18.264  14.222 1.00 . A A .  2 LEU N    1 1 
        1    38 1 1  2 LEU O    O    1.773  17.006  12.246 1.00 . A A .  2 LEU O    1 1 
        1    39 1 1  3 SER C    C    1.779  14.108  11.744 1.00 . A A .  3 SER C    1 1 
        1    40 1 1  3 SER CA   C    0.379  14.472  12.246 1.00 . A A .  3 SER CA   1 1 
        1    41 1 1  3 SER CB   C   -0.539  14.895  11.097 1.00 . A A .  3 SER CB   1 1 
        1    42 1 1  3 SER H    H   -0.156  15.343  14.085 1.00 . A A .  3 SER H    1 1 
        1    43 1 1  3 SER HA   H   -0.068  13.595  12.711 1.00 . A A .  3 SER HA   1 1 
        1    44 1 1  3 SER HB2  H   -0.086  15.726  10.554 1.00 . A A .  3 SER HB2  1 1 
        1    45 1 1  3 SER HB3  H   -0.651  14.052  10.409 1.00 . A A .  3 SER HB3  1 1 
        1    46 1 1  3 SER HG   H   -2.291  14.501  11.860 1.00 . A A .  3 SER HG   1 1 
        1    47 1 1  3 SER N    N    0.417  15.510  13.274 1.00 . A A .  3 SER N    1 1 
        1    48 1 1  3 SER O    O    2.298  14.740  10.823 1.00 . A A .  3 SER O    1 1 
        1    49 1 1  3 SER OG   O   -1.799  15.292  11.617 1.00 . A A .  3 SER OG   1 1 
        1    50 1 1  4 GLU C    C    3.582  11.985  10.549 1.00 . A A .  4 GLU C    1 1 
        1    51 1 1  4 GLU CA   C    3.715  12.683  11.899 1.00 . A A .  4 GLU CA   1 1 
        1    52 1 1  4 GLU CB   C    4.364  11.793  12.958 1.00 . A A .  4 GLU CB   1 1 
        1    53 1 1  4 GLU CD   C    6.209  11.673  14.671 1.00 . A A .  4 GLU CD   1 1 
        1    54 1 1  4 GLU CG   C    5.192  12.567  13.971 1.00 . A A .  4 GLU CG   1 1 
        1    55 1 1  4 GLU H    H    1.804  12.340  12.706 1.00 . A A .  4 GLU H    1 1 
        1    56 1 1  4 GLU HA   H    4.343  13.555  11.768 1.00 . A A .  4 GLU HA   1 1 
        1    57 1 1  4 GLU HB2  H    3.603  11.269  13.505 1.00 . A A .  4 GLU HB2  1 1 
        1    58 1 1  4 GLU HB3  H    5.011  11.070  12.496 1.00 . A A .  4 GLU HB3  1 1 
        1    59 1 1  4 GLU HG2  H    5.716  13.358  13.456 1.00 . A A .  4 GLU HG2  1 1 
        1    60 1 1  4 GLU HG3  H    4.517  12.993  14.699 1.00 . A A .  4 GLU HG3  1 1 
        1    61 1 1  4 GLU N    N    2.399  13.087  12.337 1.00 . A A .  4 GLU N    1 1 
        1    62 1 1  4 GLU O    O    2.485  11.762  10.048 1.00 . A A .  4 GLU O    1 1 
        1    63 1 1  4 GLU OE1  O    5.757  10.754  15.386 1.00 . A A .  4 GLU OE1  1 1 
        1    64 1 1  4 GLU OE2  O    7.416  11.910  14.454 1.00 . A A .  4 GLU OE2  1 1 
        1    65 1 1  5 GLN C    C    5.709   9.659   9.059 1.00 . A A .  5 GLN C    1 1 
        1    66 1 1  5 GLN CA   C    4.706  10.757   8.788 1.00 . A A .  5 GLN CA   1 1 
        1    67 1 1  5 GLN CB   C    5.112  11.534   7.543 1.00 . A A .  5 GLN CB   1 1 
        1    68 1 1  5 GLN CD   C    2.911  12.126   6.357 1.00 . A A .  5 GLN CD   1 1 
        1    69 1 1  5 GLN CG   C    4.096  12.622   7.183 1.00 . A A .  5 GLN CG   1 1 
        1    70 1 1  5 GLN H    H    5.605  11.863  10.334 1.00 . A A .  5 GLN H    1 1 
        1    71 1 1  5 GLN HA   H    3.726  10.309   8.649 1.00 . A A .  5 GLN HA   1 1 
        1    72 1 1  5 GLN HB2  H    6.055  12.006   7.785 1.00 . A A .  5 GLN HB2  1 1 
        1    73 1 1  5 GLN HB3  H    5.283  10.865   6.698 1.00 . A A .  5 GLN HB3  1 1 
        1    74 1 1  5 GLN HE21 H    3.288  10.153   6.706 1.00 . A A .  5 GLN HE21 1 1 
        1    75 1 1  5 GLN HE22 H    1.981  10.499   5.602 1.00 . A A .  5 GLN HE22 1 1 
        1    76 1 1  5 GLN HG2  H    3.717  13.128   8.069 1.00 . A A .  5 GLN HG2  1 1 
        1    77 1 1  5 GLN HG3  H    4.632  13.366   6.601 1.00 . A A .  5 GLN HG3  1 1 
        1    78 1 1  5 GLN N    N    4.706  11.632   9.937 1.00 . A A .  5 GLN N    1 1 
        1    79 1 1  5 GLN NE2  N    2.728  10.816   6.196 1.00 . A A .  5 GLN NE2  1 1 
        1    80 1 1  5 GLN O    O    6.779   9.920   9.605 1.00 . A A .  5 GLN O    1 1 
        1    81 1 1  5 GLN OE1  O    2.167  12.938   5.826 1.00 . A A .  5 GLN OE1  1 1 
        1    82 1 1  6 LYS C    C    6.001   6.528   7.329 1.00 . A A .  6 LYS C    1 1 
        1    83 1 1  6 LYS CA   C    6.263   7.331   8.591 1.00 . A A .  6 LYS CA   1 1 
        1    84 1 1  6 LYS CB   C    6.144   6.445   9.831 1.00 . A A .  6 LYS CB   1 1 
        1    85 1 1  6 LYS CD   C    7.306   6.136  12.050 1.00 . A A .  6 LYS CD   1 1 
        1    86 1 1  6 LYS CE   C    8.807   5.877  11.809 1.00 . A A .  6 LYS CE   1 1 
        1    87 1 1  6 LYS CG   C    6.721   7.151  11.064 1.00 . A A .  6 LYS CG   1 1 
        1    88 1 1  6 LYS H    H    4.455   8.327   8.206 1.00 . A A .  6 LYS H    1 1 
        1    89 1 1  6 LYS HA   H    7.280   7.717   8.517 1.00 . A A .  6 LYS HA   1 1 
        1    90 1 1  6 LYS HB2  H    5.099   6.179  10.000 1.00 . A A .  6 LYS HB2  1 1 
        1    91 1 1  6 LYS HB3  H    6.690   5.522   9.642 1.00 . A A .  6 LYS HB3  1 1 
        1    92 1 1  6 LYS HD2  H    7.202   6.556  13.054 1.00 . A A .  6 LYS HD2  1 1 
        1    93 1 1  6 LYS HD3  H    6.729   5.209  12.023 1.00 . A A .  6 LYS HD3  1 1 
        1    94 1 1  6 LYS HE2  H    9.363   6.789  12.038 1.00 . A A .  6 LYS HE2  1 1 
        1    95 1 1  6 LYS HE3  H    9.125   5.104  12.510 1.00 . A A .  6 LYS HE3  1 1 
        1    96 1 1  6 LYS HG2  H    7.503   7.861  10.789 1.00 . A A .  6 LYS HG2  1 1 
        1    97 1 1  6 LYS HG3  H    5.918   7.722  11.536 1.00 . A A .  6 LYS HG3  1 1 
        1    98 1 1  6 LYS HZ1  H    9.019   6.154   9.708 1.00 . A A .  6 LYS HZ1  1 1 
        1    99 1 1  6 LYS HZ2  H   10.132   5.210  10.368 1.00 . A A .  6 LYS HZ2  1 1 
        1   100 1 1  6 LYS HZ3  H    8.619   4.634  10.148 1.00 . A A .  6 LYS HZ3  1 1 
        1   101 1 1  6 LYS N    N    5.358   8.447   8.651 1.00 . A A .  6 LYS N    1 1 
        1   102 1 1  6 LYS NZ   N    9.152   5.441  10.433 1.00 . A A .  6 LYS NZ   1 1 
        1   103 1 1  6 LYS O    O    4.931   6.589   6.722 1.00 . A A .  6 LYS O    1 1 
        1   104 1 1  7 GLU C    C    7.286   3.580   6.258 1.00 . A A .  7 GLU C    1 1 
        1   105 1 1  7 GLU CA   C    7.279   5.029   5.795 1.00 . A A .  7 GLU CA   1 1 
        1   106 1 1  7 GLU CB   C    8.652   5.427   5.211 1.00 . A A .  7 GLU CB   1 1 
        1   107 1 1  7 GLU CD   C    9.972   6.756   7.028 1.00 . A A .  7 GLU CD   1 1 
        1   108 1 1  7 GLU CG   C    9.216   6.784   5.685 1.00 . A A .  7 GLU CG   1 1 
        1   109 1 1  7 GLU H    H    7.865   5.873   7.570 1.00 . A A .  7 GLU H    1 1 
        1   110 1 1  7 GLU HA   H    6.496   5.218   5.064 1.00 . A A .  7 GLU HA   1 1 
        1   111 1 1  7 GLU HB2  H    9.411   4.672   5.421 1.00 . A A .  7 GLU HB2  1 1 
        1   112 1 1  7 GLU HB3  H    8.526   5.467   4.128 1.00 . A A .  7 GLU HB3  1 1 
        1   113 1 1  7 GLU HG2  H    9.943   7.075   4.926 1.00 . A A .  7 GLU HG2  1 1 
        1   114 1 1  7 GLU HG3  H    8.431   7.540   5.688 1.00 . A A .  7 GLU HG3  1 1 
        1   115 1 1  7 GLU N    N    7.046   5.795   6.981 1.00 . A A .  7 GLU N    1 1 
        1   116 1 1  7 GLU O    O    8.232   3.157   6.924 1.00 . A A .  7 GLU O    1 1 
        1   117 1 1  7 GLU OE1  O    9.366   6.387   8.066 1.00 . A A .  7 GLU OE1  1 1 
        1   118 1 1  7 GLU OE2  O   11.165   7.115   7.014 1.00 . A A .  7 GLU OE2  1 1 
        1   119 1 1  8 ILE C    C    7.019   0.784   4.884 1.00 . A A .  8 ILE C    1 1 
        1   120 1 1  8 ILE CA   C    6.348   1.374   6.116 1.00 . A A .  8 ILE CA   1 1 
        1   121 1 1  8 ILE CB   C    5.016   0.732   6.518 1.00 . A A .  8 ILE CB   1 1 
        1   122 1 1  8 ILE CD1  C    4.132  -0.156   4.380 1.00 . A A .  8 ILE CD1  1 1 
        1   123 1 1  8 ILE CG1  C    3.904   0.850   5.487 1.00 . A A .  8 ILE CG1  1 1 
        1   124 1 1  8 ILE CG2  C    4.534   1.304   7.843 1.00 . A A .  8 ILE CG2  1 1 
        1   125 1 1  8 ILE H    H    5.489   3.214   5.389 1.00 . A A .  8 ILE H    1 1 
        1   126 1 1  8 ILE HA   H    7.004   1.118   6.938 1.00 . A A .  8 ILE HA   1 1 
        1   127 1 1  8 ILE HB   H    5.173  -0.325   6.705 1.00 . A A .  8 ILE HB   1 1 
        1   128 1 1  8 ILE HD11 H    4.892   0.201   3.697 1.00 . A A .  8 ILE HD11 1 1 
        1   129 1 1  8 ILE HD12 H    4.443  -1.090   4.846 1.00 . A A .  8 ILE HD12 1 1 
        1   130 1 1  8 ILE HD13 H    3.195  -0.290   3.854 1.00 . A A .  8 ILE HD13 1 1 
        1   131 1 1  8 ILE HG12 H    2.955   0.570   5.945 1.00 . A A .  8 ILE HG12 1 1 
        1   132 1 1  8 ILE HG13 H    3.855   1.865   5.103 1.00 . A A .  8 ILE HG13 1 1 
        1   133 1 1  8 ILE HG21 H    3.623   0.770   8.107 1.00 . A A .  8 ILE HG21 1 1 
        1   134 1 1  8 ILE HG22 H    5.286   1.140   8.611 1.00 . A A .  8 ILE HG22 1 1 
        1   135 1 1  8 ILE HG23 H    4.336   2.368   7.741 1.00 . A A .  8 ILE HG23 1 1 
        1   136 1 1  8 ILE N    N    6.243   2.816   5.942 1.00 . A A .  8 ILE N    1 1 
        1   137 1 1  8 ILE O    O    7.155   1.462   3.863 1.00 . A A .  8 ILE O    1 1 
        1   138 1 1  9 ALA C    C    7.285  -2.663   4.108 1.00 . A A .  9 ALA C    1 1 
        1   139 1 1  9 ALA CA   C    7.913  -1.293   3.890 1.00 . A A .  9 ALA CA   1 1 
        1   140 1 1  9 ALA CB   C    9.441  -1.379   3.935 1.00 . A A .  9 ALA CB   1 1 
        1   141 1 1  9 ALA H    H    7.273  -0.983   5.848 1.00 . A A .  9 ALA H    1 1 
        1   142 1 1  9 ALA HA   H    7.602  -0.873   2.936 1.00 . A A .  9 ALA HA   1 1 
        1   143 1 1  9 ALA HB1  H    9.796  -1.979   3.097 1.00 . A A .  9 ALA HB1  1 1 
        1   144 1 1  9 ALA HB2  H    9.873  -0.381   3.870 1.00 . A A .  9 ALA HB2  1 1 
        1   145 1 1  9 ALA HB3  H    9.762  -1.843   4.869 1.00 . A A .  9 ALA HB3  1 1 
        1   146 1 1  9 ALA N    N    7.434  -0.477   4.988 1.00 . A A .  9 ALA N    1 1 
        1   147 1 1  9 ALA O    O    7.278  -3.134   5.245 1.00 . A A .  9 ALA O    1 1 
        1   148 1 1 10 MET C    C    6.195  -5.309   1.818 1.00 . A A . 10 MET C    1 1 
        1   149 1 1 10 MET CA   C    6.137  -4.608   3.173 1.00 . A A . 10 MET CA   1 1 
        1   150 1 1 10 MET CB   C    4.713  -4.528   3.751 1.00 . A A . 10 MET CB   1 1 
        1   151 1 1 10 MET CE   C    1.461  -2.236   2.378 1.00 . A A . 10 MET CE   1 1 
        1   152 1 1 10 MET CG   C    3.772  -3.653   2.924 1.00 . A A . 10 MET CG   1 1 
        1   153 1 1 10 MET H    H    6.725  -2.835   2.150 1.00 . A A . 10 MET H    1 1 
        1   154 1 1 10 MET HA   H    6.741  -5.206   3.858 1.00 . A A . 10 MET HA   1 1 
        1   155 1 1 10 MET HB2  H    4.286  -5.528   3.787 1.00 . A A . 10 MET HB2  1 1 
        1   156 1 1 10 MET HB3  H    4.761  -4.128   4.765 1.00 . A A . 10 MET HB3  1 1 
        1   157 1 1 10 MET HE1  H    1.495  -2.726   1.410 1.00 . A A . 10 MET HE1  1 1 
        1   158 1 1 10 MET HE2  H    0.431  -1.993   2.629 1.00 . A A . 10 MET HE2  1 1 
        1   159 1 1 10 MET HE3  H    2.044  -1.322   2.314 1.00 . A A . 10 MET HE3  1 1 
        1   160 1 1 10 MET HG2  H    4.240  -2.685   2.758 1.00 . A A . 10 MET HG2  1 1 
        1   161 1 1 10 MET HG3  H    3.603  -4.162   1.977 1.00 . A A . 10 MET HG3  1 1 
        1   162 1 1 10 MET N    N    6.727  -3.280   3.066 1.00 . A A . 10 MET N    1 1 
        1   163 1 1 10 MET O    O    6.514  -4.673   0.809 1.00 . A A . 10 MET O    1 1 
        1   164 1 1 10 MET SD   S    2.146  -3.330   3.647 1.00 . A A . 10 MET SD   1 1 
        1   165 1 1 11 GLN C    C    4.514  -7.494   0.018 1.00 . A A . 11 GLN C    1 1 
        1   166 1 1 11 GLN CA   C    5.915  -7.446   0.623 1.00 . A A . 11 GLN CA   1 1 
        1   167 1 1 11 GLN CB   C    6.417  -8.857   0.992 1.00 . A A . 11 GLN CB   1 1 
        1   168 1 1 11 GLN CD   C    8.550  -8.547  -0.312 1.00 . A A . 11 GLN CD   1 1 
        1   169 1 1 11 GLN CG   C    7.948  -8.951   1.025 1.00 . A A . 11 GLN CG   1 1 
        1   170 1 1 11 GLN H    H    5.545  -7.043   2.661 1.00 . A A . 11 GLN H    1 1 
        1   171 1 1 11 GLN HA   H    6.557  -6.993  -0.132 1.00 . A A . 11 GLN HA   1 1 
        1   172 1 1 11 GLN HB2  H    6.047  -9.139   1.975 1.00 . A A . 11 GLN HB2  1 1 
        1   173 1 1 11 GLN HB3  H    6.034  -9.586   0.277 1.00 . A A . 11 GLN HB3  1 1 
        1   174 1 1 11 GLN HE21 H    7.297  -9.792  -1.337 1.00 . A A . 11 GLN HE21 1 1 
        1   175 1 1 11 GLN HE22 H    8.190  -8.604  -2.281 1.00 . A A . 11 GLN HE22 1 1 
        1   176 1 1 11 GLN HG2  H    8.335  -8.295   1.804 1.00 . A A . 11 GLN HG2  1 1 
        1   177 1 1 11 GLN HG3  H    8.248  -9.974   1.248 1.00 . A A . 11 GLN HG3  1 1 
        1   178 1 1 11 GLN N    N    5.909  -6.614   1.814 1.00 . A A . 11 GLN N    1 1 
        1   179 1 1 11 GLN NE2  N    7.989  -9.064  -1.400 1.00 . A A . 11 GLN NE2  1 1 
        1   180 1 1 11 GLN O    O    3.535  -7.143   0.675 1.00 . A A . 11 GLN O    1 1 
        1   181 1 1 11 GLN OE1  O    9.448  -7.717  -0.369 1.00 . A A . 11 GLN OE1  1 1 
        1   182 1 1 12 VAL C    C    3.044  -9.504  -2.509 1.00 . A A . 12 VAL C    1 1 
        1   183 1 1 12 VAL CA   C    3.193  -8.070  -2.002 1.00 . A A . 12 VAL CA   1 1 
        1   184 1 1 12 VAL CB   C    3.180  -7.074  -3.169 1.00 . A A . 12 VAL CB   1 1 
        1   185 1 1 12 VAL CG1  C    2.753  -5.683  -2.693 1.00 . A A . 12 VAL CG1  1 1 
        1   186 1 1 12 VAL CG2  C    4.553  -6.976  -3.838 1.00 . A A . 12 VAL CG2  1 1 
        1   187 1 1 12 VAL H    H    5.279  -8.212  -1.709 1.00 . A A . 12 VAL H    1 1 
        1   188 1 1 12 VAL HA   H    2.328  -7.859  -1.387 1.00 . A A . 12 VAL HA   1 1 
        1   189 1 1 12 VAL HB   H    2.458  -7.418  -3.910 1.00 . A A . 12 VAL HB   1 1 
        1   190 1 1 12 VAL HG11 H    1.733  -5.719  -2.309 1.00 . A A . 12 VAL HG11 1 1 
        1   191 1 1 12 VAL HG12 H    3.422  -5.347  -1.904 1.00 . A A . 12 VAL HG12 1 1 
        1   192 1 1 12 VAL HG13 H    2.792  -4.974  -3.520 1.00 . A A . 12 VAL HG13 1 1 
        1   193 1 1 12 VAL HG21 H    4.443  -6.413  -4.757 1.00 . A A . 12 VAL HG21 1 1 
        1   194 1 1 12 VAL HG22 H    5.254  -6.454  -3.186 1.00 . A A . 12 VAL HG22 1 1 
        1   195 1 1 12 VAL HG23 H    4.936  -7.969  -4.074 1.00 . A A . 12 VAL HG23 1 1 
        1   196 1 1 12 VAL N    N    4.427  -7.935  -1.238 1.00 . A A . 12 VAL N    1 1 
        1   197 1 1 12 VAL O    O    4.033 -10.225  -2.633 1.00 . A A . 12 VAL O    1 1 
        1   198 1 1 13 SER C    C    0.148 -11.037  -4.176 1.00 . A A . 13 SER C    1 1 
        1   199 1 1 13 SER CA   C    1.500 -11.179  -3.474 1.00 . A A . 13 SER CA   1 1 
        1   200 1 1 13 SER CB   C    1.472 -12.319  -2.449 1.00 . A A . 13 SER CB   1 1 
        1   201 1 1 13 SER H    H    1.005  -9.338  -2.591 1.00 . A A . 13 SER H    1 1 
        1   202 1 1 13 SER HA   H    2.258 -11.388  -4.232 1.00 . A A . 13 SER HA   1 1 
        1   203 1 1 13 SER HB2  H    0.845 -12.029  -1.605 1.00 . A A . 13 SER HB2  1 1 
        1   204 1 1 13 SER HB3  H    1.050 -13.220  -2.897 1.00 . A A . 13 SER HB3  1 1 
        1   205 1 1 13 SER HG   H    3.343 -11.845  -2.103 1.00 . A A . 13 SER HG   1 1 
        1   206 1 1 13 SER N    N    1.811  -9.925  -2.805 1.00 . A A . 13 SER N    1 1 
        1   207 1 1 13 SER O    O   -0.591 -10.090  -3.915 1.00 . A A . 13 SER O    1 1 
        1   208 1 1 13 SER OG   O    2.780 -12.625  -2.007 1.00 . A A . 13 SER OG   1 1 
        1   209 1 1 14 GLY C    C   -1.566 -10.789  -6.690 1.00 . A A . 14 GLY C    1 1 
        1   210 1 1 14 GLY CA   C   -1.431 -12.015  -5.788 1.00 . A A . 14 GLY CA   1 1 
        1   211 1 1 14 GLY H    H    0.493 -12.730  -5.230 1.00 . A A . 14 GLY H    1 1 
        1   212 1 1 14 GLY HA2  H   -1.478 -12.919  -6.395 1.00 . A A . 14 GLY HA2  1 1 
        1   213 1 1 14 GLY HA3  H   -2.256 -12.031  -5.075 1.00 . A A . 14 GLY HA3  1 1 
        1   214 1 1 14 GLY N    N   -0.168 -11.988  -5.062 1.00 . A A . 14 GLY N    1 1 
        1   215 1 1 14 GLY O    O   -2.318  -9.870  -6.377 1.00 . A A . 14 GLY O    1 1 
        1   216 1 1 15 MET C    C   -0.609 -10.107 -10.154 1.00 . A A . 15 MET C    1 1 
        1   217 1 1 15 MET CA   C   -0.775  -9.638  -8.710 1.00 . A A . 15 MET CA   1 1 
        1   218 1 1 15 MET CB   C    0.373  -8.716  -8.279 1.00 . A A . 15 MET CB   1 1 
        1   219 1 1 15 MET CE   C    3.855  -9.985 -10.250 1.00 . A A . 15 MET CE   1 1 
        1   220 1 1 15 MET CG   C    1.773  -9.288  -8.543 1.00 . A A . 15 MET CG   1 1 
        1   221 1 1 15 MET H    H   -0.275 -11.577  -8.067 1.00 . A A . 15 MET H    1 1 
        1   222 1 1 15 MET HA   H   -1.710  -9.079  -8.644 1.00 . A A . 15 MET HA   1 1 
        1   223 1 1 15 MET HB2  H    0.277  -7.782  -8.827 1.00 . A A . 15 MET HB2  1 1 
        1   224 1 1 15 MET HB3  H    0.271  -8.518  -7.211 1.00 . A A . 15 MET HB3  1 1 
        1   225 1 1 15 MET HE1  H    4.396  -9.805 -11.178 1.00 . A A . 15 MET HE1  1 1 
        1   226 1 1 15 MET HE2  H    4.521  -9.841  -9.401 1.00 . A A . 15 MET HE2  1 1 
        1   227 1 1 15 MET HE3  H    3.466 -11.003 -10.251 1.00 . A A . 15 MET HE3  1 1 
        1   228 1 1 15 MET HG2  H    2.456  -8.912  -7.782 1.00 . A A . 15 MET HG2  1 1 
        1   229 1 1 15 MET HG3  H    1.747 -10.374  -8.468 1.00 . A A . 15 MET HG3  1 1 
        1   230 1 1 15 MET N    N   -0.832 -10.776  -7.808 1.00 . A A . 15 MET N    1 1 
        1   231 1 1 15 MET O    O   -0.108 -11.204 -10.394 1.00 . A A . 15 MET O    1 1 
        1   232 1 1 15 MET SD   S    2.476  -8.826 -10.148 1.00 . A A . 15 MET SD   1 1 
        1   233 1 1 16 THR C    C    0.518  -8.865 -12.934 1.00 . A A . 16 THR C    1 1 
        1   234 1 1 16 THR CA   C   -0.845  -9.422 -12.526 1.00 . A A . 16 THR CA   1 1 
        1   235 1 1 16 THR CB   C   -1.971  -8.642 -13.221 1.00 . A A . 16 THR CB   1 1 
        1   236 1 1 16 THR CG2  C   -3.211  -9.526 -13.375 1.00 . A A . 16 THR CG2  1 1 
        1   237 1 1 16 THR H    H   -1.498  -8.402 -10.843 1.00 . A A . 16 THR H    1 1 
        1   238 1 1 16 THR HA   H   -0.887 -10.475 -12.809 1.00 . A A . 16 THR HA   1 1 
        1   239 1 1 16 THR HB   H   -1.650  -8.327 -14.215 1.00 . A A . 16 THR HB   1 1 
        1   240 1 1 16 THR HG1  H   -2.831  -6.901 -12.932 1.00 . A A . 16 THR HG1  1 1 
        1   241 1 1 16 THR HG21 H   -4.020  -8.956 -13.834 1.00 . A A . 16 THR HG21 1 1 
        1   242 1 1 16 THR HG22 H   -2.974 -10.376 -14.019 1.00 . A A . 16 THR HG22 1 1 
        1   243 1 1 16 THR HG23 H   -3.536  -9.897 -12.402 1.00 . A A . 16 THR HG23 1 1 
        1   244 1 1 16 THR N    N   -1.029  -9.262 -11.096 1.00 . A A . 16 THR N    1 1 
        1   245 1 1 16 THR O    O    1.362  -9.600 -13.445 1.00 . A A . 16 THR O    1 1 
        1   246 1 1 16 THR OG1  O   -2.284  -7.509 -12.423 1.00 . A A . 16 THR OG1  1 1 
        1   247 1 1 17 CYS C    C    2.188  -5.591 -12.450 1.00 . A A . 17 CYS C    1 1 
        1   248 1 1 17 CYS CA   C    1.863  -6.840 -13.268 1.00 . A A . 17 CYS CA   1 1 
        1   249 1 1 17 CYS CB   C    1.637  -6.515 -14.755 1.00 . A A . 17 CYS CB   1 1 
        1   250 1 1 17 CYS H    H   -0.050  -7.001 -12.376 1.00 . A A . 17 CYS H    1 1 
        1   251 1 1 17 CYS HA   H    2.738  -7.490 -13.196 1.00 . A A . 17 CYS HA   1 1 
        1   252 1 1 17 CYS HB2  H    2.311  -5.720 -15.081 1.00 . A A . 17 CYS HB2  1 1 
        1   253 1 1 17 CYS HB3  H    1.859  -7.409 -15.340 1.00 . A A . 17 CYS HB3  1 1 
        1   254 1 1 17 CYS N    N    0.715  -7.557 -12.738 1.00 . A A . 17 CYS N    1 1 
        1   255 1 1 17 CYS O    O    1.352  -5.065 -11.707 1.00 . A A . 17 CYS O    1 1 
        1   256 1 1 17 CYS SG   S   -0.087  -6.042 -15.113 1.00 . A A . 17 CYS SG   1 1 
        1   257 1 1 18 ALA C    C    3.433  -2.652 -12.500 1.00 . A A . 18 ALA C    1 1 
        1   258 1 1 18 ALA CA   C    4.017  -3.960 -11.956 1.00 . A A . 18 ALA CA   1 1 
        1   259 1 1 18 ALA CB   C    5.536  -4.006 -12.157 1.00 . A A . 18 ALA CB   1 1 
        1   260 1 1 18 ALA H    H    4.022  -5.616 -13.263 1.00 . A A . 18 ALA H    1 1 
        1   261 1 1 18 ALA HA   H    3.808  -4.020 -10.887 1.00 . A A . 18 ALA HA   1 1 
        1   262 1 1 18 ALA HB1  H    6.011  -3.204 -11.591 1.00 . A A . 18 ALA HB1  1 1 
        1   263 1 1 18 ALA HB2  H    5.929  -4.964 -11.820 1.00 . A A . 18 ALA HB2  1 1 
        1   264 1 1 18 ALA HB3  H    5.779  -3.884 -13.214 1.00 . A A . 18 ALA HB3  1 1 
        1   265 1 1 18 ALA N    N    3.427  -5.115 -12.621 1.00 . A A . 18 ALA N    1 1 
        1   266 1 1 18 ALA O    O    4.158  -1.780 -12.973 1.00 . A A . 18 ALA O    1 1 
        1   267 1 1 19 ALA C    C    0.075  -1.256 -12.174 1.00 . A A . 19 ALA C    1 1 
        1   268 1 1 19 ALA CA   C    1.358  -1.406 -12.978 1.00 . A A . 19 ALA CA   1 1 
        1   269 1 1 19 ALA CB   C    1.071  -1.639 -14.464 1.00 . A A . 19 ALA CB   1 1 
        1   270 1 1 19 ALA H    H    1.604  -3.302 -12.029 1.00 . A A . 19 ALA H    1 1 
        1   271 1 1 19 ALA HA   H    1.938  -0.487 -12.872 1.00 . A A . 19 ALA HA   1 1 
        1   272 1 1 19 ALA HB1  H    0.529  -2.574 -14.605 1.00 . A A . 19 ALA HB1  1 1 
        1   273 1 1 19 ALA HB2  H    0.474  -0.814 -14.854 1.00 . A A . 19 ALA HB2  1 1 
        1   274 1 1 19 ALA HB3  H    2.010  -1.687 -15.014 1.00 . A A . 19 ALA HB3  1 1 
        1   275 1 1 19 ALA N    N    2.110  -2.526 -12.439 1.00 . A A . 19 ALA N    1 1 
        1   276 1 1 19 ALA O    O   -0.198  -0.189 -11.631 1.00 . A A . 19 ALA O    1 1 
        1   277 1 1 20 CYS C    C   -1.336  -2.093  -9.704 1.00 . A A . 20 CYS C    1 1 
        1   278 1 1 20 CYS CA   C   -1.829  -2.374 -11.125 1.00 . A A . 20 CYS CA   1 1 
        1   279 1 1 20 CYS CB   C   -2.534  -3.731 -11.242 1.00 . A A . 20 CYS CB   1 1 
        1   280 1 1 20 CYS H    H   -0.411  -3.205 -12.470 1.00 . A A . 20 CYS H    1 1 
        1   281 1 1 20 CYS HA   H   -2.520  -1.579 -11.407 1.00 . A A . 20 CYS HA   1 1 
        1   282 1 1 20 CYS HB2  H   -1.909  -4.524 -10.825 1.00 . A A . 20 CYS HB2  1 1 
        1   283 1 1 20 CYS HB3  H   -3.475  -3.702 -10.691 1.00 . A A . 20 CYS HB3  1 1 
        1   284 1 1 20 CYS N    N   -0.692  -2.337 -12.035 1.00 . A A . 20 CYS N    1 1 
        1   285 1 1 20 CYS O    O   -1.943  -1.320  -8.964 1.00 . A A . 20 CYS O    1 1 
        1   286 1 1 20 CYS SG   S   -2.851  -4.096 -12.995 1.00 . A A . 20 CYS SG   1 1 
        1   287 1 1 21 ALA C    C    0.705  -0.819  -7.949 1.00 . A A . 21 ALA C    1 1 
        1   288 1 1 21 ALA CA   C    0.648  -2.329  -8.228 1.00 . A A . 21 ALA CA   1 1 
        1   289 1 1 21 ALA CB   C    2.059  -2.885  -8.459 1.00 . A A . 21 ALA CB   1 1 
        1   290 1 1 21 ALA H    H    0.229  -3.302 -10.058 1.00 . A A . 21 ALA H    1 1 
        1   291 1 1 21 ALA HA   H    0.214  -2.828  -7.361 1.00 . A A . 21 ALA HA   1 1 
        1   292 1 1 21 ALA HB1  H    2.016  -3.873  -8.914 1.00 . A A . 21 ALA HB1  1 1 
        1   293 1 1 21 ALA HB2  H    2.624  -2.223  -9.116 1.00 . A A . 21 ALA HB2  1 1 
        1   294 1 1 21 ALA HB3  H    2.577  -2.976  -7.508 1.00 . A A . 21 ALA HB3  1 1 
        1   295 1 1 21 ALA N    N   -0.165  -2.655  -9.390 1.00 . A A . 21 ALA N    1 1 
        1   296 1 1 21 ALA O    O    0.738  -0.394  -6.803 1.00 . A A . 21 ALA O    1 1 
        1   297 1 1 22 ALA C    C   -0.687   1.857  -8.266 1.00 . A A . 22 ALA C    1 1 
        1   298 1 1 22 ALA CA   C    0.701   1.463  -8.763 1.00 . A A . 22 ALA CA   1 1 
        1   299 1 1 22 ALA CB   C    1.054   2.203 -10.056 1.00 . A A . 22 ALA CB   1 1 
        1   300 1 1 22 ALA H    H    0.636  -0.316  -9.926 1.00 . A A . 22 ALA H    1 1 
        1   301 1 1 22 ALA HA   H    1.435   1.739  -8.004 1.00 . A A . 22 ALA HA   1 1 
        1   302 1 1 22 ALA HB1  H    1.129   3.271  -9.857 1.00 . A A . 22 ALA HB1  1 1 
        1   303 1 1 22 ALA HB2  H    2.007   1.840 -10.440 1.00 . A A . 22 ALA HB2  1 1 
        1   304 1 1 22 ALA HB3  H    0.279   2.046 -10.806 1.00 . A A . 22 ALA HB3  1 1 
        1   305 1 1 22 ALA N    N    0.742   0.028  -8.982 1.00 . A A . 22 ALA N    1 1 
        1   306 1 1 22 ALA O    O   -0.826   2.528  -7.245 1.00 . A A . 22 ALA O    1 1 
        1   307 1 1 23 ARG C    C   -3.512   1.462  -7.333 1.00 . A A . 23 ARG C    1 1 
        1   308 1 1 23 ARG CA   C   -3.084   1.865  -8.740 1.00 . A A . 23 ARG CA   1 1 
        1   309 1 1 23 ARG CB   C   -4.044   1.354  -9.822 1.00 . A A . 23 ARG CB   1 1 
        1   310 1 1 23 ARG CD   C   -3.347   1.322 -12.286 1.00 . A A . 23 ARG CD   1 1 
        1   311 1 1 23 ARG CG   C   -3.871   2.163 -11.120 1.00 . A A . 23 ARG CG   1 1 
        1   312 1 1 23 ARG CZ   C   -4.265  -0.306 -13.930 1.00 . A A . 23 ARG CZ   1 1 
        1   313 1 1 23 ARG H    H   -1.545   0.780  -9.743 1.00 . A A . 23 ARG H    1 1 
        1   314 1 1 23 ARG HA   H   -3.123   2.955  -8.751 1.00 . A A . 23 ARG HA   1 1 
        1   315 1 1 23 ARG HB2  H   -3.894   0.286  -9.985 1.00 . A A . 23 ARG HB2  1 1 
        1   316 1 1 23 ARG HB3  H   -5.065   1.503  -9.463 1.00 . A A . 23 ARG HB3  1 1 
        1   317 1 1 23 ARG HD2  H   -3.061   2.014 -13.082 1.00 . A A . 23 ARG HD2  1 1 
        1   318 1 1 23 ARG HD3  H   -2.464   0.775 -11.959 1.00 . A A . 23 ARG HD3  1 1 
        1   319 1 1 23 ARG HE   H   -5.232   0.346 -12.259 1.00 . A A . 23 ARG HE   1 1 
        1   320 1 1 23 ARG HG2  H   -4.829   2.608 -11.398 1.00 . A A . 23 ARG HG2  1 1 
        1   321 1 1 23 ARG HG3  H   -3.168   2.982 -10.960 1.00 . A A . 23 ARG HG3  1 1 
        1   322 1 1 23 ARG HH11 H   -2.314   0.177 -14.204 1.00 . A A . 23 ARG HH11 1 1 
        1   323 1 1 23 ARG HH12 H   -2.983  -0.838 -15.447 1.00 . A A . 23 ARG HH12 1 1 
        1   324 1 1 23 ARG HH21 H   -6.201  -0.970 -13.917 1.00 . A A . 23 ARG HH21 1 1 
        1   325 1 1 23 ARG HH22 H   -5.249  -1.520 -15.257 1.00 . A A . 23 ARG HH22 1 1 
        1   326 1 1 23 ARG N    N   -1.716   1.467  -9.018 1.00 . A A . 23 ARG N    1 1 
        1   327 1 1 23 ARG NE   N   -4.375   0.398 -12.792 1.00 . A A . 23 ARG NE   1 1 
        1   328 1 1 23 ARG NH1  N   -3.105  -0.311 -14.595 1.00 . A A . 23 ARG NH1  1 1 
        1   329 1 1 23 ARG NH2  N   -5.318  -0.979 -14.407 1.00 . A A . 23 ARG NH2  1 1 
        1   330 1 1 23 ARG O    O   -4.215   2.243  -6.694 1.00 . A A . 23 ARG O    1 1 
        1   331 1 1 24 ILE C    C   -2.893   1.058  -4.481 1.00 . A A . 24 ILE C    1 1 
        1   332 1 1 24 ILE CA   C   -3.397  -0.036  -5.439 1.00 . A A . 24 ILE CA   1 1 
        1   333 1 1 24 ILE CB   C   -3.049  -1.485  -5.053 1.00 . A A . 24 ILE CB   1 1 
        1   334 1 1 24 ILE CD1  C   -1.097  -3.059  -4.479 1.00 . A A . 24 ILE CD1  1 1 
        1   335 1 1 24 ILE CG1  C   -1.582  -1.630  -4.679 1.00 . A A . 24 ILE CG1  1 1 
        1   336 1 1 24 ILE CG2  C   -3.486  -2.476  -6.140 1.00 . A A . 24 ILE CG2  1 1 
        1   337 1 1 24 ILE H    H   -2.530  -0.332  -7.402 1.00 . A A . 24 ILE H    1 1 
        1   338 1 1 24 ILE HA   H   -4.474  -0.010  -5.374 1.00 . A A . 24 ILE HA   1 1 
        1   339 1 1 24 ILE HB   H   -3.603  -1.722  -4.149 1.00 . A A . 24 ILE HB   1 1 
        1   340 1 1 24 ILE HD11 H   -1.711  -3.555  -3.729 1.00 . A A . 24 ILE HD11 1 1 
        1   341 1 1 24 ILE HD12 H   -1.147  -3.582  -5.429 1.00 . A A . 24 ILE HD12 1 1 
        1   342 1 1 24 ILE HD13 H   -0.057  -3.046  -4.147 1.00 . A A . 24 ILE HD13 1 1 
        1   343 1 1 24 ILE HG12 H   -0.999  -1.172  -5.463 1.00 . A A . 24 ILE HG12 1 1 
        1   344 1 1 24 ILE HG13 H   -1.446  -1.102  -3.741 1.00 . A A . 24 ILE HG13 1 1 
        1   345 1 1 24 ILE HG21 H   -3.597  -3.465  -5.700 1.00 . A A . 24 ILE HG21 1 1 
        1   346 1 1 24 ILE HG22 H   -4.445  -2.180  -6.564 1.00 . A A . 24 ILE HG22 1 1 
        1   347 1 1 24 ILE HG23 H   -2.744  -2.524  -6.933 1.00 . A A . 24 ILE HG23 1 1 
        1   348 1 1 24 ILE N    N   -3.078   0.302  -6.824 1.00 . A A . 24 ILE N    1 1 
        1   349 1 1 24 ILE O    O   -3.693   1.680  -3.788 1.00 . A A . 24 ILE O    1 1 
        1   350 1 1 25 GLU C    C   -1.660   3.773  -3.904 1.00 . A A . 25 GLU C    1 1 
        1   351 1 1 25 GLU CA   C   -1.002   2.413  -3.669 1.00 . A A . 25 GLU CA   1 1 
        1   352 1 1 25 GLU CB   C    0.512   2.488  -3.920 1.00 . A A . 25 GLU CB   1 1 
        1   353 1 1 25 GLU CD   C    0.757   0.199  -2.867 1.00 . A A . 25 GLU CD   1 1 
        1   354 1 1 25 GLU CG   C    1.279   1.622  -2.915 1.00 . A A . 25 GLU CG   1 1 
        1   355 1 1 25 GLU H    H   -0.977   0.779  -5.043 1.00 . A A . 25 GLU H    1 1 
        1   356 1 1 25 GLU HA   H   -1.165   2.159  -2.622 1.00 . A A . 25 GLU HA   1 1 
        1   357 1 1 25 GLU HB2  H    0.743   2.157  -4.934 1.00 . A A . 25 GLU HB2  1 1 
        1   358 1 1 25 GLU HB3  H    0.858   3.515  -3.803 1.00 . A A . 25 GLU HB3  1 1 
        1   359 1 1 25 GLU HG2  H    2.334   1.608  -3.180 1.00 . A A . 25 GLU HG2  1 1 
        1   360 1 1 25 GLU HG3  H    1.180   2.023  -1.909 1.00 . A A . 25 GLU HG3  1 1 
        1   361 1 1 25 GLU N    N   -1.594   1.366  -4.498 1.00 . A A . 25 GLU N    1 1 
        1   362 1 1 25 GLU O    O   -1.958   4.499  -2.957 1.00 . A A . 25 GLU O    1 1 
        1   363 1 1 25 GLU OE1  O    1.150  -0.572  -3.764 1.00 . A A . 25 GLU OE1  1 1 
        1   364 1 1 25 GLU OE2  O   -0.010  -0.089  -1.923 1.00 . A A . 25 GLU OE2  1 1 
        1   365 1 1 26 LYS C    C   -3.826   5.602  -4.976 1.00 . A A . 26 LYS C    1 1 
        1   366 1 1 26 LYS CA   C   -2.388   5.471  -5.484 1.00 . A A . 26 LYS CA   1 1 
        1   367 1 1 26 LYS CB   C   -2.273   5.806  -6.976 1.00 . A A . 26 LYS CB   1 1 
        1   368 1 1 26 LYS CD   C    0.228   5.442  -7.431 1.00 . A A . 26 LYS CD   1 1 
        1   369 1 1 26 LYS CE   C    1.429   6.093  -8.132 1.00 . A A . 26 LYS CE   1 1 
        1   370 1 1 26 LYS CG   C   -0.921   6.441  -7.347 1.00 . A A . 26 LYS CG   1 1 
        1   371 1 1 26 LYS H    H   -1.727   3.454  -5.889 1.00 . A A . 26 LYS H    1 1 
        1   372 1 1 26 LYS HA   H   -1.780   6.199  -4.950 1.00 . A A . 26 LYS HA   1 1 
        1   373 1 1 26 LYS HB2  H   -2.481   4.928  -7.587 1.00 . A A . 26 LYS HB2  1 1 
        1   374 1 1 26 LYS HB3  H   -3.034   6.555  -7.201 1.00 . A A . 26 LYS HB3  1 1 
        1   375 1 1 26 LYS HD2  H    0.476   5.092  -6.426 1.00 . A A . 26 LYS HD2  1 1 
        1   376 1 1 26 LYS HD3  H   -0.125   4.611  -8.029 1.00 . A A . 26 LYS HD3  1 1 
        1   377 1 1 26 LYS HE2  H    1.208   6.182  -9.198 1.00 . A A . 26 LYS HE2  1 1 
        1   378 1 1 26 LYS HE3  H    1.592   7.095  -7.730 1.00 . A A . 26 LYS HE3  1 1 
        1   379 1 1 26 LYS HG2  H   -1.033   6.907  -8.325 1.00 . A A . 26 LYS HG2  1 1 
        1   380 1 1 26 LYS HG3  H   -0.640   7.202  -6.620 1.00 . A A . 26 LYS HG3  1 1 
        1   381 1 1 26 LYS HZ1  H    2.934   5.319  -6.977 1.00 . A A . 26 LYS HZ1  1 1 
        1   382 1 1 26 LYS HZ2  H    2.538   4.362  -8.263 1.00 . A A . 26 LYS HZ2  1 1 
        1   383 1 1 26 LYS HZ3  H    3.415   5.735  -8.493 1.00 . A A . 26 LYS HZ3  1 1 
        1   384 1 1 26 LYS N    N   -1.870   4.147  -5.166 1.00 . A A . 26 LYS N    1 1 
        1   385 1 1 26 LYS NZ   N    2.670   5.314  -7.953 1.00 . A A . 26 LYS NZ   1 1 
        1   386 1 1 26 LYS O    O   -4.184   6.618  -4.388 1.00 . A A . 26 LYS O    1 1 
        1   387 1 1 27 GLY C    C   -5.863   4.535  -3.066 1.00 . A A . 27 GLY C    1 1 
        1   388 1 1 27 GLY CA   C   -5.968   4.502  -4.589 1.00 . A A . 27 GLY CA   1 1 
        1   389 1 1 27 GLY H    H   -4.303   3.745  -5.666 1.00 . A A . 27 GLY H    1 1 
        1   390 1 1 27 GLY HA2  H   -6.573   5.340  -4.936 1.00 . A A . 27 GLY HA2  1 1 
        1   391 1 1 27 GLY HA3  H   -6.445   3.569  -4.891 1.00 . A A . 27 GLY HA3  1 1 
        1   392 1 1 27 GLY N    N   -4.644   4.568  -5.180 1.00 . A A . 27 GLY N    1 1 
        1   393 1 1 27 GLY O    O   -6.608   5.254  -2.401 1.00 . A A . 27 GLY O    1 1 
        1   394 1 1 28 LEU C    C   -4.465   4.999  -0.444 1.00 . A A . 28 LEU C    1 1 
        1   395 1 1 28 LEU CA   C   -4.770   3.633  -1.066 1.00 . A A . 28 LEU CA   1 1 
        1   396 1 1 28 LEU CB   C   -3.742   2.531  -0.749 1.00 . A A . 28 LEU CB   1 1 
        1   397 1 1 28 LEU CD1  C   -2.363   3.247   1.255 1.00 . A A . 28 LEU CD1  1 1 
        1   398 1 1 28 LEU CD2  C   -4.673   2.285   1.614 1.00 . A A . 28 LEU CD2  1 1 
        1   399 1 1 28 LEU CG   C   -3.421   2.270   0.733 1.00 . A A . 28 LEU CG   1 1 
        1   400 1 1 28 LEU H    H   -4.289   3.251  -3.121 1.00 . A A . 28 LEU H    1 1 
        1   401 1 1 28 LEU HA   H   -5.735   3.304  -0.680 1.00 . A A . 28 LEU HA   1 1 
        1   402 1 1 28 LEU HB2  H   -4.132   1.599  -1.159 1.00 . A A . 28 LEU HB2  1 1 
        1   403 1 1 28 LEU HB3  H   -2.812   2.755  -1.261 1.00 . A A . 28 LEU HB3  1 1 
        1   404 1 1 28 LEU HD11 H   -2.024   2.950   2.245 1.00 . A A . 28 LEU HD11 1 1 
        1   405 1 1 28 LEU HD12 H   -1.503   3.265   0.586 1.00 . A A . 28 LEU HD12 1 1 
        1   406 1 1 28 LEU HD13 H   -2.785   4.242   1.329 1.00 . A A . 28 LEU HD13 1 1 
        1   407 1 1 28 LEU HD21 H   -5.276   1.435   1.329 1.00 . A A . 28 LEU HD21 1 1 
        1   408 1 1 28 LEU HD22 H   -4.405   2.205   2.660 1.00 . A A . 28 LEU HD22 1 1 
        1   409 1 1 28 LEU HD23 H   -5.263   3.187   1.515 1.00 . A A . 28 LEU HD23 1 1 
        1   410 1 1 28 LEU HG   H   -3.000   1.260   0.802 1.00 . A A . 28 LEU HG   1 1 
        1   411 1 1 28 LEU N    N   -4.925   3.764  -2.509 1.00 . A A . 28 LEU N    1 1 
        1   412 1 1 28 LEU O    O   -5.052   5.354   0.577 1.00 . A A . 28 LEU O    1 1 
        1   413 1 1 29 LYS C    C   -4.650   7.935  -0.296 1.00 . A A . 29 LYS C    1 1 
        1   414 1 1 29 LYS CA   C   -3.363   7.189  -0.673 1.00 . A A . 29 LYS CA   1 1 
        1   415 1 1 29 LYS CB   C   -2.603   7.948  -1.771 1.00 . A A . 29 LYS CB   1 1 
        1   416 1 1 29 LYS CD   C   -1.804  10.282  -2.424 1.00 . A A . 29 LYS CD   1 1 
        1   417 1 1 29 LYS CE   C   -0.465   9.992  -3.111 1.00 . A A . 29 LYS CE   1 1 
        1   418 1 1 29 LYS CG   C   -2.069   9.304  -1.271 1.00 . A A . 29 LYS CG   1 1 
        1   419 1 1 29 LYS H    H   -3.135   5.448  -1.904 1.00 . A A . 29 LYS H    1 1 
        1   420 1 1 29 LYS HA   H   -2.731   7.154   0.206 1.00 . A A . 29 LYS HA   1 1 
        1   421 1 1 29 LYS HB2  H   -1.768   7.342  -2.123 1.00 . A A . 29 LYS HB2  1 1 
        1   422 1 1 29 LYS HB3  H   -3.292   8.114  -2.598 1.00 . A A . 29 LYS HB3  1 1 
        1   423 1 1 29 LYS HD2  H   -2.643  10.241  -3.121 1.00 . A A . 29 LYS HD2  1 1 
        1   424 1 1 29 LYS HD3  H   -1.757  11.290  -2.001 1.00 . A A . 29 LYS HD3  1 1 
        1   425 1 1 29 LYS HE2  H    0.309  10.485  -2.530 1.00 . A A . 29 LYS HE2  1 1 
        1   426 1 1 29 LYS HE3  H   -0.267   8.920  -3.152 1.00 . A A . 29 LYS HE3  1 1 
        1   427 1 1 29 LYS HG2  H   -2.796   9.793  -0.625 1.00 . A A . 29 LYS HG2  1 1 
        1   428 1 1 29 LYS HG3  H   -1.172   9.143  -0.674 1.00 . A A . 29 LYS HG3  1 1 
        1   429 1 1 29 LYS HZ1  H   -1.048  10.124  -5.074 1.00 . A A . 29 LYS HZ1  1 1 
        1   430 1 1 29 LYS HZ2  H   -0.518  11.555  -4.431 1.00 . A A . 29 LYS HZ2  1 1 
        1   431 1 1 29 LYS HZ3  H    0.569  10.379  -4.802 1.00 . A A . 29 LYS HZ3  1 1 
        1   432 1 1 29 LYS N    N   -3.619   5.811  -1.088 1.00 . A A . 29 LYS N    1 1 
        1   433 1 1 29 LYS NZ   N   -0.369  10.557  -4.465 1.00 . A A . 29 LYS NZ   1 1 
        1   434 1 1 29 LYS O    O   -4.629   8.811   0.561 1.00 . A A . 29 LYS O    1 1 
        1   435 1 1 30 ARG C    C   -7.702   8.101   0.574 1.00 . A A . 30 ARG C    1 1 
        1   436 1 1 30 ARG CA   C   -7.008   8.349  -0.783 1.00 . A A . 30 ARG CA   1 1 
        1   437 1 1 30 ARG CB   C   -7.894   8.056  -2.009 1.00 . A A . 30 ARG CB   1 1 
        1   438 1 1 30 ARG CD   C  -10.269   8.966  -2.028 1.00 . A A . 30 ARG CD   1 1 
        1   439 1 1 30 ARG CG   C   -8.805   9.229  -2.392 1.00 . A A . 30 ARG CG   1 1 
        1   440 1 1 30 ARG CZ   C  -10.992  11.108  -0.977 1.00 . A A . 30 ARG CZ   1 1 
        1   441 1 1 30 ARG H    H   -5.771   6.828  -1.590 1.00 . A A . 30 ARG H    1 1 
        1   442 1 1 30 ARG HA   H   -6.730   9.404  -0.807 1.00 . A A . 30 ARG HA   1 1 
        1   443 1 1 30 ARG HB2  H   -7.236   7.897  -2.866 1.00 . A A . 30 ARG HB2  1 1 
        1   444 1 1 30 ARG HB3  H   -8.465   7.139  -1.858 1.00 . A A . 30 ARG HB3  1 1 
        1   445 1 1 30 ARG HD2  H  -10.700   8.314  -2.791 1.00 . A A . 30 ARG HD2  1 1 
        1   446 1 1 30 ARG HD3  H  -10.353   8.445  -1.074 1.00 . A A . 30 ARG HD3  1 1 
        1   447 1 1 30 ARG HE   H  -11.554  10.449  -2.823 1.00 . A A . 30 ARG HE   1 1 
        1   448 1 1 30 ARG HG2  H   -8.448  10.145  -1.922 1.00 . A A . 30 ARG HG2  1 1 
        1   449 1 1 30 ARG HG3  H   -8.747   9.377  -3.473 1.00 . A A . 30 ARG HG3  1 1 
        1   450 1 1 30 ARG HH11 H   -9.770   9.969   0.234 1.00 . A A . 30 ARG HH11 1 1 
        1   451 1 1 30 ARG HH12 H  -10.263  11.482   0.913 1.00 . A A . 30 ARG HH12 1 1 
        1   452 1 1 30 ARG HH21 H  -12.154  12.493  -1.936 1.00 . A A . 30 ARG HH21 1 1 
        1   453 1 1 30 ARG HH22 H  -11.636  12.950  -0.347 1.00 . A A . 30 ARG HH22 1 1 
        1   454 1 1 30 ARG N    N   -5.772   7.612  -0.945 1.00 . A A . 30 ARG N    1 1 
        1   455 1 1 30 ARG NE   N  -11.023  10.227  -1.992 1.00 . A A . 30 ARG NE   1 1 
        1   456 1 1 30 ARG NH1  N  -10.300  10.839   0.138 1.00 . A A . 30 ARG NH1  1 1 
        1   457 1 1 30 ARG NH2  N  -11.649  12.268  -1.091 1.00 . A A . 30 ARG NH2  1 1 
        1   458 1 1 30 ARG O    O   -8.721   8.746   0.835 1.00 . A A . 30 ARG O    1 1 
        1   459 1 1 31 MET C    C   -7.070   7.997   3.776 1.00 . A A . 31 MET C    1 1 
        1   460 1 1 31 MET CA   C   -7.656   6.969   2.792 1.00 . A A . 31 MET CA   1 1 
        1   461 1 1 31 MET CB   C   -7.267   5.532   3.187 1.00 . A A . 31 MET CB   1 1 
        1   462 1 1 31 MET CE   C  -10.849   3.588   2.274 1.00 . A A . 31 MET CE   1 1 
        1   463 1 1 31 MET CG   C   -8.472   4.595   3.147 1.00 . A A . 31 MET CG   1 1 
        1   464 1 1 31 MET H    H   -6.352   6.679   1.177 1.00 . A A . 31 MET H    1 1 
        1   465 1 1 31 MET HA   H   -8.740   7.084   2.818 1.00 . A A . 31 MET HA   1 1 
        1   466 1 1 31 MET HB2  H   -6.513   5.136   2.512 1.00 . A A . 31 MET HB2  1 1 
        1   467 1 1 31 MET HB3  H   -6.831   5.502   4.185 1.00 . A A . 31 MET HB3  1 1 
        1   468 1 1 31 MET HE1  H  -10.431   2.653   2.646 1.00 . A A . 31 MET HE1  1 1 
        1   469 1 1 31 MET HE2  H  -11.362   4.095   3.090 1.00 . A A . 31 MET HE2  1 1 
        1   470 1 1 31 MET HE3  H  -11.551   3.397   1.465 1.00 . A A . 31 MET HE3  1 1 
        1   471 1 1 31 MET HG2  H   -8.095   3.584   3.267 1.00 . A A . 31 MET HG2  1 1 
        1   472 1 1 31 MET HG3  H   -9.125   4.824   3.980 1.00 . A A . 31 MET HG3  1 1 
        1   473 1 1 31 MET N    N   -7.186   7.200   1.427 1.00 . A A . 31 MET N    1 1 
        1   474 1 1 31 MET O    O   -6.134   8.713   3.429 1.00 . A A . 31 MET O    1 1 
        1   475 1 1 31 MET SD   S   -9.514   4.643   1.673 1.00 . A A . 31 MET SD   1 1 
        1   476 1 1 32 PRO C    C   -5.770   8.647   6.526 1.00 . A A . 32 PRO C    1 1 
        1   477 1 1 32 PRO CA   C   -7.152   9.045   6.001 1.00 . A A . 32 PRO CA   1 1 
        1   478 1 1 32 PRO CB   C   -8.214   9.037   7.103 1.00 . A A . 32 PRO CB   1 1 
        1   479 1 1 32 PRO CD   C   -8.693   7.278   5.547 1.00 . A A . 32 PRO CD   1 1 
        1   480 1 1 32 PRO CG   C   -8.765   7.615   7.037 1.00 . A A . 32 PRO CG   1 1 
        1   481 1 1 32 PRO HA   H   -7.093  10.044   5.565 1.00 . A A . 32 PRO HA   1 1 
        1   482 1 1 32 PRO HB2  H   -7.806   9.279   8.086 1.00 . A A . 32 PRO HB2  1 1 
        1   483 1 1 32 PRO HB3  H   -9.006   9.741   6.846 1.00 . A A . 32 PRO HB3  1 1 
        1   484 1 1 32 PRO HD2  H   -8.489   6.215   5.460 1.00 . A A . 32 PRO HD2  1 1 
        1   485 1 1 32 PRO HD3  H   -9.632   7.524   5.049 1.00 . A A . 32 PRO HD3  1 1 
        1   486 1 1 32 PRO HG2  H   -8.098   6.952   7.591 1.00 . A A . 32 PRO HG2  1 1 
        1   487 1 1 32 PRO HG3  H   -9.779   7.541   7.433 1.00 . A A . 32 PRO HG3  1 1 
        1   488 1 1 32 PRO N    N   -7.615   8.093   5.004 1.00 . A A . 32 PRO N    1 1 
        1   489 1 1 32 PRO O    O   -5.345   7.495   6.413 1.00 . A A . 32 PRO O    1 1 
        1   490 1 1 33 GLY C    C   -2.644   9.232   6.501 1.00 . A A . 33 GLY C    1 1 
        1   491 1 1 33 GLY CA   C   -3.690   9.443   7.591 1.00 . A A . 33 GLY CA   1 1 
        1   492 1 1 33 GLY H    H   -5.475  10.501   7.264 1.00 . A A . 33 GLY H    1 1 
        1   493 1 1 33 GLY HA2  H   -3.430  10.340   8.154 1.00 . A A . 33 GLY HA2  1 1 
        1   494 1 1 33 GLY HA3  H   -3.671   8.597   8.271 1.00 . A A . 33 GLY HA3  1 1 
        1   495 1 1 33 GLY N    N   -5.030   9.616   7.059 1.00 . A A . 33 GLY N    1 1 
        1   496 1 1 33 GLY O    O   -1.512   9.693   6.633 1.00 . A A . 33 GLY O    1 1 
        1   497 1 1 34 VAL C    C   -1.884   9.693   3.608 1.00 . A A . 34 VAL C    1 1 
        1   498 1 1 34 VAL CA   C   -2.078   8.356   4.311 1.00 . A A . 34 VAL CA   1 1 
        1   499 1 1 34 VAL CB   C   -2.559   7.246   3.372 1.00 . A A . 34 VAL CB   1 1 
        1   500 1 1 34 VAL CG1  C   -1.404   6.888   2.420 1.00 . A A . 34 VAL CG1  1 1 
        1   501 1 1 34 VAL CG2  C   -2.971   5.980   4.137 1.00 . A A . 34 VAL CG2  1 1 
        1   502 1 1 34 VAL H    H   -3.926   8.160   5.331 1.00 . A A . 34 VAL H    1 1 
        1   503 1 1 34 VAL HA   H   -1.118   8.059   4.705 1.00 . A A . 34 VAL HA   1 1 
        1   504 1 1 34 VAL HB   H   -3.436   7.623   2.840 1.00 . A A . 34 VAL HB   1 1 
        1   505 1 1 34 VAL HG11 H   -0.512   6.619   2.986 1.00 . A A . 34 VAL HG11 1 1 
        1   506 1 1 34 VAL HG12 H   -1.669   6.036   1.802 1.00 . A A . 34 VAL HG12 1 1 
        1   507 1 1 34 VAL HG13 H   -1.162   7.725   1.768 1.00 . A A . 34 VAL HG13 1 1 
        1   508 1 1 34 VAL HG21 H   -2.161   5.648   4.785 1.00 . A A . 34 VAL HG21 1 1 
        1   509 1 1 34 VAL HG22 H   -3.858   6.166   4.739 1.00 . A A . 34 VAL HG22 1 1 
        1   510 1 1 34 VAL HG23 H   -3.214   5.187   3.432 1.00 . A A . 34 VAL HG23 1 1 
        1   511 1 1 34 VAL N    N   -2.986   8.528   5.421 1.00 . A A . 34 VAL N    1 1 
        1   512 1 1 34 VAL O    O   -2.800  10.511   3.540 1.00 . A A . 34 VAL O    1 1 
        1   513 1 1 35 THR C    C    0.415  10.846   1.112 1.00 . A A . 35 THR C    1 1 
        1   514 1 1 35 THR CA   C   -0.342  11.150   2.403 1.00 . A A . 35 THR CA   1 1 
        1   515 1 1 35 THR CB   C    0.323  12.136   3.372 1.00 . A A . 35 THR CB   1 1 
        1   516 1 1 35 THR CG2  C    1.519  12.880   2.785 1.00 . A A . 35 THR CG2  1 1 
        1   517 1 1 35 THR H    H    0.067   9.245   3.269 1.00 . A A . 35 THR H    1 1 
        1   518 1 1 35 THR HA   H   -1.260  11.625   2.059 1.00 . A A . 35 THR HA   1 1 
        1   519 1 1 35 THR HB   H    0.670  11.592   4.246 1.00 . A A . 35 THR HB   1 1 
        1   520 1 1 35 THR HG1  H   -1.399  12.570   4.164 1.00 . A A . 35 THR HG1  1 1 
        1   521 1 1 35 THR HG21 H    1.839  13.646   3.489 1.00 . A A . 35 THR HG21 1 1 
        1   522 1 1 35 THR HG22 H    2.336  12.172   2.643 1.00 . A A . 35 THR HG22 1 1 
        1   523 1 1 35 THR HG23 H    1.252  13.355   1.842 1.00 . A A . 35 THR HG23 1 1 
        1   524 1 1 35 THR N    N   -0.669   9.927   3.113 1.00 . A A . 35 THR N    1 1 
        1   525 1 1 35 THR O    O    0.103  11.453   0.086 1.00 . A A . 35 THR O    1 1 
        1   526 1 1 35 THR OG1  O   -0.652  13.062   3.807 1.00 . A A . 35 THR OG1  1 1 
        1   527 1 1 36 ASP C    C    2.024   7.839  -0.099 1.00 . A A . 36 ASP C    1 1 
        1   528 1 1 36 ASP CA   C    1.859   9.344  -0.143 1.00 . A A . 36 ASP CA   1 1 
        1   529 1 1 36 ASP CB   C    3.111  10.078  -0.644 1.00 . A A . 36 ASP CB   1 1 
        1   530 1 1 36 ASP CG   C    2.968  10.368  -2.133 1.00 . A A . 36 ASP CG   1 1 
        1   531 1 1 36 ASP H    H    1.538   9.309   1.928 1.00 . A A . 36 ASP H    1 1 
        1   532 1 1 36 ASP HA   H    1.067   9.474  -0.868 1.00 . A A . 36 ASP HA   1 1 
        1   533 1 1 36 ASP HB2  H    3.222  11.023  -0.114 1.00 . A A . 36 ASP HB2  1 1 
        1   534 1 1 36 ASP HB3  H    4.003   9.477  -0.470 1.00 . A A . 36 ASP HB3  1 1 
        1   535 1 1 36 ASP N    N    1.335   9.870   1.106 1.00 . A A . 36 ASP N    1 1 
        1   536 1 1 36 ASP O    O    1.915   7.215   0.955 1.00 . A A . 36 ASP O    1 1 
        1   537 1 1 36 ASP OD1  O    2.554   9.429  -2.854 1.00 . A A . 36 ASP OD1  1 1 
        1   538 1 1 36 ASP OD2  O    3.187  11.529  -2.530 1.00 . A A . 36 ASP OD2  1 1 
        1   539 1 1 37 ALA C    C    3.073   5.464  -2.703 1.00 . A A . 37 ALA C    1 1 
        1   540 1 1 37 ALA CA   C    2.337   5.810  -1.415 1.00 . A A . 37 ALA CA   1 1 
        1   541 1 1 37 ALA CB   C    0.946   5.181  -1.337 1.00 . A A . 37 ALA CB   1 1 
        1   542 1 1 37 ALA H    H    2.357   7.866  -2.077 1.00 . A A . 37 ALA H    1 1 
        1   543 1 1 37 ALA HA   H    2.939   5.444  -0.586 1.00 . A A . 37 ALA HA   1 1 
        1   544 1 1 37 ALA HB1  H    1.043   4.101  -1.330 1.00 . A A . 37 ALA HB1  1 1 
        1   545 1 1 37 ALA HB2  H    0.445   5.488  -0.418 1.00 . A A . 37 ALA HB2  1 1 
        1   546 1 1 37 ALA HB3  H    0.351   5.496  -2.192 1.00 . A A . 37 ALA HB3  1 1 
        1   547 1 1 37 ALA N    N    2.223   7.248  -1.271 1.00 . A A . 37 ALA N    1 1 
        1   548 1 1 37 ALA O    O    2.857   6.095  -3.738 1.00 . A A . 37 ALA O    1 1 
        1   549 1 1 38 ASN C    C    5.250   2.774  -3.688 1.00 . A A . 38 ASN C    1 1 
        1   550 1 1 38 ASN CA   C    4.975   4.267  -3.664 1.00 . A A . 38 ASN CA   1 1 
        1   551 1 1 38 ASN CB   C    6.289   5.037  -3.395 1.00 . A A . 38 ASN CB   1 1 
        1   552 1 1 38 ASN CG   C    6.378   5.790  -2.066 1.00 . A A . 38 ASN CG   1 1 
        1   553 1 1 38 ASN H    H    4.043   3.889  -1.809 1.00 . A A . 38 ASN H    1 1 
        1   554 1 1 38 ASN HA   H    4.595   4.570  -4.640 1.00 . A A . 38 ASN HA   1 1 
        1   555 1 1 38 ASN HB2  H    7.152   4.373  -3.473 1.00 . A A . 38 ASN HB2  1 1 
        1   556 1 1 38 ASN HB3  H    6.391   5.782  -4.186 1.00 . A A . 38 ASN HB3  1 1 
        1   557 1 1 38 ASN HD21 H    5.906   4.125  -0.992 1.00 . A A . 38 ASN HD21 1 1 
        1   558 1 1 38 ASN HD22 H    6.281   5.578  -0.066 1.00 . A A . 38 ASN HD22 1 1 
        1   559 1 1 38 ASN N    N    3.969   4.477  -2.640 1.00 . A A . 38 ASN N    1 1 
        1   560 1 1 38 ASN ND2  N    6.202   5.095  -0.946 1.00 . A A . 38 ASN ND2  1 1 
        1   561 1 1 38 ASN O    O    5.847   2.230  -2.758 1.00 . A A . 38 ASN O    1 1 
        1   562 1 1 38 ASN OD1  O    6.624   6.990  -2.040 1.00 . A A . 38 ASN OD1  1 1 
        1   563 1 1 39 VAL C    C    6.498   0.519  -5.466 1.00 . A A . 39 VAL C    1 1 
        1   564 1 1 39 VAL CA   C    5.075   0.698  -4.920 1.00 . A A . 39 VAL CA   1 1 
        1   565 1 1 39 VAL CB   C    3.961   0.088  -5.784 1.00 . A A . 39 VAL CB   1 1 
        1   566 1 1 39 VAL CG1  C    4.046   0.475  -7.268 1.00 . A A . 39 VAL CG1  1 1 
        1   567 1 1 39 VAL CG2  C    3.925  -1.432  -5.634 1.00 . A A . 39 VAL CG2  1 1 
        1   568 1 1 39 VAL H    H    4.251   2.597  -5.447 1.00 . A A . 39 VAL H    1 1 
        1   569 1 1 39 VAL HA   H    5.007   0.234  -3.939 1.00 . A A . 39 VAL HA   1 1 
        1   570 1 1 39 VAL HB   H    3.014   0.462  -5.392 1.00 . A A . 39 VAL HB   1 1 
        1   571 1 1 39 VAL HG11 H    4.072   1.559  -7.379 1.00 . A A . 39 VAL HG11 1 1 
        1   572 1 1 39 VAL HG12 H    4.926   0.041  -7.741 1.00 . A A . 39 VAL HG12 1 1 
        1   573 1 1 39 VAL HG13 H    3.179   0.089  -7.793 1.00 . A A . 39 VAL HG13 1 1 
        1   574 1 1 39 VAL HG21 H    4.510  -1.879  -6.431 1.00 . A A . 39 VAL HG21 1 1 
        1   575 1 1 39 VAL HG22 H    4.323  -1.751  -4.671 1.00 . A A . 39 VAL HG22 1 1 
        1   576 1 1 39 VAL HG23 H    2.892  -1.770  -5.698 1.00 . A A . 39 VAL HG23 1 1 
        1   577 1 1 39 VAL N    N    4.818   2.116  -4.760 1.00 . A A . 39 VAL N    1 1 
        1   578 1 1 39 VAL O    O    6.820   1.030  -6.537 1.00 . A A . 39 VAL O    1 1 
        1   579 1 1 40 ASN C    C    8.878  -1.779  -5.714 1.00 . A A . 40 ASN C    1 1 
        1   580 1 1 40 ASN CA   C    8.767  -0.376  -5.117 1.00 . A A . 40 ASN CA   1 1 
        1   581 1 1 40 ASN CB   C    9.680  -0.161  -3.904 1.00 . A A . 40 ASN CB   1 1 
        1   582 1 1 40 ASN CG   C   11.155  -0.165  -4.295 1.00 . A A . 40 ASN CG   1 1 
        1   583 1 1 40 ASN H    H    7.049  -0.714  -3.939 1.00 . A A . 40 ASN H    1 1 
        1   584 1 1 40 ASN HA   H    9.058   0.349  -5.878 1.00 . A A . 40 ASN HA   1 1 
        1   585 1 1 40 ASN HB2  H    9.453   0.809  -3.460 1.00 . A A . 40 ASN HB2  1 1 
        1   586 1 1 40 ASN HB3  H    9.496  -0.935  -3.159 1.00 . A A . 40 ASN HB3  1 1 
        1   587 1 1 40 ASN HD21 H   11.728   0.131  -2.364 1.00 . A A . 40 ASN HD21 1 1 
        1   588 1 1 40 ASN HD22 H   13.021   0.016  -3.548 1.00 . A A . 40 ASN HD22 1 1 
        1   589 1 1 40 ASN N    N    7.376  -0.166  -4.726 1.00 . A A . 40 ASN N    1 1 
        1   590 1 1 40 ASN ND2  N   12.039   0.001  -3.316 1.00 . A A . 40 ASN ND2  1 1 
        1   591 1 1 40 ASN O    O    9.644  -2.641  -5.270 1.00 . A A . 40 ASN O    1 1 
        1   592 1 1 40 ASN OD1  O   11.506  -0.296  -5.464 1.00 . A A . 40 ASN OD1  1 1 
        1   593 1 1 41 LEU C    C    9.171  -3.704  -8.124 1.00 . A A . 41 LEU C    1 1 
        1   594 1 1 41 LEU CA   C    7.897  -3.297  -7.380 1.00 . A A . 41 LEU CA   1 1 
        1   595 1 1 41 LEU CB   C    6.647  -3.277  -8.279 1.00 . A A . 41 LEU CB   1 1 
        1   596 1 1 41 LEU CD1  C    6.257  -5.760  -8.731 1.00 . A A . 41 LEU CD1  1 1 
        1   597 1 1 41 LEU CD2  C    5.302  -4.758  -6.657 1.00 . A A . 41 LEU CD2  1 1 
        1   598 1 1 41 LEU CG   C    5.695  -4.477  -8.112 1.00 . A A . 41 LEU CG   1 1 
        1   599 1 1 41 LEU H    H    7.488  -1.226  -7.058 1.00 . A A . 41 LEU H    1 1 
        1   600 1 1 41 LEU HA   H    7.752  -4.015  -6.574 1.00 . A A . 41 LEU HA   1 1 
        1   601 1 1 41 LEU HB2  H    6.061  -2.387  -8.052 1.00 . A A . 41 LEU HB2  1 1 
        1   602 1 1 41 LEU HB3  H    6.950  -3.198  -9.323 1.00 . A A . 41 LEU HB3  1 1 
        1   603 1 1 41 LEU HD11 H    7.123  -6.109  -8.170 1.00 . A A . 41 LEU HD11 1 1 
        1   604 1 1 41 LEU HD12 H    5.492  -6.537  -8.715 1.00 . A A . 41 LEU HD12 1 1 
        1   605 1 1 41 LEU HD13 H    6.560  -5.581  -9.760 1.00 . A A . 41 LEU HD13 1 1 
        1   606 1 1 41 LEU HD21 H    6.014  -5.436  -6.190 1.00 . A A . 41 LEU HD21 1 1 
        1   607 1 1 41 LEU HD22 H    5.269  -3.846  -6.068 1.00 . A A . 41 LEU HD22 1 1 
        1   608 1 1 41 LEU HD23 H    4.315  -5.220  -6.650 1.00 . A A . 41 LEU HD23 1 1 
        1   609 1 1 41 LEU HG   H    4.772  -4.219  -8.636 1.00 . A A . 41 LEU HG   1 1 
        1   610 1 1 41 LEU N    N    8.070  -1.994  -6.754 1.00 . A A . 41 LEU N    1 1 
        1   611 1 1 41 LEU O    O    9.410  -4.889  -8.334 1.00 . A A . 41 LEU O    1 1 
        1   612 1 1 42 ALA C    C   12.115  -4.006  -8.079 1.00 . A A . 42 ALA C    1 1 
        1   613 1 1 42 ALA CA   C   11.387  -2.963  -8.925 1.00 . A A . 42 ALA CA   1 1 
        1   614 1 1 42 ALA CB   C   12.181  -1.658  -8.887 1.00 . A A . 42 ALA CB   1 1 
        1   615 1 1 42 ALA H    H    9.767  -1.776  -8.248 1.00 . A A . 42 ALA H    1 1 
        1   616 1 1 42 ALA HA   H   11.339  -3.319  -9.955 1.00 . A A . 42 ALA HA   1 1 
        1   617 1 1 42 ALA HB1  H   11.697  -0.902  -9.504 1.00 . A A . 42 ALA HB1  1 1 
        1   618 1 1 42 ALA HB2  H   12.255  -1.306  -7.858 1.00 . A A . 42 ALA HB2  1 1 
        1   619 1 1 42 ALA HB3  H   13.187  -1.846  -9.264 1.00 . A A . 42 ALA HB3  1 1 
        1   620 1 1 42 ALA N    N   10.031  -2.728  -8.447 1.00 . A A . 42 ALA N    1 1 
        1   621 1 1 42 ALA O    O   12.890  -4.790  -8.620 1.00 . A A . 42 ALA O    1 1 
        1   622 1 1 43 THR C    C   11.257  -5.682  -5.097 1.00 . A A . 43 THR C    1 1 
        1   623 1 1 43 THR CA   C   12.405  -5.027  -5.873 1.00 . A A . 43 THR CA   1 1 
        1   624 1 1 43 THR CB   C   13.529  -4.441  -5.005 1.00 . A A . 43 THR CB   1 1 
        1   625 1 1 43 THR CG2  C   13.062  -3.321  -4.070 1.00 . A A . 43 THR CG2  1 1 
        1   626 1 1 43 THR H    H   11.217  -3.340  -6.368 1.00 . A A . 43 THR H    1 1 
        1   627 1 1 43 THR HA   H   12.866  -5.815  -6.466 1.00 . A A . 43 THR HA   1 1 
        1   628 1 1 43 THR HB   H   14.276  -4.023  -5.681 1.00 . A A . 43 THR HB   1 1 
        1   629 1 1 43 THR HG1  H   13.463  -6.015  -3.872 1.00 . A A . 43 THR HG1  1 1 
        1   630 1 1 43 THR HG21 H   12.324  -3.685  -3.358 1.00 . A A . 43 THR HG21 1 1 
        1   631 1 1 43 THR HG22 H   13.917  -2.930  -3.518 1.00 . A A . 43 THR HG22 1 1 
        1   632 1 1 43 THR HG23 H   12.629  -2.514  -4.657 1.00 . A A . 43 THR HG23 1 1 
        1   633 1 1 43 THR N    N   11.879  -4.003  -6.761 1.00 . A A . 43 THR N    1 1 
        1   634 1 1 43 THR O    O   11.411  -6.019  -3.923 1.00 . A A . 43 THR O    1 1 
        1   635 1 1 43 THR OG1  O   14.154  -5.465  -4.261 1.00 . A A . 43 THR OG1  1 1 
        1   636 1 1 44 GLU C    C    8.468  -6.175  -3.917 1.00 . A A . 44 GLU C    1 1 
        1   637 1 1 44 GLU CA   C    8.951  -6.610  -5.308 1.00 . A A . 44 GLU CA   1 1 
        1   638 1 1 44 GLU CB   C    9.273  -8.111  -5.381 1.00 . A A . 44 GLU CB   1 1 
        1   639 1 1 44 GLU CD   C    9.877 -10.017  -6.914 1.00 . A A . 44 GLU CD   1 1 
        1   640 1 1 44 GLU CG   C    9.453  -8.557  -6.839 1.00 . A A . 44 GLU CG   1 1 
        1   641 1 1 44 GLU H    H   10.098  -5.593  -6.746 1.00 . A A . 44 GLU H    1 1 
        1   642 1 1 44 GLU HA   H    8.135  -6.414  -6.000 1.00 . A A . 44 GLU HA   1 1 
        1   643 1 1 44 GLU HB2  H   10.174  -8.338  -4.807 1.00 . A A . 44 GLU HB2  1 1 
        1   644 1 1 44 GLU HB3  H    8.447  -8.690  -4.965 1.00 . A A . 44 GLU HB3  1 1 
        1   645 1 1 44 GLU HG2  H    8.518  -8.432  -7.384 1.00 . A A . 44 GLU HG2  1 1 
        1   646 1 1 44 GLU HG3  H   10.227  -7.965  -7.326 1.00 . A A . 44 GLU HG3  1 1 
        1   647 1 1 44 GLU N    N   10.114  -5.861  -5.768 1.00 . A A . 44 GLU N    1 1 
        1   648 1 1 44 GLU O    O    7.934  -6.995  -3.174 1.00 . A A . 44 GLU O    1 1 
        1   649 1 1 44 GLU OE1  O   11.079 -10.267  -6.682 1.00 . A A . 44 GLU OE1  1 1 
        1   650 1 1 44 GLU OE2  O    8.990 -10.852  -7.195 1.00 . A A . 44 GLU OE2  1 1 
        1   651 1 1 45 THR C    C    7.316  -3.191  -2.449 1.00 . A A . 45 THR C    1 1 
        1   652 1 1 45 THR CA   C    8.320  -4.334  -2.265 1.00 . A A . 45 THR CA   1 1 
        1   653 1 1 45 THR CB   C    9.647  -3.842  -1.664 1.00 . A A . 45 THR CB   1 1 
        1   654 1 1 45 THR CG2  C    9.478  -3.222  -0.280 1.00 . A A . 45 THR CG2  1 1 
        1   655 1 1 45 THR H    H    9.023  -4.236  -4.233 1.00 . A A . 45 THR H    1 1 
        1   656 1 1 45 THR HA   H    7.886  -5.089  -1.607 1.00 . A A . 45 THR HA   1 1 
        1   657 1 1 45 THR HB   H   10.090  -3.098  -2.327 1.00 . A A . 45 THR HB   1 1 
        1   658 1 1 45 THR HG1  H   10.656  -5.377  -2.371 1.00 . A A . 45 THR HG1  1 1 
        1   659 1 1 45 THR HG21 H    8.963  -3.930   0.368 1.00 . A A . 45 THR HG21 1 1 
        1   660 1 1 45 THR HG22 H   10.461  -3.007   0.134 1.00 . A A . 45 THR HG22 1 1 
        1   661 1 1 45 THR HG23 H    8.917  -2.293  -0.350 1.00 . A A . 45 THR HG23 1 1 
        1   662 1 1 45 THR N    N    8.629  -4.893  -3.572 1.00 . A A . 45 THR N    1 1 
        1   663 1 1 45 THR O    O    7.204  -2.634  -3.541 1.00 . A A . 45 THR O    1 1 
        1   664 1 1 45 THR OG1  O   10.558  -4.913  -1.528 1.00 . A A . 45 THR OG1  1 1 
        1   665 1 1 46 VAL C    C    6.028  -0.751  -0.209 1.00 . A A . 46 VAL C    1 1 
        1   666 1 1 46 VAL CA   C    5.718  -1.635  -1.417 1.00 . A A . 46 VAL CA   1 1 
        1   667 1 1 46 VAL CB   C    4.252  -2.086  -1.500 1.00 . A A . 46 VAL CB   1 1 
        1   668 1 1 46 VAL CG1  C    3.863  -3.044  -0.381 1.00 . A A . 46 VAL CG1  1 1 
        1   669 1 1 46 VAL CG2  C    3.291  -0.904  -1.428 1.00 . A A . 46 VAL CG2  1 1 
        1   670 1 1 46 VAL H    H    6.672  -3.315  -0.520 1.00 . A A . 46 VAL H    1 1 
        1   671 1 1 46 VAL HA   H    5.920  -1.031  -2.297 1.00 . A A . 46 VAL HA   1 1 
        1   672 1 1 46 VAL HB   H    4.099  -2.600  -2.450 1.00 . A A . 46 VAL HB   1 1 
        1   673 1 1 46 VAL HG11 H    4.475  -3.942  -0.401 1.00 . A A . 46 VAL HG11 1 1 
        1   674 1 1 46 VAL HG12 H    3.991  -2.520   0.560 1.00 . A A . 46 VAL HG12 1 1 
        1   675 1 1 46 VAL HG13 H    2.820  -3.336  -0.495 1.00 . A A . 46 VAL HG13 1 1 
        1   676 1 1 46 VAL HG21 H    3.384  -0.364  -0.487 1.00 . A A . 46 VAL HG21 1 1 
        1   677 1 1 46 VAL HG22 H    3.474  -0.227  -2.259 1.00 . A A . 46 VAL HG22 1 1 
        1   678 1 1 46 VAL HG23 H    2.281  -1.304  -1.488 1.00 . A A . 46 VAL HG23 1 1 
        1   679 1 1 46 VAL N    N    6.590  -2.806  -1.398 1.00 . A A . 46 VAL N    1 1 
        1   680 1 1 46 VAL O    O    6.352  -1.281   0.857 1.00 . A A . 46 VAL O    1 1 
        1   681 1 1 47 ASN C    C    5.002   2.502   0.716 1.00 . A A . 47 ASN C    1 1 
        1   682 1 1 47 ASN CA   C    6.198   1.557   0.669 1.00 . A A . 47 ASN CA   1 1 
        1   683 1 1 47 ASN CB   C    7.475   2.352   0.362 1.00 . A A . 47 ASN CB   1 1 
        1   684 1 1 47 ASN CG   C    8.758   1.576   0.632 1.00 . A A . 47 ASN CG   1 1 
        1   685 1 1 47 ASN H    H    5.641   0.990  -1.264 1.00 . A A . 47 ASN H    1 1 
        1   686 1 1 47 ASN HA   H    6.288   1.061   1.632 1.00 . A A . 47 ASN HA   1 1 
        1   687 1 1 47 ASN HB2  H    7.471   2.664  -0.682 1.00 . A A . 47 ASN HB2  1 1 
        1   688 1 1 47 ASN HB3  H    7.493   3.248   0.985 1.00 . A A . 47 ASN HB3  1 1 
        1   689 1 1 47 ASN HD21 H    8.475   1.697   2.647 1.00 . A A . 47 ASN HD21 1 1 
        1   690 1 1 47 ASN HD22 H   10.009   1.023   2.124 1.00 . A A . 47 ASN HD22 1 1 
        1   691 1 1 47 ASN N    N    5.951   0.580  -0.380 1.00 . A A . 47 ASN N    1 1 
        1   692 1 1 47 ASN ND2  N    9.116   1.430   1.903 1.00 . A A . 47 ASN ND2  1 1 
        1   693 1 1 47 ASN O    O    4.504   2.904  -0.336 1.00 . A A . 47 ASN O    1 1 
        1   694 1 1 47 ASN OD1  O    9.446   1.148  -0.291 1.00 . A A . 47 ASN OD1  1 1 
        1   695 1 1 48 VAL C    C    3.762   4.733   3.144 1.00 . A A . 48 VAL C    1 1 
        1   696 1 1 48 VAL CA   C    3.354   3.673   2.126 1.00 . A A . 48 VAL CA   1 1 
        1   697 1 1 48 VAL CB   C    2.203   2.773   2.614 1.00 . A A . 48 VAL CB   1 1 
        1   698 1 1 48 VAL CG1  C    0.943   3.568   2.959 1.00 . A A . 48 VAL CG1  1 1 
        1   699 1 1 48 VAL CG2  C    1.835   1.710   1.570 1.00 . A A . 48 VAL CG2  1 1 
        1   700 1 1 48 VAL H    H    5.085   2.683   2.752 1.00 . A A . 48 VAL H    1 1 
        1   701 1 1 48 VAL HA   H    3.039   4.160   1.206 1.00 . A A . 48 VAL HA   1 1 
        1   702 1 1 48 VAL HB   H    2.509   2.257   3.517 1.00 . A A . 48 VAL HB   1 1 
        1   703 1 1 48 VAL HG11 H    0.498   3.983   2.056 1.00 . A A . 48 VAL HG11 1 1 
        1   704 1 1 48 VAL HG12 H    0.238   2.896   3.450 1.00 . A A . 48 VAL HG12 1 1 
        1   705 1 1 48 VAL HG13 H    1.175   4.376   3.645 1.00 . A A . 48 VAL HG13 1 1 
        1   706 1 1 48 VAL HG21 H    2.671   1.031   1.410 1.00 . A A . 48 VAL HG21 1 1 
        1   707 1 1 48 VAL HG22 H    0.983   1.128   1.921 1.00 . A A . 48 VAL HG22 1 1 
        1   708 1 1 48 VAL HG23 H    1.573   2.186   0.624 1.00 . A A . 48 VAL HG23 1 1 
        1   709 1 1 48 VAL N    N    4.548   2.874   1.914 1.00 . A A . 48 VAL N    1 1 
        1   710 1 1 48 VAL O    O    4.321   4.377   4.185 1.00 . A A . 48 VAL O    1 1 
        1   711 1 1 49 ILE C    C    2.667   7.747   4.227 1.00 . A A . 49 ILE C    1 1 
        1   712 1 1 49 ILE CA   C    3.933   7.177   3.566 1.00 . A A . 49 ILE CA   1 1 
        1   713 1 1 49 ILE CB   C    4.604   8.227   2.652 1.00 . A A . 49 ILE CB   1 1 
        1   714 1 1 49 ILE CD1  C    6.754   6.858   2.288 1.00 . A A . 49 ILE CD1  1 1 
        1   715 1 1 49 ILE CG1  C    5.609   7.641   1.643 1.00 . A A . 49 ILE CG1  1 1 
        1   716 1 1 49 ILE CG2  C    5.255   9.328   3.500 1.00 . A A . 49 ILE CG2  1 1 
        1   717 1 1 49 ILE H    H    3.070   6.209   1.934 1.00 . A A . 49 ILE H    1 1 
        1   718 1 1 49 ILE HA   H    4.660   6.842   4.304 1.00 . A A . 49 ILE HA   1 1 
        1   719 1 1 49 ILE HB   H    3.838   8.711   2.047 1.00 . A A . 49 ILE HB   1 1 
        1   720 1 1 49 ILE HD11 H    7.294   7.489   2.992 1.00 . A A . 49 ILE HD11 1 1 
        1   721 1 1 49 ILE HD12 H    6.366   5.983   2.806 1.00 . A A . 49 ILE HD12 1 1 
        1   722 1 1 49 ILE HD13 H    7.446   6.529   1.513 1.00 . A A . 49 ILE HD13 1 1 
        1   723 1 1 49 ILE HG12 H    5.081   6.992   0.945 1.00 . A A . 49 ILE HG12 1 1 
        1   724 1 1 49 ILE HG13 H    6.038   8.460   1.062 1.00 . A A . 49 ILE HG13 1 1 
        1   725 1 1 49 ILE HG21 H    5.766  10.041   2.852 1.00 . A A . 49 ILE HG21 1 1 
        1   726 1 1 49 ILE HG22 H    4.491   9.862   4.064 1.00 . A A . 49 ILE HG22 1 1 
        1   727 1 1 49 ILE HG23 H    5.973   8.902   4.201 1.00 . A A . 49 ILE HG23 1 1 
        1   728 1 1 49 ILE N    N    3.550   6.007   2.800 1.00 . A A . 49 ILE N    1 1 
        1   729 1 1 49 ILE O    O    1.855   8.417   3.575 1.00 . A A . 49 ILE O    1 1 
        1   730 1 1 50 TYR C    C    1.528   8.262   7.635 1.00 . A A . 50 TYR C    1 1 
        1   731 1 1 50 TYR CA   C    1.242   7.815   6.218 1.00 . A A . 50 TYR CA   1 1 
        1   732 1 1 50 TYR CB   C    0.277   6.627   6.230 1.00 . A A . 50 TYR CB   1 1 
        1   733 1 1 50 TYR CD1  C    1.585   4.488   6.523 1.00 . A A . 50 TYR CD1  1 1 
        1   734 1 1 50 TYR CD2  C    0.093   5.192   8.301 1.00 . A A . 50 TYR CD2  1 1 
        1   735 1 1 50 TYR CE1  C    1.748   3.253   7.164 1.00 . A A . 50 TYR CE1  1 1 
        1   736 1 1 50 TYR CE2  C    0.371   4.009   9.004 1.00 . A A . 50 TYR CE2  1 1 
        1   737 1 1 50 TYR CG   C    0.702   5.436   7.059 1.00 . A A . 50 TYR CG   1 1 
        1   738 1 1 50 TYR CZ   C    1.169   3.020   8.417 1.00 . A A . 50 TYR CZ   1 1 
        1   739 1 1 50 TYR H    H    3.212   7.011   6.049 1.00 . A A . 50 TYR H    1 1 
        1   740 1 1 50 TYR HA   H    0.763   8.659   5.724 1.00 . A A . 50 TYR HA   1 1 
        1   741 1 1 50 TYR HB2  H   -0.689   6.962   6.606 1.00 . A A . 50 TYR HB2  1 1 
        1   742 1 1 50 TYR HB3  H    0.132   6.295   5.209 1.00 . A A . 50 TYR HB3  1 1 
        1   743 1 1 50 TYR HD1  H    2.105   4.686   5.602 1.00 . A A . 50 TYR HD1  1 1 
        1   744 1 1 50 TYR HD2  H   -0.628   5.887   8.691 1.00 . A A . 50 TYR HD2  1 1 
        1   745 1 1 50 TYR HE1  H    2.324   2.489   6.688 1.00 . A A . 50 TYR HE1  1 1 
        1   746 1 1 50 TYR HE2  H   -0.067   3.846   9.970 1.00 . A A . 50 TYR HE2  1 1 
        1   747 1 1 50 TYR HH   H    1.047   1.849   9.963 1.00 . A A . 50 TYR HH   1 1 
        1   748 1 1 50 TYR N    N    2.472   7.467   5.517 1.00 . A A . 50 TYR N    1 1 
        1   749 1 1 50 TYR O    O    2.664   8.158   8.093 1.00 . A A . 50 TYR O    1 1 
        1   750 1 1 50 TYR OH   O    1.397   1.846   9.071 1.00 . A A . 50 TYR OH   1 1 
        1   751 1 1 51 ASP C    C    0.129   7.856  10.556 1.00 . A A . 51 ASP C    1 1 
        1   752 1 1 51 ASP CA   C    0.570   9.073   9.733 1.00 . A A . 51 ASP CA   1 1 
        1   753 1 1 51 ASP CB   C   -0.274  10.305  10.072 1.00 . A A . 51 ASP CB   1 1 
        1   754 1 1 51 ASP CG   C   -0.340  10.467  11.587 1.00 . A A . 51 ASP CG   1 1 
        1   755 1 1 51 ASP H    H   -0.410   8.768   7.826 1.00 . A A . 51 ASP H    1 1 
        1   756 1 1 51 ASP HA   H    1.592   9.352   9.977 1.00 . A A . 51 ASP HA   1 1 
        1   757 1 1 51 ASP HB2  H    0.152  11.197   9.616 1.00 . A A . 51 ASP HB2  1 1 
        1   758 1 1 51 ASP HB3  H   -1.276  10.175   9.680 1.00 . A A . 51 ASP HB3  1 1 
        1   759 1 1 51 ASP N    N    0.488   8.739   8.315 1.00 . A A . 51 ASP N    1 1 
        1   760 1 1 51 ASP O    O   -1.038   7.460  10.469 1.00 . A A . 51 ASP O    1 1 
        1   761 1 1 51 ASP OD1  O   -1.123   9.698  12.178 1.00 . A A . 51 ASP OD1  1 1 
        1   762 1 1 51 ASP OD2  O    0.428  11.275  12.152 1.00 . A A . 51 ASP OD2  1 1 
        1   763 1 1 52 PRO C    C   -0.025   6.316  13.412 1.00 . A A . 52 PRO C    1 1 
        1   764 1 1 52 PRO CA   C    0.719   6.044  12.098 1.00 . A A . 52 PRO CA   1 1 
        1   765 1 1 52 PRO CB   C    2.069   5.356  12.319 1.00 . A A . 52 PRO CB   1 1 
        1   766 1 1 52 PRO CD   C    2.439   7.576  11.495 1.00 . A A . 52 PRO CD   1 1 
        1   767 1 1 52 PRO CG   C    3.006   6.553  12.484 1.00 . A A . 52 PRO CG   1 1 
        1   768 1 1 52 PRO HA   H    0.099   5.388  11.501 1.00 . A A . 52 PRO HA   1 1 
        1   769 1 1 52 PRO HB2  H    2.075   4.683  13.177 1.00 . A A . 52 PRO HB2  1 1 
        1   770 1 1 52 PRO HB3  H    2.333   4.795  11.419 1.00 . A A . 52 PRO HB3  1 1 
        1   771 1 1 52 PRO HD2  H    2.585   8.588  11.877 1.00 . A A . 52 PRO HD2  1 1 
        1   772 1 1 52 PRO HD3  H    2.940   7.459  10.534 1.00 . A A . 52 PRO HD3  1 1 
        1   773 1 1 52 PRO HG2  H    2.918   6.944  13.499 1.00 . A A . 52 PRO HG2  1 1 
        1   774 1 1 52 PRO HG3  H    4.043   6.295  12.271 1.00 . A A . 52 PRO HG3  1 1 
        1   775 1 1 52 PRO N    N    1.028   7.249  11.351 1.00 . A A . 52 PRO N    1 1 
        1   776 1 1 52 PRO O    O   -0.129   5.405  14.232 1.00 . A A . 52 PRO O    1 1 
        1   777 1 1 53 ALA C    C   -2.946   7.630  14.079 1.00 . A A . 53 ALA C    1 1 
        1   778 1 1 53 ALA CA   C   -1.540   7.772  14.669 1.00 . A A . 53 ALA CA   1 1 
        1   779 1 1 53 ALA CB   C   -1.340   9.169  15.264 1.00 . A A . 53 ALA CB   1 1 
        1   780 1 1 53 ALA H    H   -0.457   8.297  12.963 1.00 . A A . 53 ALA H    1 1 
        1   781 1 1 53 ALA HA   H   -1.427   7.056  15.484 1.00 . A A . 53 ALA HA   1 1 
        1   782 1 1 53 ALA HB1  H   -1.984   9.286  16.135 1.00 . A A . 53 ALA HB1  1 1 
        1   783 1 1 53 ALA HB2  H   -0.300   9.301  15.563 1.00 . A A . 53 ALA HB2  1 1 
        1   784 1 1 53 ALA HB3  H   -1.604   9.934  14.534 1.00 . A A . 53 ALA HB3  1 1 
        1   785 1 1 53 ALA N    N   -0.550   7.529  13.633 1.00 . A A . 53 ALA N    1 1 
        1   786 1 1 53 ALA O    O   -3.865   7.237  14.797 1.00 . A A . 53 ALA O    1 1 
        1   787 1 1 54 GLU C    C   -4.696   6.853  11.336 1.00 . A A . 54 GLU C    1 1 
        1   788 1 1 54 GLU CA   C   -4.428   8.110  12.164 1.00 . A A . 54 GLU CA   1 1 
        1   789 1 1 54 GLU CB   C   -4.470   9.403  11.328 1.00 . A A . 54 GLU CB   1 1 
        1   790 1 1 54 GLU CD   C   -5.913  11.267  10.412 1.00 . A A . 54 GLU CD   1 1 
        1   791 1 1 54 GLU CG   C   -5.840  10.093  11.385 1.00 . A A . 54 GLU CG   1 1 
        1   792 1 1 54 GLU H    H   -2.311   8.243  12.242 1.00 . A A . 54 GLU H    1 1 
        1   793 1 1 54 GLU HA   H   -5.181   8.188  12.946 1.00 . A A . 54 GLU HA   1 1 
        1   794 1 1 54 GLU HB2  H   -3.728  10.114  11.696 1.00 . A A . 54 GLU HB2  1 1 
        1   795 1 1 54 GLU HB3  H   -4.238   9.182  10.292 1.00 . A A . 54 GLU HB3  1 1 
        1   796 1 1 54 GLU HG2  H   -6.627   9.383  11.137 1.00 . A A . 54 GLU HG2  1 1 
        1   797 1 1 54 GLU HG3  H   -6.006  10.464  12.397 1.00 . A A . 54 GLU HG3  1 1 
        1   798 1 1 54 GLU N    N   -3.125   7.977  12.796 1.00 . A A . 54 GLU N    1 1 
        1   799 1 1 54 GLU O    O   -5.687   6.158  11.558 1.00 . A A . 54 GLU O    1 1 
        1   800 1 1 54 GLU OE1  O   -6.102  11.002   9.202 1.00 . A A . 54 GLU OE1  1 1 
        1   801 1 1 54 GLU OE2  O   -5.776  12.412  10.894 1.00 . A A . 54 GLU OE2  1 1 
        1   802 1 1 55 THR C    C   -2.695   4.298  10.770 1.00 . A A . 55 THR C    1 1 
        1   803 1 1 55 THR CA   C   -3.577   5.188   9.914 1.00 . A A . 55 THR CA   1 1 
        1   804 1 1 55 THR CB   C   -3.427   5.045   8.380 1.00 . A A . 55 THR CB   1 1 
        1   805 1 1 55 THR CG2  C   -4.791   4.771   7.755 1.00 . A A . 55 THR CG2  1 1 
        1   806 1 1 55 THR H    H   -2.942   7.120  10.377 1.00 . A A . 55 THR H    1 1 
        1   807 1 1 55 THR HA   H   -4.540   4.711  10.071 1.00 . A A . 55 THR HA   1 1 
        1   808 1 1 55 THR HB   H   -2.695   4.307   8.053 1.00 . A A . 55 THR HB   1 1 
        1   809 1 1 55 THR HG1  H   -3.825   6.689   7.470 1.00 . A A . 55 THR HG1  1 1 
        1   810 1 1 55 THR HG21 H   -5.507   5.522   8.085 1.00 . A A . 55 THR HG21 1 1 
        1   811 1 1 55 THR HG22 H   -4.686   4.802   6.672 1.00 . A A . 55 THR HG22 1 1 
        1   812 1 1 55 THR HG23 H   -5.121   3.765   8.064 1.00 . A A . 55 THR HG23 1 1 
        1   813 1 1 55 THR N    N   -3.774   6.536  10.418 1.00 . A A . 55 THR N    1 1 
        1   814 1 1 55 THR O    O   -2.191   4.663  11.826 1.00 . A A . 55 THR O    1 1 
        1   815 1 1 55 THR OG1  O   -3.026   6.266   7.808 1.00 . A A . 55 THR OG1  1 1 
        1   816 1 1 56 GLY C    C   -2.070   0.895   9.692 1.00 . A A . 56 GLY C    1 1 
        1   817 1 1 56 GLY CA   C   -1.985   1.899  10.835 1.00 . A A . 56 GLY CA   1 1 
        1   818 1 1 56 GLY H    H   -3.030   2.912   9.388 1.00 . A A . 56 GLY H    1 1 
        1   819 1 1 56 GLY HA2  H   -0.948   2.085  11.111 1.00 . A A . 56 GLY HA2  1 1 
        1   820 1 1 56 GLY HA3  H   -2.546   1.554  11.704 1.00 . A A . 56 GLY HA3  1 1 
        1   821 1 1 56 GLY N    N   -2.614   3.067  10.290 1.00 . A A . 56 GLY N    1 1 
        1   822 1 1 56 GLY O    O   -2.073   1.276   8.522 1.00 . A A . 56 GLY O    1 1 
        1   823 1 1 57 THR C    C   -3.867  -1.460   8.628 1.00 . A A . 57 THR C    1 1 
        1   824 1 1 57 THR CA   C   -2.413  -1.463   9.096 1.00 . A A . 57 THR CA   1 1 
        1   825 1 1 57 THR CB   C   -2.048  -2.751   9.834 1.00 . A A . 57 THR CB   1 1 
        1   826 1 1 57 THR CG2  C   -0.535  -2.783  10.090 1.00 . A A . 57 THR CG2  1 1 
        1   827 1 1 57 THR H    H   -2.501  -0.588  10.963 1.00 . A A . 57 THR H    1 1 
        1   828 1 1 57 THR HA   H   -1.767  -1.349   8.223 1.00 . A A . 57 THR HA   1 1 
        1   829 1 1 57 THR HB   H   -2.343  -3.617   9.237 1.00 . A A . 57 THR HB   1 1 
        1   830 1 1 57 THR HG1  H   -3.072  -3.619  11.253 1.00 . A A . 57 THR HG1  1 1 
        1   831 1 1 57 THR HG21 H    0.002  -2.746   9.141 1.00 . A A . 57 THR HG21 1 1 
        1   832 1 1 57 THR HG22 H   -0.222  -1.930  10.698 1.00 . A A . 57 THR HG22 1 1 
        1   833 1 1 57 THR HG23 H   -0.268  -3.702  10.611 1.00 . A A . 57 THR HG23 1 1 
        1   834 1 1 57 THR N    N   -2.202  -0.377  10.026 1.00 . A A . 57 THR N    1 1 
        1   835 1 1 57 THR O    O   -4.161  -1.868   7.509 1.00 . A A . 57 THR O    1 1 
        1   836 1 1 57 THR OG1  O   -2.723  -2.740  11.080 1.00 . A A . 57 THR OG1  1 1 
        1   837 1 1 58 ALA C    C   -6.782  -0.919   8.077 1.00 . A A . 58 ALA C    1 1 
        1   838 1 1 58 ALA CA   C   -6.198  -1.282   9.430 1.00 . A A . 58 ALA CA   1 1 
        1   839 1 1 58 ALA CB   C   -6.919  -0.563  10.576 1.00 . A A . 58 ALA CB   1 1 
        1   840 1 1 58 ALA H    H   -4.426  -0.762  10.427 1.00 . A A . 58 ALA H    1 1 
        1   841 1 1 58 ALA HA   H   -6.345  -2.334   9.550 1.00 . A A . 58 ALA HA   1 1 
        1   842 1 1 58 ALA HB1  H   -6.543  -0.923  11.534 1.00 . A A . 58 ALA HB1  1 1 
        1   843 1 1 58 ALA HB2  H   -6.760   0.515  10.514 1.00 . A A . 58 ALA HB2  1 1 
        1   844 1 1 58 ALA HB3  H   -7.990  -0.767  10.520 1.00 . A A . 58 ALA HB3  1 1 
        1   845 1 1 58 ALA N    N   -4.771  -1.040   9.522 1.00 . A A . 58 ALA N    1 1 
        1   846 1 1 58 ALA O    O   -7.282  -1.768   7.336 1.00 . A A . 58 ALA O    1 1 
        1   847 1 1 59 ALA C    C   -6.651   0.321   5.331 1.00 . A A . 59 ALA C    1 1 
        1   848 1 1 59 ALA CA   C   -7.334   0.884   6.568 1.00 . A A . 59 ALA CA   1 1 
        1   849 1 1 59 ALA CB   C   -7.304   2.409   6.555 1.00 . A A . 59 ALA CB   1 1 
        1   850 1 1 59 ALA H    H   -6.012   0.903   8.316 1.00 . A A . 59 ALA H    1 1 
        1   851 1 1 59 ALA HA   H   -8.380   0.560   6.567 1.00 . A A . 59 ALA HA   1 1 
        1   852 1 1 59 ALA HB1  H   -7.914   2.765   5.725 1.00 . A A . 59 ALA HB1  1 1 
        1   853 1 1 59 ALA HB2  H   -7.708   2.799   7.490 1.00 . A A . 59 ALA HB2  1 1 
        1   854 1 1 59 ALA HB3  H   -6.281   2.753   6.414 1.00 . A A . 59 ALA HB3  1 1 
        1   855 1 1 59 ALA N    N   -6.662   0.362   7.754 1.00 . A A . 59 ALA N    1 1 
        1   856 1 1 59 ALA O    O   -7.285   0.053   4.312 1.00 . A A . 59 ALA O    1 1 
        1   857 1 1 60 ILE C    C   -4.964  -1.813   4.065 1.00 . A A . 60 ILE C    1 1 
        1   858 1 1 60 ILE CA   C   -4.504  -0.406   4.407 1.00 . A A . 60 ILE CA   1 1 
        1   859 1 1 60 ILE CB   C   -3.025  -0.299   4.835 1.00 . A A . 60 ILE CB   1 1 
        1   860 1 1 60 ILE CD1  C   -3.067   2.249   5.122 1.00 . A A . 60 ILE CD1  1 1 
        1   861 1 1 60 ILE CG1  C   -2.470   1.049   4.378 1.00 . A A . 60 ILE CG1  1 1 
        1   862 1 1 60 ILE CG2  C   -2.117  -1.372   4.229 1.00 . A A . 60 ILE CG2  1 1 
        1   863 1 1 60 ILE H    H   -4.897   0.347   6.330 1.00 . A A . 60 ILE H    1 1 
        1   864 1 1 60 ILE HA   H   -4.689   0.185   3.510 1.00 . A A . 60 ILE HA   1 1 
        1   865 1 1 60 ILE HB   H   -2.927  -0.373   5.918 1.00 . A A . 60 ILE HB   1 1 
        1   866 1 1 60 ILE HD11 H   -2.932   2.121   6.196 1.00 . A A . 60 ILE HD11 1 1 
        1   867 1 1 60 ILE HD12 H   -2.544   3.153   4.812 1.00 . A A . 60 ILE HD12 1 1 
        1   868 1 1 60 ILE HD13 H   -4.126   2.370   4.907 1.00 . A A . 60 ILE HD13 1 1 
        1   869 1 1 60 ILE HG12 H   -1.394   1.077   4.538 1.00 . A A . 60 ILE HG12 1 1 
        1   870 1 1 60 ILE HG13 H   -2.662   1.098   3.307 1.00 . A A . 60 ILE HG13 1 1 
        1   871 1 1 60 ILE HG21 H   -2.417  -2.363   4.559 1.00 . A A . 60 ILE HG21 1 1 
        1   872 1 1 60 ILE HG22 H   -2.146  -1.320   3.141 1.00 . A A . 60 ILE HG22 1 1 
        1   873 1 1 60 ILE HG23 H   -1.099  -1.198   4.579 1.00 . A A . 60 ILE HG23 1 1 
        1   874 1 1 60 ILE N    N   -5.337   0.140   5.447 1.00 . A A . 60 ILE N    1 1 
        1   875 1 1 60 ILE O    O   -5.199  -2.089   2.898 1.00 . A A . 60 ILE O    1 1 
        1   876 1 1 61 GLN C    C   -6.915  -4.077   4.157 1.00 . A A . 61 GLN C    1 1 
        1   877 1 1 61 GLN CA   C   -5.518  -4.075   4.796 1.00 . A A . 61 GLN CA   1 1 
        1   878 1 1 61 GLN CB   C   -5.482  -4.900   6.092 1.00 . A A . 61 GLN CB   1 1 
        1   879 1 1 61 GLN CD   C   -3.033  -5.659   6.418 1.00 . A A . 61 GLN CD   1 1 
        1   880 1 1 61 GLN CG   C   -4.469  -6.057   6.072 1.00 . A A . 61 GLN CG   1 1 
        1   881 1 1 61 GLN H    H   -5.010  -2.376   6.007 1.00 . A A . 61 GLN H    1 1 
        1   882 1 1 61 GLN HA   H   -4.812  -4.510   4.089 1.00 . A A . 61 GLN HA   1 1 
        1   883 1 1 61 GLN HB2  H   -5.308  -4.264   6.957 1.00 . A A . 61 GLN HB2  1 1 
        1   884 1 1 61 GLN HB3  H   -6.460  -5.364   6.201 1.00 . A A . 61 GLN HB3  1 1 
        1   885 1 1 61 GLN HE21 H   -3.338  -3.687   6.006 1.00 . A A . 61 GLN HE21 1 1 
        1   886 1 1 61 GLN HE22 H   -1.710  -4.143   6.479 1.00 . A A . 61 GLN HE22 1 1 
        1   887 1 1 61 GLN HG2  H   -4.781  -6.787   6.821 1.00 . A A . 61 GLN HG2  1 1 
        1   888 1 1 61 GLN HG3  H   -4.482  -6.554   5.101 1.00 . A A . 61 GLN HG3  1 1 
        1   889 1 1 61 GLN N    N   -5.120  -2.697   5.052 1.00 . A A . 61 GLN N    1 1 
        1   890 1 1 61 GLN NE2  N   -2.669  -4.387   6.290 1.00 . A A . 61 GLN NE2  1 1 
        1   891 1 1 61 GLN O    O   -7.131  -4.733   3.137 1.00 . A A . 61 GLN O    1 1 
        1   892 1 1 61 GLN OE1  O   -2.238  -6.500   6.820 1.00 . A A . 61 GLN OE1  1 1 
        1   893 1 1 62 GLU C    C   -9.114  -2.776   2.696 1.00 . A A . 62 GLU C    1 1 
        1   894 1 1 62 GLU CA   C   -9.181  -3.122   4.186 1.00 . A A . 62 GLU CA   1 1 
        1   895 1 1 62 GLU CB   C   -9.900  -2.006   4.961 1.00 . A A . 62 GLU CB   1 1 
        1   896 1 1 62 GLU CD   C  -11.665  -1.431   6.634 1.00 . A A . 62 GLU CD   1 1 
        1   897 1 1 62 GLU CG   C  -10.776  -2.544   6.094 1.00 . A A . 62 GLU CG   1 1 
        1   898 1 1 62 GLU H    H   -7.603  -2.780   5.579 1.00 . A A . 62 GLU H    1 1 
        1   899 1 1 62 GLU HA   H   -9.735  -4.056   4.282 1.00 . A A . 62 GLU HA   1 1 
        1   900 1 1 62 GLU HB2  H   -9.185  -1.300   5.386 1.00 . A A . 62 GLU HB2  1 1 
        1   901 1 1 62 GLU HB3  H  -10.547  -1.441   4.291 1.00 . A A . 62 GLU HB3  1 1 
        1   902 1 1 62 GLU HG2  H  -11.418  -3.344   5.722 1.00 . A A . 62 GLU HG2  1 1 
        1   903 1 1 62 GLU HG3  H  -10.153  -2.930   6.900 1.00 . A A . 62 GLU HG3  1 1 
        1   904 1 1 62 GLU N    N   -7.844  -3.306   4.740 1.00 . A A . 62 GLU N    1 1 
        1   905 1 1 62 GLU O    O   -9.745  -3.411   1.848 1.00 . A A . 62 GLU O    1 1 
        1   906 1 1 62 GLU OE1  O  -11.092  -0.386   7.010 1.00 . A A . 62 GLU OE1  1 1 
        1   907 1 1 62 GLU OE2  O  -12.898  -1.627   6.611 1.00 . A A . 62 GLU OE2  1 1 
        1   908 1 1 63 LYS C    C   -7.552  -2.301   0.127 1.00 . A A . 63 LYS C    1 1 
        1   909 1 1 63 LYS CA   C   -8.224  -1.264   1.014 1.00 . A A . 63 LYS CA   1 1 
        1   910 1 1 63 LYS CB   C   -7.425   0.033   1.017 1.00 . A A . 63 LYS CB   1 1 
        1   911 1 1 63 LYS CD   C   -8.732   1.780  -0.339 1.00 . A A . 63 LYS CD   1 1 
        1   912 1 1 63 LYS CE   C   -9.702   0.866  -1.101 1.00 . A A . 63 LYS CE   1 1 
        1   913 1 1 63 LYS CG   C   -8.298   1.289   1.056 1.00 . A A . 63 LYS CG   1 1 
        1   914 1 1 63 LYS H    H   -7.842  -1.226   3.084 1.00 . A A . 63 LYS H    1 1 
        1   915 1 1 63 LYS HA   H   -9.225  -1.104   0.632 1.00 . A A . 63 LYS HA   1 1 
        1   916 1 1 63 LYS HB2  H   -6.775   0.022   1.889 1.00 . A A . 63 LYS HB2  1 1 
        1   917 1 1 63 LYS HB3  H   -6.778   0.060   0.152 1.00 . A A . 63 LYS HB3  1 1 
        1   918 1 1 63 LYS HD2  H   -9.185   2.765  -0.237 1.00 . A A . 63 LYS HD2  1 1 
        1   919 1 1 63 LYS HD3  H   -7.834   1.916  -0.944 1.00 . A A . 63 LYS HD3  1 1 
        1   920 1 1 63 LYS HE2  H   -9.924   1.328  -2.066 1.00 . A A . 63 LYS HE2  1 1 
        1   921 1 1 63 LYS HE3  H   -9.224  -0.091  -1.302 1.00 . A A . 63 LYS HE3  1 1 
        1   922 1 1 63 LYS HG2  H   -9.134   1.119   1.730 1.00 . A A . 63 LYS HG2  1 1 
        1   923 1 1 63 LYS HG3  H   -7.685   2.082   1.487 1.00 . A A . 63 LYS HG3  1 1 
        1   924 1 1 63 LYS HZ1  H  -10.787   0.232   0.529 1.00 . A A . 63 LYS HZ1  1 1 
        1   925 1 1 63 LYS HZ2  H  -11.447   1.531  -0.237 1.00 . A A . 63 LYS HZ2  1 1 
        1   926 1 1 63 LYS HZ3  H  -11.562   0.031  -0.902 1.00 . A A . 63 LYS HZ3  1 1 
        1   927 1 1 63 LYS N    N   -8.359  -1.728   2.370 1.00 . A A . 63 LYS N    1 1 
        1   928 1 1 63 LYS NZ   N  -10.968   0.652  -0.372 1.00 . A A . 63 LYS NZ   1 1 
        1   929 1 1 63 LYS O    O   -8.029  -2.527  -0.976 1.00 . A A . 63 LYS O    1 1 
        1   930 1 1 64 ILE C    C   -6.538  -4.915  -0.751 1.00 . A A . 64 ILE C    1 1 
        1   931 1 1 64 ILE CA   C   -5.627  -3.845  -0.124 1.00 . A A . 64 ILE CA   1 1 
        1   932 1 1 64 ILE CB   C   -4.618  -4.393   0.896 1.00 . A A . 64 ILE CB   1 1 
        1   933 1 1 64 ILE CD1  C   -2.394  -3.834  -0.193 1.00 . A A . 64 ILE CD1  1 1 
        1   934 1 1 64 ILE CG1  C   -3.364  -3.508   0.932 1.00 . A A . 64 ILE CG1  1 1 
        1   935 1 1 64 ILE CG2  C   -4.307  -5.874   0.716 1.00 . A A . 64 ILE CG2  1 1 
        1   936 1 1 64 ILE H    H   -6.157  -2.702   1.533 1.00 . A A . 64 ILE H    1 1 
        1   937 1 1 64 ILE HA   H   -5.038  -3.305  -0.872 1.00 . A A . 64 ILE HA   1 1 
        1   938 1 1 64 ILE HB   H   -5.046  -4.319   1.886 1.00 . A A . 64 ILE HB   1 1 
        1   939 1 1 64 ILE HD11 H   -1.544  -3.157  -0.125 1.00 . A A . 64 ILE HD11 1 1 
        1   940 1 1 64 ILE HD12 H   -2.059  -4.858  -0.062 1.00 . A A . 64 ILE HD12 1 1 
        1   941 1 1 64 ILE HD13 H   -2.873  -3.726  -1.164 1.00 . A A . 64 ILE HD13 1 1 
        1   942 1 1 64 ILE HG12 H   -3.636  -2.454   0.869 1.00 . A A . 64 ILE HG12 1 1 
        1   943 1 1 64 ILE HG13 H   -2.853  -3.671   1.877 1.00 . A A . 64 ILE HG13 1 1 
        1   944 1 1 64 ILE HG21 H   -4.003  -6.062  -0.310 1.00 . A A . 64 ILE HG21 1 1 
        1   945 1 1 64 ILE HG22 H   -3.525  -6.165   1.409 1.00 . A A . 64 ILE HG22 1 1 
        1   946 1 1 64 ILE HG23 H   -5.197  -6.451   0.957 1.00 . A A . 64 ILE HG23 1 1 
        1   947 1 1 64 ILE N    N   -6.446  -2.883   0.583 1.00 . A A . 64 ILE N    1 1 
        1   948 1 1 64 ILE O    O   -6.477  -5.173  -1.956 1.00 . A A . 64 ILE O    1 1 
        1   949 1 1 65 GLU C    C   -9.300  -5.845  -1.461 1.00 . A A . 65 GLU C    1 1 
        1   950 1 1 65 GLU CA   C   -8.421  -6.454  -0.368 1.00 . A A . 65 GLU CA   1 1 
        1   951 1 1 65 GLU CB   C   -9.273  -6.892   0.833 1.00 . A A . 65 GLU CB   1 1 
        1   952 1 1 65 GLU CD   C   -8.549  -9.249   1.480 1.00 . A A . 65 GLU CD   1 1 
        1   953 1 1 65 GLU CG   C   -8.490  -7.763   1.825 1.00 . A A . 65 GLU CG   1 1 
        1   954 1 1 65 GLU H    H   -7.408  -5.240   1.059 1.00 . A A . 65 GLU H    1 1 
        1   955 1 1 65 GLU HA   H   -7.909  -7.323  -0.786 1.00 . A A . 65 GLU HA   1 1 
        1   956 1 1 65 GLU HB2  H   -9.646  -6.010   1.355 1.00 . A A . 65 GLU HB2  1 1 
        1   957 1 1 65 GLU HB3  H  -10.127  -7.469   0.479 1.00 . A A . 65 GLU HB3  1 1 
        1   958 1 1 65 GLU HG2  H   -7.449  -7.453   1.867 1.00 . A A . 65 GLU HG2  1 1 
        1   959 1 1 65 GLU HG3  H   -8.929  -7.639   2.815 1.00 . A A . 65 GLU HG3  1 1 
        1   960 1 1 65 GLU N    N   -7.426  -5.487   0.073 1.00 . A A . 65 GLU N    1 1 
        1   961 1 1 65 GLU O    O   -9.378  -6.365  -2.571 1.00 . A A . 65 GLU O    1 1 
        1   962 1 1 65 GLU OE1  O   -8.567  -9.561   0.271 1.00 . A A . 65 GLU OE1  1 1 
        1   963 1 1 65 GLU OE2  O   -8.592 -10.045   2.441 1.00 . A A . 65 GLU OE2  1 1 
        1   964 1 1 66 LYS C    C  -10.198  -3.713  -3.435 1.00 . A A . 66 LYS C    1 1 
        1   965 1 1 66 LYS CA   C  -10.864  -4.052  -2.093 1.00 . A A . 66 LYS CA   1 1 
        1   966 1 1 66 LYS CB   C  -11.457  -2.791  -1.437 1.00 . A A . 66 LYS CB   1 1 
        1   967 1 1 66 LYS CD   C  -13.824  -2.911  -2.322 1.00 . A A . 66 LYS CD   1 1 
        1   968 1 1 66 LYS CE   C  -15.303  -3.072  -1.941 1.00 . A A . 66 LYS CE   1 1 
        1   969 1 1 66 LYS CG   C  -12.934  -2.980  -1.070 1.00 . A A . 66 LYS CG   1 1 
        1   970 1 1 66 LYS H    H   -9.812  -4.324  -0.237 1.00 . A A . 66 LYS H    1 1 
        1   971 1 1 66 LYS HA   H  -11.661  -4.762  -2.314 1.00 . A A . 66 LYS HA   1 1 
        1   972 1 1 66 LYS HB2  H  -10.900  -2.555  -0.530 1.00 . A A . 66 LYS HB2  1 1 
        1   973 1 1 66 LYS HB3  H  -11.365  -1.940  -2.114 1.00 . A A . 66 LYS HB3  1 1 
        1   974 1 1 66 LYS HD2  H  -13.669  -1.947  -2.812 1.00 . A A . 66 LYS HD2  1 1 
        1   975 1 1 66 LYS HD3  H  -13.534  -3.700  -3.020 1.00 . A A . 66 LYS HD3  1 1 
        1   976 1 1 66 LYS HE2  H  -15.442  -4.039  -1.453 1.00 . A A . 66 LYS HE2  1 1 
        1   977 1 1 66 LYS HE3  H  -15.582  -2.287  -1.235 1.00 . A A . 66 LYS HE3  1 1 
        1   978 1 1 66 LYS HG2  H  -13.055  -3.940  -0.560 1.00 . A A . 66 LYS HG2  1 1 
        1   979 1 1 66 LYS HG3  H  -13.227  -2.192  -0.375 1.00 . A A . 66 LYS HG3  1 1 
        1   980 1 1 66 LYS HZ1  H  -16.099  -2.100  -3.576 1.00 . A A . 66 LYS HZ1  1 1 
        1   981 1 1 66 LYS HZ2  H  -15.964  -3.728  -3.779 1.00 . A A . 66 LYS HZ2  1 1 
        1   982 1 1 66 LYS HZ3  H  -17.154  -3.112  -2.829 1.00 . A A . 66 LYS HZ3  1 1 
        1   983 1 1 66 LYS N    N   -9.958  -4.721  -1.159 1.00 . A A . 66 LYS N    1 1 
        1   984 1 1 66 LYS NZ   N  -16.193  -2.996  -3.119 1.00 . A A . 66 LYS NZ   1 1 
        1   985 1 1 66 LYS O    O  -10.854  -3.739  -4.473 1.00 . A A . 66 LYS O    1 1 
        1   986 1 1 67 LEU C    C   -7.766  -4.303  -5.371 1.00 . A A . 67 LEU C    1 1 
        1   987 1 1 67 LEU CA   C   -8.089  -3.044  -4.558 1.00 . A A . 67 LEU CA   1 1 
        1   988 1 1 67 LEU CB   C   -6.818  -2.325  -4.090 1.00 . A A . 67 LEU CB   1 1 
        1   989 1 1 67 LEU CD1  C   -6.004  -0.427  -2.651 1.00 . A A . 67 LEU CD1  1 1 
        1   990 1 1 67 LEU CD2  C   -7.386   0.085  -4.699 1.00 . A A . 67 LEU CD2  1 1 
        1   991 1 1 67 LEU CG   C   -7.134  -0.914  -3.561 1.00 . A A . 67 LEU CG   1 1 
        1   992 1 1 67 LEU H    H   -8.458  -3.354  -2.498 1.00 . A A . 67 LEU H    1 1 
        1   993 1 1 67 LEU HA   H   -8.634  -2.365  -5.212 1.00 . A A . 67 LEU HA   1 1 
        1   994 1 1 67 LEU HB2  H   -6.351  -2.920  -3.305 1.00 . A A . 67 LEU HB2  1 1 
        1   995 1 1 67 LEU HB3  H   -6.113  -2.249  -4.916 1.00 . A A . 67 LEU HB3  1 1 
        1   996 1 1 67 LEU HD11 H   -5.869  -1.119  -1.823 1.00 . A A . 67 LEU HD11 1 1 
        1   997 1 1 67 LEU HD12 H   -5.076  -0.373  -3.205 1.00 . A A . 67 LEU HD12 1 1 
        1   998 1 1 67 LEU HD13 H   -6.241   0.560  -2.257 1.00 . A A . 67 LEU HD13 1 1 
        1   999 1 1 67 LEU HD21 H   -6.672  -0.058  -5.507 1.00 . A A . 67 LEU HD21 1 1 
        1  1000 1 1 67 LEU HD22 H   -8.390  -0.053  -5.096 1.00 . A A . 67 LEU HD22 1 1 
        1  1001 1 1 67 LEU HD23 H   -7.297   1.105  -4.326 1.00 . A A . 67 LEU HD23 1 1 
        1  1002 1 1 67 LEU HG   H   -8.034  -0.948  -2.955 1.00 . A A . 67 LEU HG   1 1 
        1  1003 1 1 67 LEU N    N   -8.916  -3.355  -3.401 1.00 . A A . 67 LEU N    1 1 
        1  1004 1 1 67 LEU O    O   -7.373  -4.192  -6.530 1.00 . A A . 67 LEU O    1 1 
        1  1005 1 1 68 GLY C    C   -6.222  -7.165  -5.305 1.00 . A A . 68 GLY C    1 1 
        1  1006 1 1 68 GLY CA   C   -7.686  -6.763  -5.425 1.00 . A A . 68 GLY CA   1 1 
        1  1007 1 1 68 GLY H    H   -8.248  -5.526  -3.815 1.00 . A A . 68 GLY H    1 1 
        1  1008 1 1 68 GLY HA2  H   -8.297  -7.523  -4.938 1.00 . A A . 68 GLY HA2  1 1 
        1  1009 1 1 68 GLY HA3  H   -7.970  -6.714  -6.478 1.00 . A A . 68 GLY HA3  1 1 
        1  1010 1 1 68 GLY N    N   -7.920  -5.488  -4.774 1.00 . A A . 68 GLY N    1 1 
        1  1011 1 1 68 GLY O    O   -5.629  -7.616  -6.282 1.00 . A A . 68 GLY O    1 1 
        1  1012 1 1 69 TYR C    C   -4.175  -8.029  -2.460 1.00 . A A . 69 TYR C    1 1 
        1  1013 1 1 69 TYR CA   C   -4.259  -7.352  -3.821 1.00 . A A . 69 TYR CA   1 1 
        1  1014 1 1 69 TYR CB   C   -3.417  -6.074  -3.808 1.00 . A A . 69 TYR CB   1 1 
        1  1015 1 1 69 TYR CD1  C   -2.613  -6.001  -6.188 1.00 . A A . 69 TYR CD1  1 1 
        1  1016 1 1 69 TYR CD2  C   -0.970  -6.235  -4.407 1.00 . A A . 69 TYR CD2  1 1 
        1  1017 1 1 69 TYR CE1  C   -1.581  -5.885  -7.128 1.00 . A A . 69 TYR CE1  1 1 
        1  1018 1 1 69 TYR CE2  C    0.059  -6.061  -5.341 1.00 . A A . 69 TYR CE2  1 1 
        1  1019 1 1 69 TYR CG   C   -2.306  -6.116  -4.823 1.00 . A A . 69 TYR CG   1 1 
        1  1020 1 1 69 TYR CZ   C   -0.243  -5.869  -6.698 1.00 . A A . 69 TYR CZ   1 1 
        1  1021 1 1 69 TYR H    H   -6.170  -6.610  -3.334 1.00 . A A . 69 TYR H    1 1 
        1  1022 1 1 69 TYR HA   H   -3.861  -8.030  -4.583 1.00 . A A . 69 TYR HA   1 1 
        1  1023 1 1 69 TYR HB2  H   -4.046  -5.214  -4.034 1.00 . A A . 69 TYR HB2  1 1 
        1  1024 1 1 69 TYR HB3  H   -2.998  -5.898  -2.817 1.00 . A A . 69 TYR HB3  1 1 
        1  1025 1 1 69 TYR HD1  H   -3.641  -5.938  -6.513 1.00 . A A . 69 TYR HD1  1 1 
        1  1026 1 1 69 TYR HD2  H   -0.729  -6.340  -3.359 1.00 . A A . 69 TYR HD2  1 1 
        1  1027 1 1 69 TYR HE1  H   -1.850  -5.764  -8.160 1.00 . A A . 69 TYR HE1  1 1 
        1  1028 1 1 69 TYR HE2  H    1.069  -5.973  -4.993 1.00 . A A . 69 TYR HE2  1 1 
        1  1029 1 1 69 TYR HH   H    0.462  -5.590  -8.493 1.00 . A A . 69 TYR HH   1 1 
        1  1030 1 1 69 TYR N    N   -5.642  -7.002  -4.111 1.00 . A A . 69 TYR N    1 1 
        1  1031 1 1 69 TYR O    O   -5.144  -8.021  -1.704 1.00 . A A . 69 TYR O    1 1 
        1  1032 1 1 69 TYR OH   O    0.765  -5.634  -7.584 1.00 . A A . 69 TYR OH   1 1 
        1  1033 1 1 70 HIS C    C   -1.214  -8.664  -0.457 1.00 . A A . 70 HIS C    1 1 
        1  1034 1 1 70 HIS CA   C   -2.693  -8.921  -0.740 1.00 . A A . 70 HIS CA   1 1 
        1  1035 1 1 70 HIS CB   C   -3.108 -10.377  -0.489 1.00 . A A . 70 HIS CB   1 1 
        1  1036 1 1 70 HIS CD2  C   -3.090 -11.907   1.572 1.00 . A A . 70 HIS CD2  1 1 
        1  1037 1 1 70 HIS CE1  C   -4.027 -10.579   3.045 1.00 . A A . 70 HIS CE1  1 1 
        1  1038 1 1 70 HIS CG   C   -3.320 -10.699   0.970 1.00 . A A . 70 HIS CG   1 1 
        1  1039 1 1 70 HIS H    H   -2.227  -8.561  -2.777 1.00 . A A . 70 HIS H    1 1 
        1  1040 1 1 70 HIS HA   H   -3.276  -8.277  -0.084 1.00 . A A . 70 HIS HA   1 1 
        1  1041 1 1 70 HIS HB2  H   -4.057 -10.567  -0.991 1.00 . A A . 70 HIS HB2  1 1 
        1  1042 1 1 70 HIS HB3  H   -2.358 -11.046  -0.913 1.00 . A A . 70 HIS HB3  1 1 
        1  1043 1 1 70 HIS HD1  H   -4.290  -8.954   1.741 1.00 . A A . 70 HIS HD1  1 1 
        1  1044 1 1 70 HIS HD2  H   -2.690 -12.790   1.096 1.00 . A A . 70 HIS HD2  1 1 
        1  1045 1 1 70 HIS HE1  H   -4.469 -10.199   3.955 1.00 . A A . 70 HIS HE1  1 1 
        1  1046 1 1 70 HIS N    N   -2.991  -8.542  -2.110 1.00 . A A . 70 HIS N    1 1 
        1  1047 1 1 70 HIS ND1  N   -3.928  -9.883   1.900 1.00 . A A . 70 HIS ND1  1 1 
        1  1048 1 1 70 HIS NE2  N   -3.531 -11.818   2.896 1.00 . A A . 70 HIS NE2  1 1 
        1  1049 1 1 70 HIS O    O   -0.359  -8.984  -1.283 1.00 . A A . 70 HIS O    1 1 
        1  1050 1 1 71 VAL C    C    0.871  -8.842   2.140 1.00 . A A . 71 VAL C    1 1 
        1  1051 1 1 71 VAL CA   C    0.442  -7.788   1.129 1.00 . A A . 71 VAL CA   1 1 
        1  1052 1 1 71 VAL CB   C    0.559  -6.364   1.676 1.00 . A A . 71 VAL CB   1 1 
        1  1053 1 1 71 VAL CG1  C    0.582  -5.373   0.509 1.00 . A A . 71 VAL CG1  1 1 
        1  1054 1 1 71 VAL CG2  C   -0.520  -6.008   2.708 1.00 . A A . 71 VAL CG2  1 1 
        1  1055 1 1 71 VAL H    H   -1.620  -7.799   1.354 1.00 . A A . 71 VAL H    1 1 
        1  1056 1 1 71 VAL HA   H    1.121  -7.870   0.291 1.00 . A A . 71 VAL HA   1 1 
        1  1057 1 1 71 VAL HB   H    1.517  -6.294   2.174 1.00 . A A . 71 VAL HB   1 1 
        1  1058 1 1 71 VAL HG11 H    1.600  -5.292   0.130 1.00 . A A . 71 VAL HG11 1 1 
        1  1059 1 1 71 VAL HG12 H   -0.058  -5.712  -0.304 1.00 . A A . 71 VAL HG12 1 1 
        1  1060 1 1 71 VAL HG13 H    0.245  -4.397   0.846 1.00 . A A . 71 VAL HG13 1 1 
        1  1061 1 1 71 VAL HG21 H   -0.563  -6.770   3.487 1.00 . A A . 71 VAL HG21 1 1 
        1  1062 1 1 71 VAL HG22 H   -0.279  -5.052   3.172 1.00 . A A . 71 VAL HG22 1 1 
        1  1063 1 1 71 VAL HG23 H   -1.492  -5.919   2.232 1.00 . A A . 71 VAL HG23 1 1 
        1  1064 1 1 71 VAL N    N   -0.911  -8.044   0.686 1.00 . A A . 71 VAL N    1 1 
        1  1065 1 1 71 VAL O    O    0.034  -9.535   2.715 1.00 . A A . 71 VAL O    1 1 
        1  1066 1 1 72 VAL C    C    3.790  -9.204   4.108 1.00 . A A . 72 VAL C    1 1 
        1  1067 1 1 72 VAL CA   C    2.810  -9.943   3.196 1.00 . A A . 72 VAL CA   1 1 
        1  1068 1 1 72 VAL CB   C    3.476 -11.047   2.368 1.00 . A A . 72 VAL CB   1 1 
        1  1069 1 1 72 VAL CG1  C    3.887 -12.229   3.256 1.00 . A A . 72 VAL CG1  1 1 
        1  1070 1 1 72 VAL CG2  C    2.560 -11.572   1.252 1.00 . A A . 72 VAL CG2  1 1 
        1  1071 1 1 72 VAL H    H    2.800  -8.303   1.866 1.00 . A A . 72 VAL H    1 1 
        1  1072 1 1 72 VAL HA   H    2.061 -10.434   3.800 1.00 . A A . 72 VAL HA   1 1 
        1  1073 1 1 72 VAL HB   H    4.362 -10.617   1.923 1.00 . A A . 72 VAL HB   1 1 
        1  1074 1 1 72 VAL HG11 H    4.550 -11.898   4.053 1.00 . A A . 72 VAL HG11 1 1 
        1  1075 1 1 72 VAL HG12 H    3.004 -12.692   3.697 1.00 . A A . 72 VAL HG12 1 1 
        1  1076 1 1 72 VAL HG13 H    4.416 -12.971   2.657 1.00 . A A . 72 VAL HG13 1 1 
        1  1077 1 1 72 VAL HG21 H    2.377 -10.799   0.506 1.00 . A A . 72 VAL HG21 1 1 
        1  1078 1 1 72 VAL HG22 H    3.038 -12.416   0.753 1.00 . A A . 72 VAL HG22 1 1 
        1  1079 1 1 72 VAL HG23 H    1.609 -11.901   1.672 1.00 . A A . 72 VAL HG23 1 1 
        1  1080 1 1 72 VAL N    N    2.185  -8.964   2.330 1.00 . A A . 72 VAL N    1 1 
        1  1081 1 1 72 VAL O    O    4.438  -8.241   3.691 1.00 . A A . 72 VAL O    1 1 
        1  1082 1 1 73 ILE C    C    5.680 -10.038   6.909 1.00 . A A . 73 ILE C    1 1 
        1  1083 1 1 73 ILE CA   C    4.646  -9.024   6.422 1.00 . A A . 73 ILE CA   1 1 
        1  1084 1 1 73 ILE CB   C    3.730  -8.524   7.553 1.00 . A A . 73 ILE CB   1 1 
        1  1085 1 1 73 ILE CD1  C    3.186  -6.204   6.554 1.00 . A A . 73 ILE CD1  1 1 
        1  1086 1 1 73 ILE CG1  C    2.653  -7.554   7.041 1.00 . A A . 73 ILE CG1  1 1 
        1  1087 1 1 73 ILE CG2  C    4.547  -7.844   8.662 1.00 . A A . 73 ILE CG2  1 1 
        1  1088 1 1 73 ILE H    H    3.329 -10.465   5.603 1.00 . A A . 73 ILE H    1 1 
        1  1089 1 1 73 ILE HA   H    5.172  -8.149   6.051 1.00 . A A . 73 ILE HA   1 1 
        1  1090 1 1 73 ILE HB   H    3.212  -9.381   7.986 1.00 . A A . 73 ILE HB   1 1 
        1  1091 1 1 73 ILE HD11 H    2.363  -5.624   6.135 1.00 . A A . 73 ILE HD11 1 1 
        1  1092 1 1 73 ILE HD12 H    3.623  -5.640   7.377 1.00 . A A . 73 ILE HD12 1 1 
        1  1093 1 1 73 ILE HD13 H    3.935  -6.357   5.784 1.00 . A A . 73 ILE HD13 1 1 
        1  1094 1 1 73 ILE HG12 H    2.067  -8.016   6.248 1.00 . A A . 73 ILE HG12 1 1 
        1  1095 1 1 73 ILE HG13 H    1.989  -7.358   7.873 1.00 . A A . 73 ILE HG13 1 1 
        1  1096 1 1 73 ILE HG21 H    5.168  -8.575   9.170 1.00 . A A . 73 ILE HG21 1 1 
        1  1097 1 1 73 ILE HG22 H    5.196  -7.073   8.249 1.00 . A A . 73 ILE HG22 1 1 
        1  1098 1 1 73 ILE HG23 H    3.877  -7.398   9.398 1.00 . A A . 73 ILE HG23 1 1 
        1  1099 1 1 73 ILE N    N    3.859  -9.641   5.366 1.00 . A A . 73 ILE N    1 1 
        1  1100 1 1 73 ILE O    O    5.499 -10.673   7.942 1.00 . A A . 73 ILE O    1 1 
        1  1101 1 1 74 GLU C    C    8.848 -10.405   7.560 1.00 . A A . 74 GLU C    1 1 
        1  1102 1 1 74 GLU CA   C    7.901 -11.019   6.518 1.00 . A A . 74 GLU CA   1 1 
        1  1103 1 1 74 GLU CB   C    8.630 -11.378   5.227 1.00 . A A . 74 GLU CB   1 1 
        1  1104 1 1 74 GLU CD   C    8.480 -12.661   3.049 1.00 . A A . 74 GLU CD   1 1 
        1  1105 1 1 74 GLU CG   C    7.770 -12.293   4.344 1.00 . A A . 74 GLU CG   1 1 
        1  1106 1 1 74 GLU H    H    6.839  -9.768   5.260 1.00 . A A . 74 GLU H    1 1 
        1  1107 1 1 74 GLU HA   H    7.476 -11.905   6.940 1.00 . A A . 74 GLU HA   1 1 
        1  1108 1 1 74 GLU HB2  H    8.894 -10.475   4.681 1.00 . A A . 74 GLU HB2  1 1 
        1  1109 1 1 74 GLU HB3  H    9.546 -11.886   5.498 1.00 . A A . 74 GLU HB3  1 1 
        1  1110 1 1 74 GLU HG2  H    7.550 -13.216   4.879 1.00 . A A . 74 GLU HG2  1 1 
        1  1111 1 1 74 GLU HG3  H    6.836 -11.799   4.088 1.00 . A A . 74 GLU HG3  1 1 
        1  1112 1 1 74 GLU N    N    6.782 -10.173   6.171 1.00 . A A . 74 GLU N    1 1 
        1  1113 1 1 74 GLU O    O    9.850 -11.006   7.938 1.00 . A A . 74 GLU O    1 1 
        1  1114 1 1 74 GLU OE1  O    9.577 -13.247   3.151 1.00 . A A . 74 GLU OE1  1 1 
        1  1115 1 1 74 GLU OE2  O    7.908 -12.340   1.985 1.00 . A A . 74 GLU OE2  1 1 
        1  1116 1 1 75 GLY C    C    9.000  -8.475  10.335 1.00 . A A . 75 GLY C    1 1 
        1  1117 1 1 75 GLY CA   C    9.365  -8.357   8.853 1.00 . A A . 75 GLY CA   1 1 
        1  1118 1 1 75 GLY H    H    7.702  -8.812   7.578 1.00 . A A . 75 GLY H    1 1 
        1  1119 1 1 75 GLY HA2  H   10.418  -8.610   8.723 1.00 . A A . 75 GLY HA2  1 1 
        1  1120 1 1 75 GLY HA3  H    9.229  -7.317   8.558 1.00 . A A . 75 GLY HA3  1 1 
        1  1121 1 1 75 GLY N    N    8.539  -9.183   7.982 1.00 . A A . 75 GLY N    1 1 
        1  1122 1 1 75 GLY O    O    9.877  -8.348  11.186 1.00 . A A . 75 GLY O    1 1 
        1  1123 1 1 76 ARG C    C    7.272 -10.291  12.373 1.00 . A A . 76 ARG C    1 1 
        1  1124 1 1 76 ARG CA   C    7.214  -8.812  12.000 1.00 . A A . 76 ARG CA   1 1 
        1  1125 1 1 76 ARG CB   C    5.778  -8.272  12.105 1.00 . A A . 76 ARG CB   1 1 
        1  1126 1 1 76 ARG CD   C    3.740  -7.960  13.594 1.00 . A A . 76 ARG CD   1 1 
        1  1127 1 1 76 ARG CG   C    5.184  -8.476  13.507 1.00 . A A . 76 ARG CG   1 1 
        1  1128 1 1 76 ARG CZ   C    3.787  -5.890  14.982 1.00 . A A . 76 ARG CZ   1 1 
        1  1129 1 1 76 ARG H    H    7.073  -8.906   9.914 1.00 . A A . 76 ARG H    1 1 
        1  1130 1 1 76 ARG HA   H    7.848  -8.245  12.675 1.00 . A A . 76 ARG HA   1 1 
        1  1131 1 1 76 ARG HB2  H    5.774  -7.211  11.853 1.00 . A A . 76 ARG HB2  1 1 
        1  1132 1 1 76 ARG HB3  H    5.154  -8.816  11.397 1.00 . A A . 76 ARG HB3  1 1 
        1  1133 1 1 76 ARG HD2  H    3.219  -8.222  12.670 1.00 . A A . 76 ARG HD2  1 1 
        1  1134 1 1 76 ARG HD3  H    3.218  -8.477  14.401 1.00 . A A . 76 ARG HD3  1 1 
        1  1135 1 1 76 ARG HE   H    3.441  -5.955  12.973 1.00 . A A . 76 ARG HE   1 1 
        1  1136 1 1 76 ARG HG2  H    5.156  -9.547  13.716 1.00 . A A . 76 ARG HG2  1 1 
        1  1137 1 1 76 ARG HG3  H    5.828  -8.001  14.248 1.00 . A A . 76 ARG HG3  1 1 
        1  1138 1 1 76 ARG HH11 H    4.410  -7.567  15.931 1.00 . A A . 76 ARG HH11 1 1 
        1  1139 1 1 76 ARG HH12 H    4.259  -6.182  16.969 1.00 . A A . 76 ARG HH12 1 1 
        1  1140 1 1 76 ARG HH21 H    3.224  -4.047  14.296 1.00 . A A . 76 ARG HH21 1 1 
        1  1141 1 1 76 ARG HH22 H    3.600  -4.112  15.987 1.00 . A A . 76 ARG HH22 1 1 
        1  1142 1 1 76 ARG N    N    7.710  -8.650  10.643 1.00 . A A . 76 ARG N    1 1 
        1  1143 1 1 76 ARG NE   N    3.667  -6.502  13.792 1.00 . A A . 76 ARG NE   1 1 
        1  1144 1 1 76 ARG NH1  N    4.166  -6.595  16.054 1.00 . A A . 76 ARG NH1  1 1 
        1  1145 1 1 76 ARG NH2  N    3.522  -4.583  15.098 1.00 . A A . 76 ARG NH2  1 1 
        1  1146 1 1 76 ARG O    O    6.985 -11.110  11.474 1.00 . A A . 76 ARG O    1 1 
        1  1147 1 1 76 ARG OXT  O    7.548 -10.567  13.561 1.00 . A A . 76 ARG OXT  1 1 
        1  1148 2 2  1 CU  CU   CU  -0.891  -4.363 -13.983 1.00 . B A . 77 CU  CU   1 1 
        2  1149 1 1  1 MET C    C    1.741  17.188  14.998 1.00 . A A .  1 MET C    1 1 
        2  1150 1 1  1 MET CA   C    3.132  17.772  14.757 1.00 . A A .  1 MET CA   1 1 
        2  1151 1 1  1 MET CB   C    3.107  19.311  14.738 1.00 . A A .  1 MET CB   1 1 
        2  1152 1 1  1 MET CE   C    5.897  22.148  16.074 1.00 . A A .  1 MET CE   1 1 
        2  1153 1 1  1 MET CG   C    4.422  19.957  15.184 1.00 . A A .  1 MET CG   1 1 
        2  1154 1 1  1 MET H1   H    3.331  17.682  12.713 1.00 . A A .  1 MET H1   1 1 
        2  1155 1 1  1 MET H2   H    4.705  17.236  13.523 1.00 . A A .  1 MET H2   1 1 
        2  1156 1 1  1 MET H3   H    3.385  16.232  13.427 1.00 . A A .  1 MET H3   1 1 
        2  1157 1 1  1 MET HA   H    3.749  17.440  15.594 1.00 . A A .  1 MET HA   1 1 
        2  1158 1 1  1 MET HB2  H    2.838  19.678  13.746 1.00 . A A .  1 MET HB2  1 1 
        2  1159 1 1  1 MET HB3  H    2.353  19.658  15.447 1.00 . A A .  1 MET HB3  1 1 
        2  1160 1 1  1 MET HE1  H    5.954  21.661  17.046 1.00 . A A .  1 MET HE1  1 1 
        2  1161 1 1  1 MET HE2  H    6.709  21.805  15.436 1.00 . A A .  1 MET HE2  1 1 
        2  1162 1 1  1 MET HE3  H    5.968  23.228  16.207 1.00 . A A .  1 MET HE3  1 1 
        2  1163 1 1  1 MET HG2  H    4.675  19.585  16.177 1.00 . A A .  1 MET HG2  1 1 
        2  1164 1 1  1 MET HG3  H    5.226  19.704  14.494 1.00 . A A .  1 MET HG3  1 1 
        2  1165 1 1  1 MET N    N    3.697  17.202  13.520 1.00 . A A .  1 MET N    1 1 
        2  1166 1 1  1 MET O    O    1.636  16.159  15.654 1.00 . A A .  1 MET O    1 1 
        2  1167 1 1  1 MET SD   S    4.311  21.764  15.300 1.00 . A A .  1 MET SD   1 1 
        2  1168 1 1  2 LEU C    C   -0.813  15.898  14.229 1.00 . A A .  2 LEU C    1 1 
        2  1169 1 1  2 LEU CA   C   -0.688  17.377  14.623 1.00 . A A .  2 LEU CA   1 1 
        2  1170 1 1  2 LEU CB   C   -1.623  18.272  13.785 1.00 . A A .  2 LEU CB   1 1 
        2  1171 1 1  2 LEU CD1  C   -3.716  17.332  14.918 1.00 . A A .  2 LEU CD1  1 1 
        2  1172 1 1  2 LEU CD2  C   -2.824  19.592  15.592 1.00 . A A .  2 LEU CD2  1 1 
        2  1173 1 1  2 LEU CG   C   -2.977  18.587  14.441 1.00 . A A .  2 LEU CG   1 1 
        2  1174 1 1  2 LEU H    H    0.848  18.679  13.946 1.00 . A A .  2 LEU H    1 1 
        2  1175 1 1  2 LEU HA   H   -0.924  17.474  15.683 1.00 . A A .  2 LEU HA   1 1 
        2  1176 1 1  2 LEU HB2  H   -1.138  19.227  13.586 1.00 . A A .  2 LEU HB2  1 1 
        2  1177 1 1  2 LEU HB3  H   -1.807  17.796  12.821 1.00 . A A .  2 LEU HB3  1 1 
        2  1178 1 1  2 LEU HD11 H   -3.781  16.607  14.106 1.00 . A A .  2 LEU HD11 1 1 
        2  1179 1 1  2 LEU HD12 H   -3.205  16.879  15.768 1.00 . A A .  2 LEU HD12 1 1 
        2  1180 1 1  2 LEU HD13 H   -4.726  17.602  15.228 1.00 . A A .  2 LEU HD13 1 1 
        2  1181 1 1  2 LEU HD21 H   -2.235  19.170  16.404 1.00 . A A .  2 LEU HD21 1 1 
        2  1182 1 1  2 LEU HD22 H   -2.336  20.496  15.228 1.00 . A A .  2 LEU HD22 1 1 
        2  1183 1 1  2 LEU HD23 H   -3.809  19.858  15.975 1.00 . A A .  2 LEU HD23 1 1 
        2  1184 1 1  2 LEU HG   H   -3.597  19.063  13.680 1.00 . A A .  2 LEU HG   1 1 
        2  1185 1 1  2 LEU N    N    0.695  17.820  14.451 1.00 . A A .  2 LEU N    1 1 
        2  1186 1 1  2 LEU O    O   -1.369  15.091  14.967 1.00 . A A .  2 LEU O    1 1 
        2  1187 1 1  3 SER C    C    1.637  14.171  12.572 1.00 . A A .  3 SER C    1 1 
        2  1188 1 1  3 SER CA   C    0.115  14.233  12.647 1.00 . A A .  3 SER CA   1 1 
        2  1189 1 1  3 SER CB   C   -0.484  13.995  11.256 1.00 . A A .  3 SER CB   1 1 
        2  1190 1 1  3 SER H    H    0.267  16.291  12.575 1.00 . A A .  3 SER H    1 1 
        2  1191 1 1  3 SER HA   H   -0.255  13.480  13.344 1.00 . A A .  3 SER HA   1 1 
        2  1192 1 1  3 SER HB2  H   -0.208  14.808  10.582 1.00 . A A .  3 SER HB2  1 1 
        2  1193 1 1  3 SER HB3  H   -0.096  13.063  10.839 1.00 . A A .  3 SER HB3  1 1 
        2  1194 1 1  3 SER HG   H   -2.103  12.967  11.478 1.00 . A A .  3 SER HG   1 1 
        2  1195 1 1  3 SER N    N   -0.221  15.572  13.079 1.00 . A A .  3 SER N    1 1 
        2  1196 1 1  3 SER O    O    2.308  15.209  12.515 1.00 . A A .  3 SER O    1 1 
        2  1197 1 1  3 SER OG   O   -1.890  13.911  11.340 1.00 . A A .  3 SER OG   1 1 
        2  1198 1 1  4 GLU C    C    3.251  11.813  10.732 1.00 . A A .  4 GLU C    1 1 
        2  1199 1 1  4 GLU CA   C    3.469  12.630  12.009 1.00 . A A .  4 GLU CA   1 1 
        2  1200 1 1  4 GLU CB   C    4.220  11.858  13.080 1.00 . A A .  4 GLU CB   1 1 
        2  1201 1 1  4 GLU CD   C    6.033  12.075  14.815 1.00 . A A .  4 GLU CD   1 1 
        2  1202 1 1  4 GLU CG   C    4.916  12.783  14.062 1.00 . A A .  4 GLU CG   1 1 
        2  1203 1 1  4 GLU H    H    1.578  12.150  12.619 1.00 . A A .  4 GLU H    1 1 
        2  1204 1 1  4 GLU HA   H    4.041  13.513  11.765 1.00 . A A .  4 GLU HA   1 1 
        2  1205 1 1  4 GLU HB2  H    3.529  11.256  13.641 1.00 . A A .  4 GLU HB2  1 1 
        2  1206 1 1  4 GLU HB3  H    4.947  11.209  12.638 1.00 . A A .  4 GLU HB3  1 1 
        2  1207 1 1  4 GLU HG2  H    5.329  13.612  13.510 1.00 . A A .  4 GLU HG2  1 1 
        2  1208 1 1  4 GLU HG3  H    4.169  13.143  14.753 1.00 . A A .  4 GLU HG3  1 1 
        2  1209 1 1  4 GLU N    N    2.170  12.956  12.534 1.00 . A A .  4 GLU N    1 1 
        2  1210 1 1  4 GLU O    O    2.118  11.662  10.285 1.00 . A A .  4 GLU O    1 1 
        2  1211 1 1  4 GLU OE1  O    5.717  11.075  15.492 1.00 . A A .  4 GLU OE1  1 1 
        2  1212 1 1  4 GLU OE2  O    7.184  12.541  14.680 1.00 . A A .  4 GLU OE2  1 1 
        2  1213 1 1  5 GLN C    C    5.328   9.301   9.278 1.00 . A A .  5 GLN C    1 1 
        2  1214 1 1  5 GLN CA   C    4.299  10.390   9.007 1.00 . A A .  5 GLN CA   1 1 
        2  1215 1 1  5 GLN CB   C    4.710  11.145   7.742 1.00 . A A .  5 GLN CB   1 1 
        2  1216 1 1  5 GLN CD   C    2.542  11.711   6.475 1.00 . A A .  5 GLN CD   1 1 
        2  1217 1 1  5 GLN CG   C    3.696  12.216   7.334 1.00 . A A .  5 GLN CG   1 1 
        2  1218 1 1  5 GLN H    H    5.249  11.495  10.502 1.00 . A A .  5 GLN H    1 1 
        2  1219 1 1  5 GLN HA   H    3.309   9.958   8.893 1.00 . A A .  5 GLN HA   1 1 
        2  1220 1 1  5 GLN HB2  H    5.644  11.651   7.968 1.00 . A A .  5 GLN HB2  1 1 
        2  1221 1 1  5 GLN HB3  H    4.906  10.460   6.918 1.00 . A A .  5 GLN HB3  1 1 
        2  1222 1 1  5 GLN HE21 H    3.022   9.736   6.690 1.00 . A A .  5 GLN HE21 1 1 
        2  1223 1 1  5 GLN HE22 H    1.677  10.088   5.633 1.00 . A A .  5 GLN HE22 1 1 
        2  1224 1 1  5 GLN HG2  H    3.282  12.730   8.199 1.00 . A A .  5 GLN HG2  1 1 
        2  1225 1 1  5 GLN HG3  H    4.244  12.959   6.760 1.00 . A A .  5 GLN HG3  1 1 
        2  1226 1 1  5 GLN N    N    4.329  11.308  10.132 1.00 . A A .  5 GLN N    1 1 
        2  1227 1 1  5 GLN NE2  N    2.416  10.406   6.240 1.00 . A A .  5 GLN NE2  1 1 
        2  1228 1 1  5 GLN O    O    6.331   9.576   9.935 1.00 . A A .  5 GLN O    1 1 
        2  1229 1 1  5 GLN OE1  O    1.764  12.524   5.990 1.00 . A A .  5 GLN OE1  1 1 
        2  1230 1 1  6 LYS C    C    5.959   6.336   7.275 1.00 . A A .  6 LYS C    1 1 
        2  1231 1 1  6 LYS CA   C    6.163   7.111   8.573 1.00 . A A .  6 LYS CA   1 1 
        2  1232 1 1  6 LYS CB   C    6.255   6.163   9.775 1.00 . A A .  6 LYS CB   1 1 
        2  1233 1 1  6 LYS CD   C    7.514   5.769  11.939 1.00 . A A .  6 LYS CD   1 1 
        2  1234 1 1  6 LYS CE   C    8.911   6.171  12.436 1.00 . A A .  6 LYS CE   1 1 
        2  1235 1 1  6 LYS CG   C    7.000   6.820  10.944 1.00 . A A .  6 LYS CG   1 1 
        2  1236 1 1  6 LYS H    H    4.243   7.915   8.250 1.00 . A A .  6 LYS H    1 1 
        2  1237 1 1  6 LYS HA   H    7.113   7.636   8.451 1.00 . A A .  6 LYS HA   1 1 
        2  1238 1 1  6 LYS HB2  H    5.264   5.825  10.076 1.00 . A A .  6 LYS HB2  1 1 
        2  1239 1 1  6 LYS HB3  H    6.833   5.294   9.459 1.00 . A A .  6 LYS HB3  1 1 
        2  1240 1 1  6 LYS HD2  H    6.806   5.691  12.766 1.00 . A A .  6 LYS HD2  1 1 
        2  1241 1 1  6 LYS HD3  H    7.581   4.797  11.446 1.00 . A A .  6 LYS HD3  1 1 
        2  1242 1 1  6 LYS HE2  H    9.565   6.327  11.575 1.00 . A A .  6 LYS HE2  1 1 
        2  1243 1 1  6 LYS HE3  H    8.840   7.107  12.994 1.00 . A A .  6 LYS HE3  1 1 
        2  1244 1 1  6 LYS HG2  H    7.844   7.374  10.529 1.00 . A A .  6 LYS HG2  1 1 
        2  1245 1 1  6 LYS HG3  H    6.350   7.536  11.450 1.00 . A A .  6 LYS HG3  1 1 
        2  1246 1 1  6 LYS HZ1  H    8.949   4.966  14.102 1.00 . A A .  6 LYS HZ1  1 1 
        2  1247 1 1  6 LYS HZ2  H    9.604   4.267  12.760 1.00 . A A .  6 LYS HZ2  1 1 
        2  1248 1 1  6 LYS HZ3  H   10.439   5.423  13.574 1.00 . A A .  6 LYS HZ3  1 1 
        2  1249 1 1  6 LYS N    N    5.114   8.099   8.739 1.00 . A A .  6 LYS N    1 1 
        2  1250 1 1  6 LYS NZ   N    9.518   5.127  13.284 1.00 . A A .  6 LYS NZ   1 1 
        2  1251 1 1  6 LYS O    O    4.878   6.362   6.681 1.00 . A A .  6 LYS O    1 1 
        2  1252 1 1  7 GLU C    C    7.569   3.597   5.866 1.00 . A A .  7 GLU C    1 1 
        2  1253 1 1  7 GLU CA   C    7.295   5.063   5.589 1.00 . A A .  7 GLU CA   1 1 
        2  1254 1 1  7 GLU CB   C    8.522   5.706   4.932 1.00 . A A .  7 GLU CB   1 1 
        2  1255 1 1  7 GLU CD   C    9.429   7.512   6.525 1.00 . A A .  7 GLU CD   1 1 
        2  1256 1 1  7 GLU CG   C    8.699   7.206   5.212 1.00 . A A .  7 GLU CG   1 1 
        2  1257 1 1  7 GLU H    H    7.878   5.728   7.445 1.00 . A A .  7 GLU H    1 1 
        2  1258 1 1  7 GLU HA   H    6.431   5.180   4.936 1.00 . A A .  7 GLU HA   1 1 
        2  1259 1 1  7 GLU HB2  H    9.441   5.224   5.262 1.00 . A A .  7 GLU HB2  1 1 
        2  1260 1 1  7 GLU HB3  H    8.409   5.507   3.869 1.00 . A A .  7 GLU HB3  1 1 
        2  1261 1 1  7 GLU HG2  H    9.309   7.610   4.405 1.00 . A A .  7 GLU HG2  1 1 
        2  1262 1 1  7 GLU HG3  H    7.735   7.711   5.204 1.00 . A A .  7 GLU HG3  1 1 
        2  1263 1 1  7 GLU N    N    7.039   5.668   6.870 1.00 . A A .  7 GLU N    1 1 
        2  1264 1 1  7 GLU O    O    8.706   3.157   6.028 1.00 . A A .  7 GLU O    1 1 
        2  1265 1 1  7 GLU OE1  O    9.359   6.674   7.456 1.00 . A A .  7 GLU OE1  1 1 
        2  1266 1 1  7 GLU OE2  O   10.043   8.597   6.578 1.00 . A A .  7 GLU OE2  1 1 
        2  1267 1 1  8 ILE C    C    6.962   0.756   4.926 1.00 . A A .  8 ILE C    1 1 
        2  1268 1 1  8 ILE CA   C    6.640   1.433   6.255 1.00 . A A .  8 ILE CA   1 1 
        2  1269 1 1  8 ILE CB   C    5.370   0.957   6.950 1.00 . A A .  8 ILE CB   1 1 
        2  1270 1 1  8 ILE CD1  C    4.753   2.981   8.364 1.00 . A A .  8 ILE CD1  1 1 
        2  1271 1 1  8 ILE CG1  C    5.184   1.527   8.370 1.00 . A A .  8 ILE CG1  1 1 
        2  1272 1 1  8 ILE CG2  C    5.361  -0.536   7.132 1.00 . A A .  8 ILE CG2  1 1 
        2  1273 1 1  8 ILE H    H    5.602   3.181   5.695 1.00 . A A .  8 ILE H    1 1 
        2  1274 1 1  8 ILE HA   H    7.448   1.260   6.956 1.00 . A A .  8 ILE HA   1 1 
        2  1275 1 1  8 ILE HB   H    4.557   1.185   6.285 1.00 . A A .  8 ILE HB   1 1 
        2  1276 1 1  8 ILE HD11 H    4.324   3.224   9.334 1.00 . A A .  8 ILE HD11 1 1 
        2  1277 1 1  8 ILE HD12 H    5.615   3.615   8.182 1.00 . A A .  8 ILE HD12 1 1 
        2  1278 1 1  8 ILE HD13 H    4.010   3.107   7.581 1.00 . A A .  8 ILE HD13 1 1 
        2  1279 1 1  8 ILE HG12 H    4.388   0.987   8.885 1.00 . A A .  8 ILE HG12 1 1 
        2  1280 1 1  8 ILE HG13 H    6.100   1.415   8.951 1.00 . A A .  8 ILE HG13 1 1 
        2  1281 1 1  8 ILE HG21 H    5.315  -0.999   6.154 1.00 . A A .  8 ILE HG21 1 1 
        2  1282 1 1  8 ILE HG22 H    6.265  -0.784   7.680 1.00 . A A .  8 ILE HG22 1 1 
        2  1283 1 1  8 ILE HG23 H    4.469  -0.792   7.695 1.00 . A A .  8 ILE HG23 1 1 
        2  1284 1 1  8 ILE N    N    6.505   2.826   5.957 1.00 . A A .  8 ILE N    1 1 
        2  1285 1 1  8 ILE O    O    6.762   1.332   3.853 1.00 . A A .  8 ILE O    1 1 
        2  1286 1 1  9 ALA C    C    7.092  -2.589   4.071 1.00 . A A .  9 ALA C    1 1 
        2  1287 1 1  9 ALA CA   C    7.886  -1.302   3.903 1.00 . A A .  9 ALA CA   1 1 
        2  1288 1 1  9 ALA CB   C    9.391  -1.575   3.924 1.00 . A A .  9 ALA CB   1 1 
        2  1289 1 1  9 ALA H    H    7.476  -0.872   5.932 1.00 . A A .  9 ALA H    1 1 
        2  1290 1 1  9 ALA HA   H    7.633  -0.827   2.958 1.00 . A A .  9 ALA HA   1 1 
        2  1291 1 1  9 ALA HB1  H    9.671  -2.077   4.849 1.00 . A A .  9 ALA HB1  1 1 
        2  1292 1 1  9 ALA HB2  H    9.654  -2.214   3.080 1.00 . A A .  9 ALA HB2  1 1 
        2  1293 1 1  9 ALA HB3  H    9.940  -0.639   3.844 1.00 . A A .  9 ALA HB3  1 1 
        2  1294 1 1  9 ALA N    N    7.515  -0.447   5.018 1.00 . A A .  9 ALA N    1 1 
        2  1295 1 1  9 ALA O    O    7.020  -3.113   5.183 1.00 . A A .  9 ALA O    1 1 
        2  1296 1 1 10 MET C    C    5.914  -5.063   1.758 1.00 . A A . 10 MET C    1 1 
        2  1297 1 1 10 MET CA   C    5.624  -4.247   3.017 1.00 . A A . 10 MET CA   1 1 
        2  1298 1 1 10 MET CB   C    4.160  -3.788   3.116 1.00 . A A . 10 MET CB   1 1 
        2  1299 1 1 10 MET CE   C    2.143  -2.342   5.615 1.00 . A A . 10 MET CE   1 1 
        2  1300 1 1 10 MET CG   C    3.494  -4.403   4.339 1.00 . A A . 10 MET CG   1 1 
        2  1301 1 1 10 MET H    H    6.522  -2.581   2.113 1.00 . A A . 10 MET H    1 1 
        2  1302 1 1 10 MET HA   H    5.886  -4.874   3.870 1.00 . A A . 10 MET HA   1 1 
        2  1303 1 1 10 MET HB2  H    4.100  -2.705   3.195 1.00 . A A . 10 MET HB2  1 1 
        2  1304 1 1 10 MET HB3  H    3.605  -4.103   2.235 1.00 . A A . 10 MET HB3  1 1 
        2  1305 1 1 10 MET HE1  H    2.713  -1.655   4.992 1.00 . A A . 10 MET HE1  1 1 
        2  1306 1 1 10 MET HE2  H    1.200  -1.883   5.903 1.00 . A A . 10 MET HE2  1 1 
        2  1307 1 1 10 MET HE3  H    2.713  -2.590   6.510 1.00 . A A . 10 MET HE3  1 1 
        2  1308 1 1 10 MET HG2  H    3.473  -5.463   4.122 1.00 . A A . 10 MET HG2  1 1 
        2  1309 1 1 10 MET HG3  H    4.103  -4.238   5.228 1.00 . A A . 10 MET HG3  1 1 
        2  1310 1 1 10 MET N    N    6.464  -3.069   3.000 1.00 . A A . 10 MET N    1 1 
        2  1311 1 1 10 MET O    O    6.487  -4.541   0.802 1.00 . A A . 10 MET O    1 1 
        2  1312 1 1 10 MET SD   S    1.800  -3.859   4.700 1.00 . A A . 10 MET SD   1 1 
        2  1313 1 1 11 GLN C    C    4.349  -7.309  -0.115 1.00 . A A . 11 GLN C    1 1 
        2  1314 1 1 11 GLN CA   C    5.675  -7.246   0.637 1.00 . A A . 11 GLN CA   1 1 
        2  1315 1 1 11 GLN CB   C    6.095  -8.644   1.138 1.00 . A A . 11 GLN CB   1 1 
        2  1316 1 1 11 GLN CD   C    8.308  -8.510  -0.059 1.00 . A A . 11 GLN CD   1 1 
        2  1317 1 1 11 GLN CG   C    7.615  -8.804   1.262 1.00 . A A . 11 GLN CG   1 1 
        2  1318 1 1 11 GLN H    H    4.988  -6.676   2.555 1.00 . A A . 11 GLN H    1 1 
        2  1319 1 1 11 GLN HA   H    6.411  -6.847  -0.060 1.00 . A A . 11 GLN HA   1 1 
        2  1320 1 1 11 GLN HB2  H    5.664  -8.835   2.117 1.00 . A A . 11 GLN HB2  1 1 
        2  1321 1 1 11 GLN HB3  H    5.711  -9.405   0.458 1.00 . A A . 11 GLN HB3  1 1 
        2  1322 1 1 11 GLN HE21 H    6.974  -9.658  -1.104 1.00 . A A . 11 GLN HE21 1 1 
        2  1323 1 1 11 GLN HE22 H    8.018  -8.602  -2.036 1.00 . A A . 11 GLN HE22 1 1 
        2  1324 1 1 11 GLN HG2  H    7.989  -8.115   2.021 1.00 . A A . 11 GLN HG2  1 1 
        2  1325 1 1 11 GLN HG3  H    7.850  -9.824   1.567 1.00 . A A . 11 GLN HG3  1 1 
        2  1326 1 1 11 GLN N    N    5.534  -6.341   1.768 1.00 . A A . 11 GLN N    1 1 
        2  1327 1 1 11 GLN NE2  N    7.750  -9.019  -1.152 1.00 . A A . 11 GLN NE2  1 1 
        2  1328 1 1 11 GLN O    O    3.293  -7.204   0.499 1.00 . A A . 11 GLN O    1 1 
        2  1329 1 1 11 GLN OE1  O    9.282  -7.769  -0.105 1.00 . A A . 11 GLN OE1  1 1 
        2  1330 1 1 12 VAL C    C    2.943  -8.986  -2.681 1.00 . A A . 12 VAL C    1 1 
        2  1331 1 1 12 VAL CA   C    3.210  -7.531  -2.288 1.00 . A A . 12 VAL CA   1 1 
        2  1332 1 1 12 VAL CB   C    3.448  -6.635  -3.516 1.00 . A A . 12 VAL CB   1 1 
        2  1333 1 1 12 VAL CG1  C    2.212  -6.602  -4.417 1.00 . A A . 12 VAL CG1  1 1 
        2  1334 1 1 12 VAL CG2  C    3.766  -5.199  -3.080 1.00 . A A . 12 VAL CG2  1 1 
        2  1335 1 1 12 VAL H    H    5.293  -7.602  -1.883 1.00 . A A . 12 VAL H    1 1 
        2  1336 1 1 12 VAL HA   H    2.337  -7.150  -1.754 1.00 . A A . 12 VAL HA   1 1 
        2  1337 1 1 12 VAL HB   H    4.293  -7.020  -4.092 1.00 . A A . 12 VAL HB   1 1 
        2  1338 1 1 12 VAL HG11 H    1.338  -6.318  -3.831 1.00 . A A . 12 VAL HG11 1 1 
        2  1339 1 1 12 VAL HG12 H    2.360  -5.872  -5.213 1.00 . A A . 12 VAL HG12 1 1 
        2  1340 1 1 12 VAL HG13 H    2.044  -7.577  -4.875 1.00 . A A . 12 VAL HG13 1 1 
        2  1341 1 1 12 VAL HG21 H    4.725  -5.162  -2.561 1.00 . A A . 12 VAL HG21 1 1 
        2  1342 1 1 12 VAL HG22 H    3.826  -4.544  -3.948 1.00 . A A . 12 VAL HG22 1 1 
        2  1343 1 1 12 VAL HG23 H    2.980  -4.833  -2.419 1.00 . A A . 12 VAL HG23 1 1 
        2  1344 1 1 12 VAL N    N    4.394  -7.478  -1.436 1.00 . A A . 12 VAL N    1 1 
        2  1345 1 1 12 VAL O    O    3.887  -9.771  -2.777 1.00 . A A . 12 VAL O    1 1 
        2  1346 1 1 13 SER C    C    0.005 -10.611  -4.198 1.00 . A A . 13 SER C    1 1 
        2  1347 1 1 13 SER CA   C    1.338 -10.685  -3.450 1.00 . A A . 13 SER CA   1 1 
        2  1348 1 1 13 SER CB   C    1.271 -11.724  -2.323 1.00 . A A . 13 SER CB   1 1 
        2  1349 1 1 13 SER H    H    0.904  -8.728  -2.775 1.00 . A A . 13 SER H    1 1 
        2  1350 1 1 13 SER HA   H    2.100 -10.991  -4.171 1.00 . A A . 13 SER HA   1 1 
        2  1351 1 1 13 SER HB2  H    0.616 -11.356  -1.533 1.00 . A A . 13 SER HB2  1 1 
        2  1352 1 1 13 SER HB3  H    0.861 -12.662  -2.699 1.00 . A A . 13 SER HB3  1 1 
        2  1353 1 1 13 SER HG   H    3.164 -11.286  -2.061 1.00 . A A . 13 SER HG   1 1 
        2  1354 1 1 13 SER N    N    1.681  -9.374  -2.905 1.00 . A A . 13 SER N    1 1 
        2  1355 1 1 13 SER O    O   -0.746  -9.652  -4.036 1.00 . A A . 13 SER O    1 1 
        2  1356 1 1 13 SER OG   O    2.558 -11.994  -1.803 1.00 . A A . 13 SER OG   1 1 
        2  1357 1 1 14 GLY C    C   -1.639 -10.616  -6.787 1.00 . A A . 14 GLY C    1 1 
        2  1358 1 1 14 GLY CA   C   -1.527 -11.742  -5.761 1.00 . A A . 14 GLY CA   1 1 
        2  1359 1 1 14 GLY H    H    0.384 -12.388  -5.089 1.00 . A A . 14 GLY H    1 1 
        2  1360 1 1 14 GLY HA2  H   -1.555 -12.704  -6.272 1.00 . A A . 14 GLY HA2  1 1 
        2  1361 1 1 14 GLY HA3  H   -2.371 -11.691  -5.072 1.00 . A A . 14 GLY HA3  1 1 
        2  1362 1 1 14 GLY N    N   -0.284 -11.637  -5.006 1.00 . A A . 14 GLY N    1 1 
        2  1363 1 1 14 GLY O    O   -2.429  -9.693  -6.614 1.00 . A A . 14 GLY O    1 1 
        2  1364 1 1 15 MET C    C   -0.252 -10.225 -10.175 1.00 . A A . 15 MET C    1 1 
        2  1365 1 1 15 MET CA   C   -0.704  -9.634  -8.843 1.00 . A A . 15 MET CA   1 1 
        2  1366 1 1 15 MET CB   C    0.299  -8.596  -8.322 1.00 . A A . 15 MET CB   1 1 
        2  1367 1 1 15 MET CE   C    3.599 -10.645  -9.522 1.00 . A A . 15 MET CE   1 1 
        2  1368 1 1 15 MET CG   C    1.731  -9.122  -8.155 1.00 . A A . 15 MET CG   1 1 
        2  1369 1 1 15 MET H    H   -0.251 -11.499  -8.005 1.00 . A A . 15 MET H    1 1 
        2  1370 1 1 15 MET HA   H   -1.672  -9.153  -8.993 1.00 . A A . 15 MET HA   1 1 
        2  1371 1 1 15 MET HB2  H    0.321  -7.758  -9.013 1.00 . A A . 15 MET HB2  1 1 
        2  1372 1 1 15 MET HB3  H   -0.051  -8.259  -7.351 1.00 . A A . 15 MET HB3  1 1 
        2  1373 1 1 15 MET HE1  H    2.863 -11.449  -9.541 1.00 . A A . 15 MET HE1  1 1 
        2  1374 1 1 15 MET HE2  H    4.271 -10.753 -10.371 1.00 . A A . 15 MET HE2  1 1 
        2  1375 1 1 15 MET HE3  H    4.167 -10.683  -8.593 1.00 . A A . 15 MET HE3  1 1 
        2  1376 1 1 15 MET HG2  H    2.240  -8.507  -7.413 1.00 . A A . 15 MET HG2  1 1 
        2  1377 1 1 15 MET HG3  H    1.706 -10.143  -7.776 1.00 . A A . 15 MET HG3  1 1 
        2  1378 1 1 15 MET N    N   -0.836 -10.691  -7.853 1.00 . A A . 15 MET N    1 1 
        2  1379 1 1 15 MET O    O    0.141 -11.392 -10.222 1.00 . A A . 15 MET O    1 1 
        2  1380 1 1 15 MET SD   S    2.749  -9.059  -9.652 1.00 . A A . 15 MET SD   1 1 
        2  1381 1 1 16 THR C    C    1.527  -8.809 -12.800 1.00 . A A . 16 THR C    1 1 
        2  1382 1 1 16 THR CA   C    0.329  -9.721 -12.520 1.00 . A A . 16 THR CA   1 1 
        2  1383 1 1 16 THR CB   C   -0.705  -9.642 -13.653 1.00 . A A . 16 THR CB   1 1 
        2  1384 1 1 16 THR CG2  C   -1.408 -10.989 -13.842 1.00 . A A . 16 THR CG2  1 1 
        2  1385 1 1 16 THR H    H   -0.630  -8.468 -11.105 1.00 . A A . 16 THR H    1 1 
        2  1386 1 1 16 THR HA   H    0.731 -10.736 -12.510 1.00 . A A . 16 THR HA   1 1 
        2  1387 1 1 16 THR HB   H   -0.198  -9.394 -14.588 1.00 . A A . 16 THR HB   1 1 
        2  1388 1 1 16 THR HG1  H   -2.203  -8.931 -12.630 1.00 . A A . 16 THR HG1  1 1 
        2  1389 1 1 16 THR HG21 H   -0.679 -11.744 -14.142 1.00 . A A . 16 THR HG21 1 1 
        2  1390 1 1 16 THR HG22 H   -1.886 -11.304 -12.915 1.00 . A A . 16 THR HG22 1 1 
        2  1391 1 1 16 THR HG23 H   -2.160 -10.901 -14.627 1.00 . A A . 16 THR HG23 1 1 
        2  1392 1 1 16 THR N    N   -0.283  -9.409 -11.233 1.00 . A A . 16 THR N    1 1 
        2  1393 1 1 16 THR O    O    2.553  -9.305 -13.263 1.00 . A A . 16 THR O    1 1 
        2  1394 1 1 16 THR OG1  O   -1.670  -8.647 -13.377 1.00 . A A . 16 THR OG1  1 1 
        2  1395 1 1 17 CYS C    C    2.528  -5.381 -11.936 1.00 . A A . 17 CYS C    1 1 
        2  1396 1 1 17 CYS CA   C    2.465  -6.552 -12.916 1.00 . A A . 17 CYS CA   1 1 
        2  1397 1 1 17 CYS CB   C    2.251  -6.089 -14.367 1.00 . A A . 17 CYS CB   1 1 
        2  1398 1 1 17 CYS H    H    0.571  -7.097 -12.169 1.00 . A A . 17 CYS H    1 1 
        2  1399 1 1 17 CYS HA   H    3.432  -7.054 -12.862 1.00 . A A . 17 CYS HA   1 1 
        2  1400 1 1 17 CYS HB2  H    3.121  -5.536 -14.720 1.00 . A A . 17 CYS HB2  1 1 
        2  1401 1 1 17 CYS HB3  H    2.121  -6.961 -15.010 1.00 . A A . 17 CYS HB3  1 1 
        2  1402 1 1 17 CYS N    N    1.417  -7.495 -12.558 1.00 . A A . 17 CYS N    1 1 
        2  1403 1 1 17 CYS O    O    1.718  -5.259 -11.019 1.00 . A A . 17 CYS O    1 1 
        2  1404 1 1 17 CYS SG   S    0.786  -5.027 -14.504 1.00 . A A . 17 CYS SG   1 1 
        2  1405 1 1 18 ALA C    C    2.629  -2.256 -11.635 1.00 . A A . 18 ALA C    1 1 
        2  1406 1 1 18 ALA CA   C    3.700  -3.311 -11.345 1.00 . A A . 18 ALA CA   1 1 
        2  1407 1 1 18 ALA CB   C    5.102  -2.749 -11.592 1.00 . A A . 18 ALA CB   1 1 
        2  1408 1 1 18 ALA H    H    4.146  -4.676 -12.913 1.00 . A A . 18 ALA H    1 1 
        2  1409 1 1 18 ALA HA   H    3.637  -3.590 -10.293 1.00 . A A . 18 ALA HA   1 1 
        2  1410 1 1 18 ALA HB1  H    5.203  -2.433 -12.631 1.00 . A A . 18 ALA HB1  1 1 
        2  1411 1 1 18 ALA HB2  H    5.271  -1.891 -10.939 1.00 . A A . 18 ALA HB2  1 1 
        2  1412 1 1 18 ALA HB3  H    5.849  -3.513 -11.375 1.00 . A A . 18 ALA HB3  1 1 
        2  1413 1 1 18 ALA N    N    3.512  -4.506 -12.149 1.00 . A A . 18 ALA N    1 1 
        2  1414 1 1 18 ALA O    O    2.376  -1.394 -10.799 1.00 . A A . 18 ALA O    1 1 
        2  1415 1 1 19 ALA C    C   -0.174  -1.281 -12.297 1.00 . A A . 19 ALA C    1 1 
        2  1416 1 1 19 ALA CA   C    1.050  -1.253 -13.213 1.00 . A A . 19 ALA CA   1 1 
        2  1417 1 1 19 ALA CB   C    0.657  -1.412 -14.683 1.00 . A A . 19 ALA CB   1 1 
        2  1418 1 1 19 ALA H    H    2.211  -3.029 -13.466 1.00 . A A . 19 ALA H    1 1 
        2  1419 1 1 19 ALA HA   H    1.533  -0.280 -13.106 1.00 . A A . 19 ALA HA   1 1 
        2  1420 1 1 19 ALA HB1  H    1.551  -1.443 -15.306 1.00 . A A . 19 ALA HB1  1 1 
        2  1421 1 1 19 ALA HB2  H    0.082  -2.325 -14.829 1.00 . A A . 19 ALA HB2  1 1 
        2  1422 1 1 19 ALA HB3  H    0.044  -0.563 -14.985 1.00 . A A . 19 ALA HB3  1 1 
        2  1423 1 1 19 ALA N    N    2.013  -2.277 -12.822 1.00 . A A . 19 ALA N    1 1 
        2  1424 1 1 19 ALA O    O   -0.584  -0.246 -11.767 1.00 . A A . 19 ALA O    1 1 
        2  1425 1 1 20 CYS C    C   -1.335  -2.279  -9.703 1.00 . A A . 20 CYS C    1 1 
        2  1426 1 1 20 CYS CA   C   -1.848  -2.566 -11.118 1.00 . A A . 20 CYS CA   1 1 
        2  1427 1 1 20 CYS CB   C   -2.628  -3.882 -11.267 1.00 . A A . 20 CYS CB   1 1 
        2  1428 1 1 20 CYS H    H   -0.379  -3.301 -12.491 1.00 . A A . 20 CYS H    1 1 
        2  1429 1 1 20 CYS HA   H   -2.542  -1.756 -11.340 1.00 . A A . 20 CYS HA   1 1 
        2  1430 1 1 20 CYS HB2  H   -3.283  -3.994 -10.403 1.00 . A A . 20 CYS HB2  1 1 
        2  1431 1 1 20 CYS HB3  H   -3.251  -3.833 -12.162 1.00 . A A . 20 CYS HB3  1 1 
        2  1432 1 1 20 CYS N    N   -0.766  -2.459 -12.084 1.00 . A A . 20 CYS N    1 1 
        2  1433 1 1 20 CYS O    O   -1.980  -1.558  -8.942 1.00 . A A . 20 CYS O    1 1 
        2  1434 1 1 20 CYS SG   S   -1.573  -5.356 -11.410 1.00 . A A . 20 CYS SG   1 1 
        2  1435 1 1 21 ALA C    C    0.676  -0.899  -7.927 1.00 . A A . 21 ALA C    1 1 
        2  1436 1 1 21 ALA CA   C    0.524  -2.422  -8.122 1.00 . A A . 21 ALA CA   1 1 
        2  1437 1 1 21 ALA CB   C    1.856  -3.172  -8.023 1.00 . A A . 21 ALA CB   1 1 
        2  1438 1 1 21 ALA H    H    0.308  -3.414 -10.008 1.00 . A A . 21 ALA H    1 1 
        2  1439 1 1 21 ALA HA   H   -0.116  -2.799  -7.326 1.00 . A A . 21 ALA HA   1 1 
        2  1440 1 1 21 ALA HB1  H    1.818  -4.103  -8.587 1.00 . A A . 21 ALA HB1  1 1 
        2  1441 1 1 21 ALA HB2  H    2.671  -2.556  -8.404 1.00 . A A . 21 ALA HB2  1 1 
        2  1442 1 1 21 ALA HB3  H    2.045  -3.429  -6.983 1.00 . A A . 21 ALA HB3  1 1 
        2  1443 1 1 21 ALA N    N   -0.131  -2.750  -9.381 1.00 . A A . 21 ALA N    1 1 
        2  1444 1 1 21 ALA O    O    0.664  -0.394  -6.810 1.00 . A A . 21 ALA O    1 1 
        2  1445 1 1 22 ALA C    C   -0.649   1.771  -8.577 1.00 . A A . 22 ALA C    1 1 
        2  1446 1 1 22 ALA CA   C    0.766   1.324  -8.934 1.00 . A A . 22 ALA CA   1 1 
        2  1447 1 1 22 ALA CB   C    1.228   1.932 -10.260 1.00 . A A . 22 ALA CB   1 1 
        2  1448 1 1 22 ALA H    H    0.877  -0.560  -9.914 1.00 . A A . 22 ALA H    1 1 
        2  1449 1 1 22 ALA HA   H    1.452   1.656  -8.153 1.00 . A A . 22 ALA HA   1 1 
        2  1450 1 1 22 ALA HB1  H    1.328   3.010 -10.148 1.00 . A A . 22 ALA HB1  1 1 
        2  1451 1 1 22 ALA HB2  H    2.190   1.506 -10.543 1.00 . A A . 22 ALA HB2  1 1 
        2  1452 1 1 22 ALA HB3  H    0.501   1.728 -11.042 1.00 . A A . 22 ALA HB3  1 1 
        2  1453 1 1 22 ALA N    N    0.794  -0.124  -9.007 1.00 . A A . 22 ALA N    1 1 
        2  1454 1 1 22 ALA O    O   -0.830   2.531  -7.622 1.00 . A A . 22 ALA O    1 1 
        2  1455 1 1 23 ARG C    C   -3.369   1.450  -7.602 1.00 . A A . 23 ARG C    1 1 
        2  1456 1 1 23 ARG CA   C   -3.044   1.638  -9.080 1.00 . A A . 23 ARG CA   1 1 
        2  1457 1 1 23 ARG CB   C   -4.034   0.809  -9.914 1.00 . A A . 23 ARG CB   1 1 
        2  1458 1 1 23 ARG CD   C   -3.584   1.241 -12.411 1.00 . A A . 23 ARG CD   1 1 
        2  1459 1 1 23 ARG CG   C   -4.513   1.469 -11.212 1.00 . A A . 23 ARG CG   1 1 
        2  1460 1 1 23 ARG CZ   C   -4.901   2.385 -14.214 1.00 . A A . 23 ARG CZ   1 1 
        2  1461 1 1 23 ARG H    H   -1.418   0.642 -10.077 1.00 . A A . 23 ARG H    1 1 
        2  1462 1 1 23 ARG HA   H   -3.188   2.696  -9.305 1.00 . A A . 23 ARG HA   1 1 
        2  1463 1 1 23 ARG HB2  H   -3.659  -0.193 -10.101 1.00 . A A . 23 ARG HB2  1 1 
        2  1464 1 1 23 ARG HB3  H   -4.937   0.696  -9.311 1.00 . A A . 23 ARG HB3  1 1 
        2  1465 1 1 23 ARG HD2  H   -2.745   1.938 -12.402 1.00 . A A . 23 ARG HD2  1 1 
        2  1466 1 1 23 ARG HD3  H   -3.166   0.237 -12.340 1.00 . A A . 23 ARG HD3  1 1 
        2  1467 1 1 23 ARG HE   H   -4.532   0.390 -14.098 1.00 . A A . 23 ARG HE   1 1 
        2  1468 1 1 23 ARG HG2  H   -5.474   1.006 -11.443 1.00 . A A . 23 ARG HG2  1 1 
        2  1469 1 1 23 ARG HG3  H   -4.689   2.533 -11.048 1.00 . A A . 23 ARG HG3  1 1 
        2  1470 1 1 23 ARG HH11 H   -3.973   3.654 -12.939 1.00 . A A . 23 ARG HH11 1 1 
        2  1471 1 1 23 ARG HH12 H   -5.009   4.437 -14.097 1.00 . A A . 23 ARG HH12 1 1 
        2  1472 1 1 23 ARG HH21 H   -5.998   1.355 -15.602 1.00 . A A . 23 ARG HH21 1 1 
        2  1473 1 1 23 ARG HH22 H   -6.190   3.075 -15.656 1.00 . A A . 23 ARG HH22 1 1 
        2  1474 1 1 23 ARG N    N   -1.646   1.312  -9.348 1.00 . A A . 23 ARG N    1 1 
        2  1475 1 1 23 ARG NE   N   -4.346   1.289 -13.673 1.00 . A A . 23 ARG NE   1 1 
        2  1476 1 1 23 ARG NH1  N   -4.614   3.591 -13.714 1.00 . A A . 23 ARG NH1  1 1 
        2  1477 1 1 23 ARG NH2  N   -5.751   2.267 -15.241 1.00 . A A . 23 ARG NH2  1 1 
        2  1478 1 1 23 ARG O    O   -3.939   2.361  -7.007 1.00 . A A . 23 ARG O    1 1 
        2  1479 1 1 24 ILE C    C   -2.842   1.146  -4.719 1.00 . A A . 24 ILE C    1 1 
        2  1480 1 1 24 ILE CA   C   -3.413   0.055  -5.624 1.00 . A A . 24 ILE CA   1 1 
        2  1481 1 1 24 ILE CB   C   -3.183  -1.387  -5.143 1.00 . A A . 24 ILE CB   1 1 
        2  1482 1 1 24 ILE CD1  C   -1.307  -3.090  -4.644 1.00 . A A . 24 ILE CD1  1 1 
        2  1483 1 1 24 ILE CG1  C   -1.710  -1.637  -4.850 1.00 . A A . 24 ILE CG1  1 1 
        2  1484 1 1 24 ILE CG2  C   -3.788  -2.376  -6.142 1.00 . A A . 24 ILE CG2  1 1 
        2  1485 1 1 24 ILE H    H   -2.581  -0.437  -7.559 1.00 . A A . 24 ILE H    1 1 
        2  1486 1 1 24 ILE HA   H   -4.488   0.166  -5.587 1.00 . A A . 24 ILE HA   1 1 
        2  1487 1 1 24 ILE HB   H   -3.709  -1.522  -4.200 1.00 . A A . 24 ILE HB   1 1 
        2  1488 1 1 24 ILE HD11 H   -0.245  -3.141  -4.395 1.00 . A A . 24 ILE HD11 1 1 
        2  1489 1 1 24 ILE HD12 H   -1.894  -3.534  -3.841 1.00 . A A . 24 ILE HD12 1 1 
        2  1490 1 1 24 ILE HD13 H   -1.467  -3.617  -5.577 1.00 . A A . 24 ILE HD13 1 1 
        2  1491 1 1 24 ILE HG12 H   -1.161  -1.248  -5.691 1.00 . A A . 24 ILE HG12 1 1 
        2  1492 1 1 24 ILE HG13 H   -1.458  -1.093  -3.947 1.00 . A A . 24 ILE HG13 1 1 
        2  1493 1 1 24 ILE HG21 H   -3.985  -3.303  -5.616 1.00 . A A . 24 ILE HG21 1 1 
        2  1494 1 1 24 ILE HG22 H   -4.734  -2.001  -6.532 1.00 . A A . 24 ILE HG22 1 1 
        2  1495 1 1 24 ILE HG23 H   -3.107  -2.563  -6.967 1.00 . A A . 24 ILE HG23 1 1 
        2  1496 1 1 24 ILE N    N   -3.041   0.292  -7.015 1.00 . A A . 24 ILE N    1 1 
        2  1497 1 1 24 ILE O    O   -3.617   1.870  -4.104 1.00 . A A . 24 ILE O    1 1 
        2  1498 1 1 25 GLU C    C   -1.542   3.734  -4.115 1.00 . A A . 25 GLU C    1 1 
        2  1499 1 1 25 GLU CA   C   -0.894   2.372  -3.876 1.00 . A A . 25 GLU CA   1 1 
        2  1500 1 1 25 GLU CB   C    0.622   2.407  -4.135 1.00 . A A . 25 GLU CB   1 1 
        2  1501 1 1 25 GLU CD   C    0.846   0.122  -3.016 1.00 . A A . 25 GLU CD   1 1 
        2  1502 1 1 25 GLU CG   C    1.393   1.536  -3.134 1.00 . A A . 25 GLU CG   1 1 
        2  1503 1 1 25 GLU H    H   -0.919   0.709  -5.210 1.00 . A A . 25 GLU H    1 1 
        2  1504 1 1 25 GLU HA   H   -1.066   2.135  -2.825 1.00 . A A . 25 GLU HA   1 1 
        2  1505 1 1 25 GLU HB2  H    0.835   2.065  -5.150 1.00 . A A . 25 GLU HB2  1 1 
        2  1506 1 1 25 GLU HB3  H    0.987   3.427  -4.028 1.00 . A A . 25 GLU HB3  1 1 
        2  1507 1 1 25 GLU HG2  H    2.438   1.486  -3.431 1.00 . A A . 25 GLU HG2  1 1 
        2  1508 1 1 25 GLU HG3  H    1.347   1.973  -2.139 1.00 . A A . 25 GLU HG3  1 1 
        2  1509 1 1 25 GLU N    N   -1.520   1.343  -4.696 1.00 . A A . 25 GLU N    1 1 
        2  1510 1 1 25 GLU O    O   -1.854   4.447  -3.163 1.00 . A A . 25 GLU O    1 1 
        2  1511 1 1 25 GLU OE1  O    1.324  -0.738  -3.784 1.00 . A A . 25 GLU OE1  1 1 
        2  1512 1 1 25 GLU OE2  O   -0.018  -0.074  -2.134 1.00 . A A . 25 GLU OE2  1 1 
        2  1513 1 1 26 LYS C    C   -3.778   5.525  -5.125 1.00 . A A . 26 LYS C    1 1 
        2  1514 1 1 26 LYS CA   C   -2.336   5.430  -5.641 1.00 . A A . 26 LYS CA   1 1 
        2  1515 1 1 26 LYS CB   C   -2.200   5.863  -7.104 1.00 . A A . 26 LYS CB   1 1 
        2  1516 1 1 26 LYS CD   C    0.238   5.347  -7.560 1.00 . A A . 26 LYS CD   1 1 
        2  1517 1 1 26 LYS CE   C    1.612   5.872  -8.008 1.00 . A A . 26 LYS CE   1 1 
        2  1518 1 1 26 LYS CG   C   -0.804   6.451  -7.396 1.00 . A A . 26 LYS CG   1 1 
        2  1519 1 1 26 LYS H    H   -1.625   3.434  -6.122 1.00 . A A . 26 LYS H    1 1 
        2  1520 1 1 26 LYS HA   H   -1.730   6.142  -5.091 1.00 . A A . 26 LYS HA   1 1 
        2  1521 1 1 26 LYS HB2  H   -2.445   5.040  -7.776 1.00 . A A . 26 LYS HB2  1 1 
        2  1522 1 1 26 LYS HB3  H   -2.919   6.665  -7.277 1.00 . A A . 26 LYS HB3  1 1 
        2  1523 1 1 26 LYS HD2  H    0.331   4.743  -6.658 1.00 . A A . 26 LYS HD2  1 1 
        2  1524 1 1 26 LYS HD3  H   -0.173   4.717  -8.339 1.00 . A A . 26 LYS HD3  1 1 
        2  1525 1 1 26 LYS HE2  H    2.041   5.153  -8.710 1.00 . A A . 26 LYS HE2  1 1 
        2  1526 1 1 26 LYS HE3  H    1.494   6.820  -8.536 1.00 . A A . 26 LYS HE3  1 1 
        2  1527 1 1 26 LYS HG2  H   -0.874   7.003  -8.334 1.00 . A A . 26 LYS HG2  1 1 
        2  1528 1 1 26 LYS HG3  H   -0.495   7.143  -6.612 1.00 . A A . 26 LYS HG3  1 1 
        2  1529 1 1 26 LYS HZ1  H    3.424   6.419  -7.210 1.00 . A A . 26 LYS HZ1  1 1 
        2  1530 1 1 26 LYS HZ2  H    2.183   6.638  -6.154 1.00 . A A . 26 LYS HZ2  1 1 
        2  1531 1 1 26 LYS HZ3  H    2.741   5.135  -6.453 1.00 . A A . 26 LYS HZ3  1 1 
        2  1532 1 1 26 LYS N    N   -1.774   4.110  -5.375 1.00 . A A . 26 LYS N    1 1 
        2  1533 1 1 26 LYS NZ   N    2.552   6.033  -6.875 1.00 . A A . 26 LYS NZ   1 1 
        2  1534 1 1 26 LYS O    O   -4.173   6.535  -4.546 1.00 . A A . 26 LYS O    1 1 
        2  1535 1 1 27 GLY C    C   -5.894   4.290  -3.224 1.00 . A A . 27 GLY C    1 1 
        2  1536 1 1 27 GLY CA   C   -5.913   4.394  -4.749 1.00 . A A . 27 GLY CA   1 1 
        2  1537 1 1 27 GLY H    H   -4.196   3.641  -5.757 1.00 . A A . 27 GLY H    1 1 
        2  1538 1 1 27 GLY HA2  H   -6.473   5.284  -5.040 1.00 . A A . 27 GLY HA2  1 1 
        2  1539 1 1 27 GLY HA3  H   -6.425   3.525  -5.154 1.00 . A A . 27 GLY HA3  1 1 
        2  1540 1 1 27 GLY N    N   -4.569   4.466  -5.298 1.00 . A A . 27 GLY N    1 1 
        2  1541 1 1 27 GLY O    O   -6.879   4.650  -2.577 1.00 . A A . 27 GLY O    1 1 
        2  1542 1 1 28 LEU C    C   -4.354   5.173  -0.713 1.00 . A A . 28 LEU C    1 1 
        2  1543 1 1 28 LEU CA   C   -4.583   3.742  -1.203 1.00 . A A . 28 LEU CA   1 1 
        2  1544 1 1 28 LEU CB   C   -3.412   2.793  -0.880 1.00 . A A . 28 LEU CB   1 1 
        2  1545 1 1 28 LEU CD1  C   -2.613   0.825   0.467 1.00 . A A . 28 LEU CD1  1 1 
        2  1546 1 1 28 LEU CD2  C   -3.600   2.794   1.631 1.00 . A A . 28 LEU CD2  1 1 
        2  1547 1 1 28 LEU CG   C   -3.661   1.940   0.370 1.00 . A A . 28 LEU CG   1 1 
        2  1548 1 1 28 LEU H    H   -4.062   3.427  -3.247 1.00 . A A . 28 LEU H    1 1 
        2  1549 1 1 28 LEU HA   H   -5.484   3.356  -0.730 1.00 . A A . 28 LEU HA   1 1 
        2  1550 1 1 28 LEU HB2  H   -3.294   2.085  -1.697 1.00 . A A . 28 LEU HB2  1 1 
        2  1551 1 1 28 LEU HB3  H   -2.479   3.349  -0.777 1.00 . A A . 28 LEU HB3  1 1 
        2  1552 1 1 28 LEU HD11 H   -2.814   0.209   1.343 1.00 . A A . 28 LEU HD11 1 1 
        2  1553 1 1 28 LEU HD12 H   -2.658   0.192  -0.420 1.00 . A A . 28 LEU HD12 1 1 
        2  1554 1 1 28 LEU HD13 H   -1.612   1.251   0.547 1.00 . A A . 28 LEU HD13 1 1 
        2  1555 1 1 28 LEU HD21 H   -4.313   3.612   1.586 1.00 . A A . 28 LEU HD21 1 1 
        2  1556 1 1 28 LEU HD22 H   -3.836   2.188   2.503 1.00 . A A . 28 LEU HD22 1 1 
        2  1557 1 1 28 LEU HD23 H   -2.589   3.188   1.715 1.00 . A A . 28 LEU HD23 1 1 
        2  1558 1 1 28 LEU HG   H   -4.640   1.472   0.299 1.00 . A A . 28 LEU HG   1 1 
        2  1559 1 1 28 LEU N    N   -4.803   3.786  -2.644 1.00 . A A . 28 LEU N    1 1 
        2  1560 1 1 28 LEU O    O   -4.964   5.619   0.254 1.00 . A A . 28 LEU O    1 1 
        2  1561 1 1 29 LYS C    C   -4.559   8.185  -1.101 1.00 . A A . 29 LYS C    1 1 
        2  1562 1 1 29 LYS CA   C   -3.285   7.347  -1.251 1.00 . A A . 29 LYS CA   1 1 
        2  1563 1 1 29 LYS CB   C   -2.476   7.884  -2.438 1.00 . A A . 29 LYS CB   1 1 
        2  1564 1 1 29 LYS CD   C   -0.822   9.665  -3.119 1.00 . A A . 29 LYS CD   1 1 
        2  1565 1 1 29 LYS CE   C   -1.370  11.098  -3.227 1.00 . A A . 29 LYS CE   1 1 
        2  1566 1 1 29 LYS CG   C   -1.449   8.890  -1.946 1.00 . A A . 29 LYS CG   1 1 
        2  1567 1 1 29 LYS H    H   -3.059   5.466  -2.222 1.00 . A A . 29 LYS H    1 1 
        2  1568 1 1 29 LYS HA   H   -2.707   7.435  -0.331 1.00 . A A . 29 LYS HA   1 1 
        2  1569 1 1 29 LYS HB2  H   -1.932   7.079  -2.930 1.00 . A A . 29 LYS HB2  1 1 
        2  1570 1 1 29 LYS HB3  H   -3.140   8.361  -3.159 1.00 . A A . 29 LYS HB3  1 1 
        2  1571 1 1 29 LYS HD2  H    0.262   9.714  -3.005 1.00 . A A . 29 LYS HD2  1 1 
        2  1572 1 1 29 LYS HD3  H   -1.020   9.133  -4.051 1.00 . A A . 29 LYS HD3  1 1 
        2  1573 1 1 29 LYS HE2  H   -0.999  11.535  -4.155 1.00 . A A . 29 LYS HE2  1 1 
        2  1574 1 1 29 LYS HE3  H   -2.461  11.073  -3.260 1.00 . A A . 29 LYS HE3  1 1 
        2  1575 1 1 29 LYS HG2  H   -1.918   9.558  -1.225 1.00 . A A . 29 LYS HG2  1 1 
        2  1576 1 1 29 LYS HG3  H   -0.703   8.287  -1.432 1.00 . A A . 29 LYS HG3  1 1 
        2  1577 1 1 29 LYS HZ1  H   -1.190  11.580  -1.209 1.00 . A A . 29 LYS HZ1  1 1 
        2  1578 1 1 29 LYS HZ2  H    0.115  11.937  -2.074 1.00 . A A . 29 LYS HZ2  1 1 
        2  1579 1 1 29 LYS HZ3  H   -1.214  12.902  -2.196 1.00 . A A . 29 LYS HZ3  1 1 
        2  1580 1 1 29 LYS N    N   -3.544   5.927  -1.459 1.00 . A A . 29 LYS N    1 1 
        2  1581 1 1 29 LYS NZ   N   -0.905  11.949  -2.112 1.00 . A A . 29 LYS NZ   1 1 
        2  1582 1 1 29 LYS O    O   -4.517   9.283  -0.552 1.00 . A A . 29 LYS O    1 1 
        2  1583 1 1 30 ARG C    C   -7.720   8.141  -0.292 1.00 . A A . 30 ARG C    1 1 
        2  1584 1 1 30 ARG CA   C   -6.956   8.396  -1.599 1.00 . A A . 30 ARG CA   1 1 
        2  1585 1 1 30 ARG CB   C   -7.770   8.019  -2.854 1.00 . A A . 30 ARG CB   1 1 
        2  1586 1 1 30 ARG CD   C   -8.470  10.337  -3.566 1.00 . A A . 30 ARG CD   1 1 
        2  1587 1 1 30 ARG CG   C   -7.619   9.107  -3.925 1.00 . A A . 30 ARG CG   1 1 
        2  1588 1 1 30 ARG CZ   C   -8.178  12.814  -3.557 1.00 . A A . 30 ARG CZ   1 1 
        2  1589 1 1 30 ARG H    H   -5.632   6.814  -2.116 1.00 . A A . 30 ARG H    1 1 
        2  1590 1 1 30 ARG HA   H   -6.764   9.469  -1.614 1.00 . A A . 30 ARG HA   1 1 
        2  1591 1 1 30 ARG HB2  H   -7.402   7.080  -3.266 1.00 . A A . 30 ARG HB2  1 1 
        2  1592 1 1 30 ARG HB3  H   -8.825   7.875  -2.625 1.00 . A A . 30 ARG HB3  1 1 
        2  1593 1 1 30 ARG HD2  H   -9.440  10.245  -4.061 1.00 . A A . 30 ARG HD2  1 1 
        2  1594 1 1 30 ARG HD3  H   -8.636  10.354  -2.487 1.00 . A A . 30 ARG HD3  1 1 
        2  1595 1 1 30 ARG HE   H   -7.008  11.495  -4.577 1.00 . A A . 30 ARG HE   1 1 
        2  1596 1 1 30 ARG HG2  H   -6.560   9.363  -4.001 1.00 . A A . 30 ARG HG2  1 1 
        2  1597 1 1 30 ARG HG3  H   -7.945   8.715  -4.891 1.00 . A A . 30 ARG HG3  1 1 
        2  1598 1 1 30 ARG HH11 H   -9.820  12.149  -2.561 1.00 . A A . 30 ARG HH11 1 1 
        2  1599 1 1 30 ARG HH12 H   -9.568  13.864  -2.458 1.00 . A A . 30 ARG HH12 1 1 
        2  1600 1 1 30 ARG HH21 H   -6.617  13.782  -4.460 1.00 . A A . 30 ARG HH21 1 1 
        2  1601 1 1 30 ARG HH22 H   -7.702  14.809  -3.584 1.00 . A A . 30 ARG HH22 1 1 
        2  1602 1 1 30 ARG N    N   -5.677   7.708  -1.651 1.00 . A A . 30 ARG N    1 1 
        2  1603 1 1 30 ARG NE   N   -7.813  11.590  -3.975 1.00 . A A . 30 ARG NE   1 1 
        2  1604 1 1 30 ARG NH1  N   -9.271  12.962  -2.800 1.00 . A A . 30 ARG NH1  1 1 
        2  1605 1 1 30 ARG NH2  N   -7.448  13.883  -3.896 1.00 . A A . 30 ARG NH2  1 1 
        2  1606 1 1 30 ARG O    O   -8.821   8.670  -0.144 1.00 . A A . 30 ARG O    1 1 
        2  1607 1 1 31 MET C    C   -7.423   7.960   3.030 1.00 . A A . 31 MET C    1 1 
        2  1608 1 1 31 MET CA   C   -7.842   7.011   1.897 1.00 . A A . 31 MET CA   1 1 
        2  1609 1 1 31 MET CB   C   -7.577   5.531   2.224 1.00 . A A . 31 MET CB   1 1 
        2  1610 1 1 31 MET CE   C   -7.973   3.244   4.547 1.00 . A A . 31 MET CE   1 1 
        2  1611 1 1 31 MET CG   C   -6.510   5.237   3.281 1.00 . A A . 31 MET CG   1 1 
        2  1612 1 1 31 MET H    H   -6.257   6.949   0.491 1.00 . A A . 31 MET H    1 1 
        2  1613 1 1 31 MET HA   H   -8.918   7.113   1.740 1.00 . A A . 31 MET HA   1 1 
        2  1614 1 1 31 MET HB2  H   -8.511   5.100   2.556 1.00 . A A . 31 MET HB2  1 1 
        2  1615 1 1 31 MET HB3  H   -7.257   5.017   1.326 1.00 . A A . 31 MET HB3  1 1 
        2  1616 1 1 31 MET HE1  H   -8.039   2.217   4.894 1.00 . A A . 31 MET HE1  1 1 
        2  1617 1 1 31 MET HE2  H   -8.089   3.931   5.386 1.00 . A A . 31 MET HE2  1 1 
        2  1618 1 1 31 MET HE3  H   -8.779   3.407   3.837 1.00 . A A . 31 MET HE3  1 1 
        2  1619 1 1 31 MET HG2  H   -5.550   5.588   2.910 1.00 . A A . 31 MET HG2  1 1 
        2  1620 1 1 31 MET HG3  H   -6.753   5.760   4.192 1.00 . A A . 31 MET HG3  1 1 
        2  1621 1 1 31 MET N    N   -7.178   7.346   0.640 1.00 . A A . 31 MET N    1 1 
        2  1622 1 1 31 MET O    O   -6.325   8.513   2.981 1.00 . A A . 31 MET O    1 1 
        2  1623 1 1 31 MET SD   S   -6.350   3.506   3.785 1.00 . A A . 31 MET SD   1 1 
        2  1624 1 1 32 PRO C    C   -6.669   8.237   5.940 1.00 . A A . 32 PRO C    1 1 
        2  1625 1 1 32 PRO CA   C   -7.875   8.892   5.257 1.00 . A A . 32 PRO CA   1 1 
        2  1626 1 1 32 PRO CB   C   -9.112   8.887   6.161 1.00 . A A . 32 PRO CB   1 1 
        2  1627 1 1 32 PRO CD   C   -9.544   7.487   4.274 1.00 . A A . 32 PRO CD   1 1 
        2  1628 1 1 32 PRO CG   C   -9.832   7.596   5.772 1.00 . A A . 32 PRO CG   1 1 
        2  1629 1 1 32 PRO HA   H   -7.634   9.918   4.976 1.00 . A A . 32 PRO HA   1 1 
        2  1630 1 1 32 PRO HB2  H   -8.858   8.908   7.223 1.00 . A A . 32 PRO HB2  1 1 
        2  1631 1 1 32 PRO HB3  H   -9.749   9.738   5.914 1.00 . A A . 32 PRO HB3  1 1 
        2  1632 1 1 32 PRO HD2  H   -9.552   6.436   3.990 1.00 . A A . 32 PRO HD2  1 1 
        2  1633 1 1 32 PRO HD3  H  -10.303   8.031   3.712 1.00 . A A . 32 PRO HD3  1 1 
        2  1634 1 1 32 PRO HG2  H   -9.367   6.758   6.297 1.00 . A A . 32 PRO HG2  1 1 
        2  1635 1 1 32 PRO HG3  H  -10.898   7.630   5.994 1.00 . A A . 32 PRO HG3  1 1 
        2  1636 1 1 32 PRO N    N   -8.251   8.125   4.078 1.00 . A A . 32 PRO N    1 1 
        2  1637 1 1 32 PRO O    O   -6.635   7.021   6.102 1.00 . A A . 32 PRO O    1 1 
        2  1638 1 1 33 GLY C    C   -3.295   8.308   6.102 1.00 . A A . 33 GLY C    1 1 
        2  1639 1 1 33 GLY CA   C   -4.493   8.536   7.018 1.00 . A A . 33 GLY CA   1 1 
        2  1640 1 1 33 GLY H    H   -5.725  10.022   6.133 1.00 . A A . 33 GLY H    1 1 
        2  1641 1 1 33 GLY HA2  H   -4.224   9.278   7.769 1.00 . A A . 33 GLY HA2  1 1 
        2  1642 1 1 33 GLY HA3  H   -4.711   7.600   7.532 1.00 . A A . 33 GLY HA3  1 1 
        2  1643 1 1 33 GLY N    N   -5.659   9.031   6.301 1.00 . A A . 33 GLY N    1 1 
        2  1644 1 1 33 GLY O    O   -2.166   8.591   6.510 1.00 . A A . 33 GLY O    1 1 
        2  1645 1 1 34 VAL C    C   -2.166   8.874   3.144 1.00 . A A . 34 VAL C    1 1 
        2  1646 1 1 34 VAL CA   C   -2.386   7.608   3.960 1.00 . A A . 34 VAL CA   1 1 
        2  1647 1 1 34 VAL CB   C   -2.573   6.360   3.095 1.00 . A A . 34 VAL CB   1 1 
        2  1648 1 1 34 VAL CG1  C   -1.343   6.161   2.196 1.00 . A A . 34 VAL CG1  1 1 
        2  1649 1 1 34 VAL CG2  C   -2.756   5.161   4.035 1.00 . A A . 34 VAL CG2  1 1 
        2  1650 1 1 34 VAL H    H   -4.444   7.575   4.547 1.00 . A A . 34 VAL H    1 1 
        2  1651 1 1 34 VAL HA   H   -1.477   7.431   4.531 1.00 . A A . 34 VAL HA   1 1 
        2  1652 1 1 34 VAL HB   H   -3.450   6.471   2.456 1.00 . A A . 34 VAL HB   1 1 
        2  1653 1 1 34 VAL HG11 H   -1.220   7.007   1.521 1.00 . A A . 34 VAL HG11 1 1 
        2  1654 1 1 34 VAL HG12 H   -0.443   6.067   2.804 1.00 . A A . 34 VAL HG12 1 1 
        2  1655 1 1 34 VAL HG13 H   -1.467   5.264   1.592 1.00 . A A . 34 VAL HG13 1 1 
        2  1656 1 1 34 VAL HG21 H   -2.172   5.287   4.944 1.00 . A A . 34 VAL HG21 1 1 
        2  1657 1 1 34 VAL HG22 H   -3.801   5.061   4.320 1.00 . A A . 34 VAL HG22 1 1 
        2  1658 1 1 34 VAL HG23 H   -2.428   4.247   3.554 1.00 . A A . 34 VAL HG23 1 1 
        2  1659 1 1 34 VAL N    N   -3.504   7.791   4.880 1.00 . A A . 34 VAL N    1 1 
        2  1660 1 1 34 VAL O    O   -3.040   9.291   2.390 1.00 . A A . 34 VAL O    1 1 
        2  1661 1 1 35 THR C    C   -0.083  10.465   1.253 1.00 . A A . 35 THR C    1 1 
        2  1662 1 1 35 THR CA   C   -0.667  10.728   2.631 1.00 . A A . 35 THR CA   1 1 
        2  1663 1 1 35 THR CB   C    0.233  11.563   3.527 1.00 . A A . 35 THR CB   1 1 
        2  1664 1 1 35 THR CG2  C    0.649  12.888   2.884 1.00 . A A . 35 THR CG2  1 1 
        2  1665 1 1 35 THR H    H   -0.266   9.052   3.857 1.00 . A A . 35 THR H    1 1 
        2  1666 1 1 35 THR HA   H   -1.567  11.321   2.516 1.00 . A A . 35 THR HA   1 1 
        2  1667 1 1 35 THR HB   H    1.120  10.980   3.737 1.00 . A A . 35 THR HB   1 1 
        2  1668 1 1 35 THR HG1  H    0.110  12.262   5.336 1.00 . A A . 35 THR HG1  1 1 
        2  1669 1 1 35 THR HG21 H   -0.232  13.435   2.547 1.00 . A A . 35 THR HG21 1 1 
        2  1670 1 1 35 THR HG22 H    1.186  13.493   3.616 1.00 . A A . 35 THR HG22 1 1 
        2  1671 1 1 35 THR HG23 H    1.311  12.703   2.038 1.00 . A A . 35 THR HG23 1 1 
        2  1672 1 1 35 THR N    N   -0.984   9.474   3.284 1.00 . A A . 35 THR N    1 1 
        2  1673 1 1 35 THR O    O   -0.594  11.015   0.279 1.00 . A A . 35 THR O    1 1 
        2  1674 1 1 35 THR OG1  O   -0.481  11.816   4.718 1.00 . A A . 35 THR OG1  1 1 
        2  1675 1 1 36 ASP C    C    1.899   7.793  -0.113 1.00 . A A . 36 ASP C    1 1 
        2  1676 1 1 36 ASP CA   C    1.603   9.291  -0.099 1.00 . A A . 36 ASP CA   1 1 
        2  1677 1 1 36 ASP CB   C    2.825  10.186  -0.328 1.00 . A A . 36 ASP CB   1 1 
        2  1678 1 1 36 ASP CG   C    2.419  11.536  -0.913 1.00 . A A . 36 ASP CG   1 1 
        2  1679 1 1 36 ASP H    H    1.302   9.105   1.950 1.00 . A A . 36 ASP H    1 1 
        2  1680 1 1 36 ASP HA   H    0.924   9.472  -0.916 1.00 . A A . 36 ASP HA   1 1 
        2  1681 1 1 36 ASP HB2  H    3.364  10.344   0.607 1.00 . A A . 36 ASP HB2  1 1 
        2  1682 1 1 36 ASP HB3  H    3.492   9.695  -1.027 1.00 . A A . 36 ASP HB3  1 1 
        2  1683 1 1 36 ASP N    N    0.956   9.626   1.152 1.00 . A A . 36 ASP N    1 1 
        2  1684 1 1 36 ASP O    O    1.828   7.131   0.919 1.00 . A A . 36 ASP O    1 1 
        2  1685 1 1 36 ASP OD1  O    1.692  11.527  -1.935 1.00 . A A . 36 ASP OD1  1 1 
        2  1686 1 1 36 ASP OD2  O    2.796  12.563  -0.317 1.00 . A A . 36 ASP OD2  1 1 
        2  1687 1 1 37 ALA C    C    3.062   5.470  -2.754 1.00 . A A . 37 ALA C    1 1 
        2  1688 1 1 37 ALA CA   C    2.299   5.791  -1.468 1.00 . A A . 37 ALA CA   1 1 
        2  1689 1 1 37 ALA CB   C    0.928   5.115  -1.438 1.00 . A A . 37 ALA CB   1 1 
        2  1690 1 1 37 ALA H    H    2.212   7.829  -2.102 1.00 . A A . 37 ALA H    1 1 
        2  1691 1 1 37 ALA HA   H    2.900   5.417  -0.640 1.00 . A A . 37 ALA HA   1 1 
        2  1692 1 1 37 ALA HB1  H    0.401   5.362  -0.516 1.00 . A A . 37 ALA HB1  1 1 
        2  1693 1 1 37 ALA HB2  H    0.338   5.453  -2.288 1.00 . A A . 37 ALA HB2  1 1 
        2  1694 1 1 37 ALA HB3  H    1.050   4.037  -1.483 1.00 . A A . 37 ALA HB3  1 1 
        2  1695 1 1 37 ALA N    N    2.133   7.229  -1.297 1.00 . A A . 37 ALA N    1 1 
        2  1696 1 1 37 ALA O    O    2.867   6.131  -3.782 1.00 . A A . 37 ALA O    1 1 
        2  1697 1 1 38 ASN C    C    5.244   2.752  -3.726 1.00 . A A . 38 ASN C    1 1 
        2  1698 1 1 38 ASN CA   C    4.957   4.244  -3.717 1.00 . A A . 38 ASN CA   1 1 
        2  1699 1 1 38 ASN CB   C    6.265   5.024  -3.446 1.00 . A A . 38 ASN CB   1 1 
        2  1700 1 1 38 ASN CG   C    6.326   5.802  -2.132 1.00 . A A . 38 ASN CG   1 1 
        2  1701 1 1 38 ASN H    H    4.019   3.871  -1.871 1.00 . A A . 38 ASN H    1 1 
        2  1702 1 1 38 ASN HA   H    4.580   4.535  -4.698 1.00 . A A . 38 ASN HA   1 1 
        2  1703 1 1 38 ASN HB2  H    7.129   4.360  -3.490 1.00 . A A . 38 ASN HB2  1 1 
        2  1704 1 1 38 ASN HB3  H    6.380   5.751  -4.250 1.00 . A A . 38 ASN HB3  1 1 
        2  1705 1 1 38 ASN HD21 H    5.920   4.135  -1.033 1.00 . A A . 38 ASN HD21 1 1 
        2  1706 1 1 38 ASN HD22 H    6.224   5.616  -0.129 1.00 . A A . 38 ASN HD22 1 1 
        2  1707 1 1 38 ASN N    N    3.945   4.467  -2.699 1.00 . A A . 38 ASN N    1 1 
        2  1708 1 1 38 ASN ND2  N    6.177   5.118  -1.002 1.00 . A A . 38 ASN ND2  1 1 
        2  1709 1 1 38 ASN O    O    5.846   2.226  -2.791 1.00 . A A . 38 ASN O    1 1 
        2  1710 1 1 38 ASN OD1  O    6.508   7.013  -2.129 1.00 . A A . 38 ASN OD1  1 1 
        2  1711 1 1 39 VAL C    C    6.539   0.514  -5.455 1.00 . A A . 39 VAL C    1 1 
        2  1712 1 1 39 VAL CA   C    5.109   0.658  -4.932 1.00 . A A . 39 VAL CA   1 1 
        2  1713 1 1 39 VAL CB   C    4.046   0.017  -5.834 1.00 . A A . 39 VAL CB   1 1 
        2  1714 1 1 39 VAL CG1  C    4.154   0.426  -7.311 1.00 . A A . 39 VAL CG1  1 1 
        2  1715 1 1 39 VAL CG2  C    4.101  -1.503  -5.705 1.00 . A A . 39 VAL CG2  1 1 
        2  1716 1 1 39 VAL H    H    4.321   2.537  -5.527 1.00 . A A . 39 VAL H    1 1 
        2  1717 1 1 39 VAL HA   H    5.023   0.198  -3.950 1.00 . A A . 39 VAL HA   1 1 
        2  1718 1 1 39 VAL HB   H    3.068   0.335  -5.469 1.00 . A A . 39 VAL HB   1 1 
        2  1719 1 1 39 VAL HG11 H    3.340  -0.029  -7.871 1.00 . A A . 39 VAL HG11 1 1 
        2  1720 1 1 39 VAL HG12 H    4.088   1.508  -7.412 1.00 . A A . 39 VAL HG12 1 1 
        2  1721 1 1 39 VAL HG13 H    5.093   0.080  -7.742 1.00 . A A . 39 VAL HG13 1 1 
        2  1722 1 1 39 VAL HG21 H    4.308  -1.806  -4.679 1.00 . A A . 39 VAL HG21 1 1 
        2  1723 1 1 39 VAL HG22 H    3.127  -1.895  -5.978 1.00 . A A . 39 VAL HG22 1 1 
        2  1724 1 1 39 VAL HG23 H    4.864  -1.903  -6.368 1.00 . A A . 39 VAL HG23 1 1 
        2  1725 1 1 39 VAL N    N    4.829   2.072  -4.791 1.00 . A A . 39 VAL N    1 1 
        2  1726 1 1 39 VAL O    O    6.946   1.271  -6.335 1.00 . A A . 39 VAL O    1 1 
        2  1727 1 1 40 ASN C    C    8.883  -2.063  -5.704 1.00 . A A . 40 ASN C    1 1 
        2  1728 1 1 40 ASN CA   C    8.720  -0.617  -5.237 1.00 . A A . 40 ASN CA   1 1 
        2  1729 1 1 40 ASN CB   C    9.588  -0.268  -4.024 1.00 . A A . 40 ASN CB   1 1 
        2  1730 1 1 40 ASN CG   C   11.074  -0.252  -4.365 1.00 . A A . 40 ASN CG   1 1 
        2  1731 1 1 40 ASN H    H    6.922  -1.078  -4.235 1.00 . A A . 40 ASN H    1 1 
        2  1732 1 1 40 ASN HA   H    9.010   0.036  -6.063 1.00 . A A . 40 ASN HA   1 1 
        2  1733 1 1 40 ASN HB2  H    9.316   0.729  -3.673 1.00 . A A . 40 ASN HB2  1 1 
        2  1734 1 1 40 ASN HB3  H    9.403  -0.981  -3.221 1.00 . A A . 40 ASN HB3  1 1 
        2  1735 1 1 40 ASN HD21 H   11.574   0.142  -2.430 1.00 . A A . 40 ASN HD21 1 1 
        2  1736 1 1 40 ASN HD22 H   12.908   0.004  -3.564 1.00 . A A . 40 ASN HD22 1 1 
        2  1737 1 1 40 ASN N    N    7.318  -0.412  -4.892 1.00 . A A . 40 ASN N    1 1 
        2  1738 1 1 40 ASN ND2  N   11.919  -0.021  -3.364 1.00 . A A . 40 ASN ND2  1 1 
        2  1739 1 1 40 ASN O    O    9.695  -2.846  -5.200 1.00 . A A . 40 ASN O    1 1 
        2  1740 1 1 40 ASN OD1  O   11.466  -0.425  -5.515 1.00 . A A . 40 ASN OD1  1 1 
        2  1741 1 1 41 LEU C    C    9.285  -4.103  -8.008 1.00 . A A . 41 LEU C    1 1 
        2  1742 1 1 41 LEU CA   C    7.988  -3.732  -7.286 1.00 . A A . 41 LEU CA   1 1 
        2  1743 1 1 41 LEU CB   C    6.738  -3.825  -8.183 1.00 . A A . 41 LEU CB   1 1 
        2  1744 1 1 41 LEU CD1  C    6.202  -6.303  -8.318 1.00 . A A . 41 LEU CD1  1 1 
        2  1745 1 1 41 LEU CD2  C    5.412  -5.018  -6.314 1.00 . A A . 41 LEU CD2  1 1 
        2  1746 1 1 41 LEU CG   C    5.736  -4.934  -7.811 1.00 . A A . 41 LEU CG   1 1 
        2  1747 1 1 41 LEU H    H    7.447  -1.688  -7.052 1.00 . A A . 41 LEU H    1 1 
        2  1748 1 1 41 LEU HA   H    7.897  -4.424  -6.452 1.00 . A A . 41 LEU HA   1 1 
        2  1749 1 1 41 LEU HB2  H    6.193  -2.882  -8.140 1.00 . A A . 41 LEU HB2  1 1 
        2  1750 1 1 41 LEU HB3  H    7.039  -3.966  -9.220 1.00 . A A . 41 LEU HB3  1 1 
        2  1751 1 1 41 LEU HD11 H    6.320  -6.279  -9.400 1.00 . A A . 41 LEU HD11 1 1 
        2  1752 1 1 41 LEU HD12 H    7.154  -6.573  -7.862 1.00 . A A . 41 LEU HD12 1 1 
        2  1753 1 1 41 LEU HD13 H    5.458  -7.060  -8.063 1.00 . A A . 41 LEU HD13 1 1 
        2  1754 1 1 41 LEU HD21 H    5.329  -4.023  -5.883 1.00 . A A . 41 LEU HD21 1 1 
        2  1755 1 1 41 LEU HD22 H    4.462  -5.537  -6.194 1.00 . A A . 41 LEU HD22 1 1 
        2  1756 1 1 41 LEU HD23 H    6.171  -5.578  -5.770 1.00 . A A . 41 LEU HD23 1 1 
        2  1757 1 1 41 LEU HG   H    4.801  -4.690  -8.319 1.00 . A A . 41 LEU HG   1 1 
        2  1758 1 1 41 LEU N    N    8.082  -2.395  -6.718 1.00 . A A . 41 LEU N    1 1 
        2  1759 1 1 41 LEU O    O    9.588  -5.282  -8.162 1.00 . A A . 41 LEU O    1 1 
        2  1760 1 1 42 ALA C    C   12.239  -4.234  -7.866 1.00 . A A . 42 ALA C    1 1 
        2  1761 1 1 42 ALA CA   C   11.480  -3.278  -8.788 1.00 . A A . 42 ALA CA   1 1 
        2  1762 1 1 42 ALA CB   C   12.198  -1.931  -8.793 1.00 . A A . 42 ALA CB   1 1 
        2  1763 1 1 42 ALA H    H    9.766  -2.157  -8.231 1.00 . A A . 42 ALA H    1 1 
        2  1764 1 1 42 ALA HA   H   11.488  -3.686  -9.800 1.00 . A A . 42 ALA HA   1 1 
        2  1765 1 1 42 ALA HB1  H   13.220  -2.077  -9.143 1.00 . A A . 42 ALA HB1  1 1 
        2  1766 1 1 42 ALA HB2  H   11.685  -1.227  -9.448 1.00 . A A . 42 ALA HB2  1 1 
        2  1767 1 1 42 ALA HB3  H   12.232  -1.535  -7.778 1.00 . A A . 42 ALA HB3  1 1 
        2  1768 1 1 42 ALA N    N   10.096  -3.099  -8.367 1.00 . A A . 42 ALA N    1 1 
        2  1769 1 1 42 ALA O    O   13.066  -5.007  -8.341 1.00 . A A . 42 ALA O    1 1 
        2  1770 1 1 43 THR C    C   11.345  -5.752  -4.810 1.00 . A A . 43 THR C    1 1 
        2  1771 1 1 43 THR CA   C   12.508  -5.119  -5.590 1.00 . A A . 43 THR CA   1 1 
        2  1772 1 1 43 THR CB   C   13.604  -4.441  -4.745 1.00 . A A . 43 THR CB   1 1 
        2  1773 1 1 43 THR CG2  C   13.097  -3.242  -3.941 1.00 . A A . 43 THR CG2  1 1 
        2  1774 1 1 43 THR H    H   11.273  -3.513  -6.216 1.00 . A A . 43 THR H    1 1 
        2  1775 1 1 43 THR HA   H   12.992  -5.928  -6.133 1.00 . A A . 43 THR HA   1 1 
        2  1776 1 1 43 THR HB   H   14.364  -4.078  -5.440 1.00 . A A . 43 THR HB   1 1 
        2  1777 1 1 43 THR HG1  H   14.283  -6.210  -4.267 1.00 . A A . 43 THR HG1  1 1 
        2  1778 1 1 43 THR HG21 H   12.698  -2.493  -4.620 1.00 . A A . 43 THR HG21 1 1 
        2  1779 1 1 43 THR HG22 H   12.323  -3.551  -3.241 1.00 . A A . 43 THR HG22 1 1 
        2  1780 1 1 43 THR HG23 H   13.924  -2.805  -3.381 1.00 . A A . 43 THR HG23 1 1 
        2  1781 1 1 43 THR N    N   11.972  -4.168  -6.555 1.00 . A A . 43 THR N    1 1 
        2  1782 1 1 43 THR O    O   11.440  -5.997  -3.612 1.00 . A A . 43 THR O    1 1 
        2  1783 1 1 43 THR OG1  O   14.255  -5.338  -3.868 1.00 . A A . 43 THR OG1  1 1 
        2  1784 1 1 44 GLU C    C    8.504  -6.249  -3.707 1.00 . A A . 44 GLU C    1 1 
        2  1785 1 1 44 GLU CA   C    9.089  -6.778  -5.029 1.00 . A A . 44 GLU CA   1 1 
        2  1786 1 1 44 GLU CB   C    9.484  -8.261  -4.952 1.00 . A A . 44 GLU CB   1 1 
        2  1787 1 1 44 GLU CD   C   10.245 -10.256  -6.290 1.00 . A A . 44 GLU CD   1 1 
        2  1788 1 1 44 GLU CG   C    9.743  -8.822  -6.357 1.00 . A A . 44 GLU CG   1 1 
        2  1789 1 1 44 GLU H    H   10.251  -5.833  -6.506 1.00 . A A . 44 GLU H    1 1 
        2  1790 1 1 44 GLU HA   H    8.299  -6.692  -5.772 1.00 . A A . 44 GLU HA   1 1 
        2  1791 1 1 44 GLU HB2  H   10.371  -8.392  -4.329 1.00 . A A . 44 GLU HB2  1 1 
        2  1792 1 1 44 GLU HB3  H    8.671  -8.844  -4.515 1.00 . A A . 44 GLU HB3  1 1 
        2  1793 1 1 44 GLU HG2  H    8.824  -8.798  -6.942 1.00 . A A . 44 GLU HG2  1 1 
        2  1794 1 1 44 GLU HG3  H   10.501  -8.231  -6.871 1.00 . A A . 44 GLU HG3  1 1 
        2  1795 1 1 44 GLU N    N   10.238  -6.019  -5.509 1.00 . A A . 44 GLU N    1 1 
        2  1796 1 1 44 GLU O    O    7.838  -7.000  -2.995 1.00 . A A . 44 GLU O    1 1 
        2  1797 1 1 44 GLU OE1  O   11.474 -10.416  -6.123 1.00 . A A . 44 GLU OE1  1 1 
        2  1798 1 1 44 GLU OE2  O    9.392 -11.162  -6.397 1.00 . A A . 44 GLU OE2  1 1 
        2  1799 1 1 45 THR C    C    7.290  -3.253  -2.410 1.00 . A A . 45 THR C    1 1 
        2  1800 1 1 45 THR CA   C    8.333  -4.346  -2.130 1.00 . A A . 45 THR CA   1 1 
        2  1801 1 1 45 THR CB   C    9.621  -3.787  -1.496 1.00 . A A . 45 THR CB   1 1 
        2  1802 1 1 45 THR CG2  C    9.406  -3.149  -0.128 1.00 . A A . 45 THR CG2  1 1 
        2  1803 1 1 45 THR H    H    9.210  -4.360  -4.034 1.00 . A A . 45 THR H    1 1 
        2  1804 1 1 45 THR HA   H    7.902  -5.083  -1.451 1.00 . A A . 45 THR HA   1 1 
        2  1805 1 1 45 THR HB   H   10.063  -3.046  -2.162 1.00 . A A . 45 THR HB   1 1 
        2  1806 1 1 45 THR HG1  H   10.718  -5.296  -2.119 1.00 . A A . 45 THR HG1  1 1 
        2  1807 1 1 45 THR HG21 H    8.800  -2.253  -0.217 1.00 . A A . 45 THR HG21 1 1 
        2  1808 1 1 45 THR HG22 H    8.927  -3.872   0.530 1.00 . A A . 45 THR HG22 1 1 
        2  1809 1 1 45 THR HG23 H   10.373  -2.877   0.289 1.00 . A A . 45 THR HG23 1 1 
        2  1810 1 1 45 THR N    N    8.716  -4.966  -3.391 1.00 . A A . 45 THR N    1 1 
        2  1811 1 1 45 THR O    O    7.154  -2.794  -3.543 1.00 . A A . 45 THR O    1 1 
        2  1812 1 1 45 THR OG1  O   10.558  -4.823  -1.291 1.00 . A A . 45 THR OG1  1 1 
        2  1813 1 1 46 VAL C    C    6.127  -0.710  -0.271 1.00 . A A . 46 VAL C    1 1 
        2  1814 1 1 46 VAL CA   C    5.721  -1.615  -1.431 1.00 . A A . 46 VAL CA   1 1 
        2  1815 1 1 46 VAL CB   C    4.232  -2.005  -1.389 1.00 . A A . 46 VAL CB   1 1 
        2  1816 1 1 46 VAL CG1  C    3.903  -3.016  -0.289 1.00 . A A . 46 VAL CG1  1 1 
        2  1817 1 1 46 VAL CG2  C    3.334  -0.783  -1.177 1.00 . A A . 46 VAL CG2  1 1 
        2  1818 1 1 46 VAL H    H    6.676  -3.246  -0.479 1.00 . A A . 46 VAL H    1 1 
        2  1819 1 1 46 VAL HA   H    5.905  -1.061  -2.347 1.00 . A A . 46 VAL HA   1 1 
        2  1820 1 1 46 VAL HB   H    3.970  -2.453  -2.347 1.00 . A A . 46 VAL HB   1 1 
        2  1821 1 1 46 VAL HG11 H    2.827  -3.190  -0.255 1.00 . A A . 46 VAL HG11 1 1 
        2  1822 1 1 46 VAL HG12 H    4.391  -3.968  -0.483 1.00 . A A . 46 VAL HG12 1 1 
        2  1823 1 1 46 VAL HG13 H    4.230  -2.618   0.669 1.00 . A A . 46 VAL HG13 1 1 
        2  1824 1 1 46 VAL HG21 H    2.296  -1.107  -1.230 1.00 . A A . 46 VAL HG21 1 1 
        2  1825 1 1 46 VAL HG22 H    3.493  -0.335  -0.197 1.00 . A A . 46 VAL HG22 1 1 
        2  1826 1 1 46 VAL HG23 H    3.528  -0.042  -1.952 1.00 . A A . 46 VAL HG23 1 1 
        2  1827 1 1 46 VAL N    N    6.560  -2.807  -1.389 1.00 . A A . 46 VAL N    1 1 
        2  1828 1 1 46 VAL O    O    6.491  -1.224   0.789 1.00 . A A . 46 VAL O    1 1 
        2  1829 1 1 47 ASN C    C    5.049   2.479   0.649 1.00 . A A . 47 ASN C    1 1 
        2  1830 1 1 47 ASN CA   C    6.276   1.583   0.602 1.00 . A A . 47 ASN CA   1 1 
        2  1831 1 1 47 ASN CB   C    7.538   2.418   0.355 1.00 . A A . 47 ASN CB   1 1 
        2  1832 1 1 47 ASN CG   C    8.812   1.718   0.809 1.00 . A A . 47 ASN CG   1 1 
        2  1833 1 1 47 ASN H    H    5.726   1.024  -1.335 1.00 . A A . 47 ASN H    1 1 
        2  1834 1 1 47 ASN HA   H    6.353   1.068   1.555 1.00 . A A . 47 ASN HA   1 1 
        2  1835 1 1 47 ASN HB2  H    7.616   2.671  -0.703 1.00 . A A . 47 ASN HB2  1 1 
        2  1836 1 1 47 ASN HB3  H    7.466   3.347   0.924 1.00 . A A . 47 ASN HB3  1 1 
        2  1837 1 1 47 ASN HD21 H    8.207   1.728   2.764 1.00 . A A . 47 ASN HD21 1 1 
        2  1838 1 1 47 ASN HD22 H    9.843   1.171   2.459 1.00 . A A . 47 ASN HD22 1 1 
        2  1839 1 1 47 ASN N    N    6.070   0.616  -0.462 1.00 . A A . 47 ASN N    1 1 
        2  1840 1 1 47 ASN ND2  N    8.969   1.536   2.117 1.00 . A A . 47 ASN ND2  1 1 
        2  1841 1 1 47 ASN O    O    4.562   2.903  -0.401 1.00 . A A . 47 ASN O    1 1 
        2  1842 1 1 47 ASN OD1  O    9.667   1.377  -0.003 1.00 . A A . 47 ASN OD1  1 1 
        2  1843 1 1 48 VAL C    C    3.598   4.551   3.118 1.00 . A A . 48 VAL C    1 1 
        2  1844 1 1 48 VAL CA   C    3.316   3.506   2.040 1.00 . A A . 48 VAL CA   1 1 
        2  1845 1 1 48 VAL CB   C    2.172   2.518   2.333 1.00 . A A . 48 VAL CB   1 1 
        2  1846 1 1 48 VAL CG1  C    2.448   1.603   3.535 1.00 . A A . 48 VAL CG1  1 1 
        2  1847 1 1 48 VAL CG2  C    0.831   3.252   2.448 1.00 . A A . 48 VAL CG2  1 1 
        2  1848 1 1 48 VAL H    H    5.060   2.533   2.693 1.00 . A A . 48 VAL H    1 1 
        2  1849 1 1 48 VAL HA   H    3.049   4.033   1.126 1.00 . A A . 48 VAL HA   1 1 
        2  1850 1 1 48 VAL HB   H    2.082   1.860   1.467 1.00 . A A . 48 VAL HB   1 1 
        2  1851 1 1 48 VAL HG11 H    2.654   2.181   4.431 1.00 . A A . 48 VAL HG11 1 1 
        2  1852 1 1 48 VAL HG12 H    1.584   0.962   3.716 1.00 . A A . 48 VAL HG12 1 1 
        2  1853 1 1 48 VAL HG13 H    3.307   0.964   3.329 1.00 . A A . 48 VAL HG13 1 1 
        2  1854 1 1 48 VAL HG21 H    0.041   2.552   2.722 1.00 . A A . 48 VAL HG21 1 1 
        2  1855 1 1 48 VAL HG22 H    0.879   4.047   3.187 1.00 . A A . 48 VAL HG22 1 1 
        2  1856 1 1 48 VAL HG23 H    0.581   3.695   1.483 1.00 . A A . 48 VAL HG23 1 1 
        2  1857 1 1 48 VAL N    N    4.554   2.777   1.848 1.00 . A A . 48 VAL N    1 1 
        2  1858 1 1 48 VAL O    O    4.123   4.212   4.180 1.00 . A A . 48 VAL O    1 1 
        2  1859 1 1 49 ILE C    C    2.512   7.513   4.262 1.00 . A A . 49 ILE C    1 1 
        2  1860 1 1 49 ILE CA   C    3.760   6.981   3.554 1.00 . A A . 49 ILE CA   1 1 
        2  1861 1 1 49 ILE CB   C    4.393   8.053   2.641 1.00 . A A . 49 ILE CB   1 1 
        2  1862 1 1 49 ILE CD1  C    6.505   6.655   2.186 1.00 . A A . 49 ILE CD1  1 1 
        2  1863 1 1 49 ILE CG1  C    5.373   7.492   1.592 1.00 . A A . 49 ILE CG1  1 1 
        2  1864 1 1 49 ILE CG2  C    5.053   9.147   3.492 1.00 . A A . 49 ILE CG2  1 1 
        2  1865 1 1 49 ILE H    H    2.859   6.024   1.921 1.00 . A A . 49 ILE H    1 1 
        2  1866 1 1 49 ILE HA   H    4.514   6.655   4.267 1.00 . A A . 49 ILE HA   1 1 
        2  1867 1 1 49 ILE HB   H    3.607   8.543   2.071 1.00 . A A . 49 ILE HB   1 1 
        2  1868 1 1 49 ILE HD11 H    7.244   6.437   1.417 1.00 . A A . 49 ILE HD11 1 1 
        2  1869 1 1 49 ILE HD12 H    6.993   7.212   2.981 1.00 . A A . 49 ILE HD12 1 1 
        2  1870 1 1 49 ILE HD13 H    6.119   5.717   2.580 1.00 . A A . 49 ILE HD13 1 1 
        2  1871 1 1 49 ILE HG12 H    4.822   6.886   0.870 1.00 . A A . 49 ILE HG12 1 1 
        2  1872 1 1 49 ILE HG13 H    5.812   8.329   1.047 1.00 . A A . 49 ILE HG13 1 1 
        2  1873 1 1 49 ILE HG21 H    4.297   9.659   4.086 1.00 . A A . 49 ILE HG21 1 1 
        2  1874 1 1 49 ILE HG22 H    5.793   8.721   4.166 1.00 . A A . 49 ILE HG22 1 1 
        2  1875 1 1 49 ILE HG23 H    5.536   9.879   2.844 1.00 . A A . 49 ILE HG23 1 1 
        2  1876 1 1 49 ILE N    N    3.354   5.821   2.783 1.00 . A A . 49 ILE N    1 1 
        2  1877 1 1 49 ILE O    O    1.718   8.261   3.678 1.00 . A A . 49 ILE O    1 1 
        2  1878 1 1 50 TYR C    C    1.295   7.900   7.599 1.00 . A A . 50 TYR C    1 1 
        2  1879 1 1 50 TYR CA   C    1.056   7.338   6.216 1.00 . A A . 50 TYR CA   1 1 
        2  1880 1 1 50 TYR CB   C    0.209   6.067   6.266 1.00 . A A . 50 TYR CB   1 1 
        2  1881 1 1 50 TYR CD1  C    0.618   4.840   8.452 1.00 . A A . 50 TYR CD1  1 1 
        2  1882 1 1 50 TYR CD2  C    1.152   3.716   6.372 1.00 . A A . 50 TYR CD2  1 1 
        2  1883 1 1 50 TYR CE1  C    0.927   3.669   9.165 1.00 . A A . 50 TYR CE1  1 1 
        2  1884 1 1 50 TYR CE2  C    1.362   2.515   7.075 1.00 . A A . 50 TYR CE2  1 1 
        2  1885 1 1 50 TYR CG   C    0.747   4.878   7.051 1.00 . A A . 50 TYR CG   1 1 
        2  1886 1 1 50 TYR CZ   C    1.265   2.497   8.475 1.00 . A A . 50 TYR CZ   1 1 
        2  1887 1 1 50 TYR H    H    3.052   6.600   6.000 1.00 . A A . 50 TYR H    1 1 
        2  1888 1 1 50 TYR HA   H    0.470   8.092   5.691 1.00 . A A . 50 TYR HA   1 1 
        2  1889 1 1 50 TYR HB2  H   -0.754   6.344   6.682 1.00 . A A . 50 TYR HB2  1 1 
        2  1890 1 1 50 TYR HB3  H    0.027   5.779   5.239 1.00 . A A . 50 TYR HB3  1 1 
        2  1891 1 1 50 TYR HD1  H    0.201   5.681   8.975 1.00 . A A . 50 TYR HD1  1 1 
        2  1892 1 1 50 TYR HD2  H    1.239   3.729   5.303 1.00 . A A . 50 TYR HD2  1 1 
        2  1893 1 1 50 TYR HE1  H    0.824   3.654  10.239 1.00 . A A . 50 TYR HE1  1 1 
        2  1894 1 1 50 TYR HE2  H    1.631   1.615   6.545 1.00 . A A . 50 TYR HE2  1 1 
        2  1895 1 1 50 TYR HH   H    1.642   1.493  10.087 1.00 . A A . 50 TYR HH   1 1 
        2  1896 1 1 50 TYR N    N    2.306   7.094   5.511 1.00 . A A . 50 TYR N    1 1 
        2  1897 1 1 50 TYR O    O    2.416   7.842   8.100 1.00 . A A . 50 TYR O    1 1 
        2  1898 1 1 50 TYR OH   O    1.450   1.332   9.160 1.00 . A A . 50 TYR OH   1 1 
        2  1899 1 1 51 ASP C    C   -0.006   7.781  10.524 1.00 . A A . 51 ASP C    1 1 
        2  1900 1 1 51 ASP CA   C    0.250   8.945   9.561 1.00 . A A . 51 ASP CA   1 1 
        2  1901 1 1 51 ASP CB   C   -0.795  10.052   9.748 1.00 . A A . 51 ASP CB   1 1 
        2  1902 1 1 51 ASP CG   C   -0.951  10.473  11.208 1.00 . A A . 51 ASP CG   1 1 
        2  1903 1 1 51 ASP H    H   -0.635   8.453   7.655 1.00 . A A . 51 ASP H    1 1 
        2  1904 1 1 51 ASP HA   H    1.215   9.400   9.757 1.00 . A A . 51 ASP HA   1 1 
        2  1905 1 1 51 ASP HB2  H   -0.501  10.926   9.165 1.00 . A A . 51 ASP HB2  1 1 
        2  1906 1 1 51 ASP HB3  H   -1.756   9.703   9.383 1.00 . A A . 51 ASP HB3  1 1 
        2  1907 1 1 51 ASP N    N    0.235   8.454   8.186 1.00 . A A . 51 ASP N    1 1 
        2  1908 1 1 51 ASP O    O   -1.136   7.292  10.582 1.00 . A A . 51 ASP O    1 1 
        2  1909 1 1 51 ASP OD1  O   -0.172   9.985  12.057 1.00 . A A . 51 ASP OD1  1 1 
        2  1910 1 1 51 ASP OD2  O   -1.858  11.294  11.463 1.00 . A A . 51 ASP OD2  1 1 
        2  1911 1 1 52 PRO C    C    0.038   6.509  13.442 1.00 . A A . 52 PRO C    1 1 
        2  1912 1 1 52 PRO CA   C    0.858   6.191  12.183 1.00 . A A . 52 PRO CA   1 1 
        2  1913 1 1 52 PRO CB   C    2.289   5.770  12.522 1.00 . A A . 52 PRO CB   1 1 
        2  1914 1 1 52 PRO CD   C    2.347   7.875  11.398 1.00 . A A . 52 PRO CD   1 1 
        2  1915 1 1 52 PRO CG   C    3.024   7.109  12.535 1.00 . A A . 52 PRO CG   1 1 
        2  1916 1 1 52 PRO HA   H    0.372   5.374  11.658 1.00 . A A . 52 PRO HA   1 1 
        2  1917 1 1 52 PRO HB2  H    2.365   5.237  13.470 1.00 . A A . 52 PRO HB2  1 1 
        2  1918 1 1 52 PRO HB3  H    2.679   5.149  11.713 1.00 . A A . 52 PRO HB3  1 1 
        2  1919 1 1 52 PRO HD2  H    2.342   8.943  11.625 1.00 . A A . 52 PRO HD2  1 1 
        2  1920 1 1 52 PRO HD3  H    2.892   7.683  10.477 1.00 . A A . 52 PRO HD3  1 1 
        2  1921 1 1 52 PRO HG2  H    2.831   7.619  13.481 1.00 . A A . 52 PRO HG2  1 1 
        2  1922 1 1 52 PRO HG3  H    4.096   6.996  12.379 1.00 . A A . 52 PRO HG3  1 1 
        2  1923 1 1 52 PRO N    N    1.001   7.330  11.295 1.00 . A A . 52 PRO N    1 1 
        2  1924 1 1 52 PRO O    O   -0.074   5.648  14.313 1.00 . A A . 52 PRO O    1 1 
        2  1925 1 1 53 ALA C    C   -2.916   7.590  14.022 1.00 . A A . 53 ALA C    1 1 
        2  1926 1 1 53 ALA CA   C   -1.547   7.994  14.565 1.00 . A A . 53 ALA CA   1 1 
        2  1927 1 1 53 ALA CB   C   -1.543   9.489  14.883 1.00 . A A . 53 ALA CB   1 1 
        2  1928 1 1 53 ALA H    H   -0.423   8.443  12.859 1.00 . A A . 53 ALA H    1 1 
        2  1929 1 1 53 ALA HA   H   -1.346   7.445  15.487 1.00 . A A . 53 ALA HA   1 1 
        2  1930 1 1 53 ALA HB1  H   -2.239   9.690  15.697 1.00 . A A . 53 ALA HB1  1 1 
        2  1931 1 1 53 ALA HB2  H   -0.542   9.806  15.175 1.00 . A A . 53 ALA HB2  1 1 
        2  1932 1 1 53 ALA HB3  H   -1.859  10.049  14.002 1.00 . A A . 53 ALA HB3  1 1 
        2  1933 1 1 53 ALA N    N   -0.535   7.713  13.565 1.00 . A A . 53 ALA N    1 1 
        2  1934 1 1 53 ALA O    O   -3.816   7.284  14.802 1.00 . A A . 53 ALA O    1 1 
        2  1935 1 1 54 GLU C    C   -4.450   6.102  11.446 1.00 . A A . 54 GLU C    1 1 
        2  1936 1 1 54 GLU CA   C   -4.358   7.518  12.024 1.00 . A A . 54 GLU CA   1 1 
        2  1937 1 1 54 GLU CB   C   -4.481   8.654  10.989 1.00 . A A . 54 GLU CB   1 1 
        2  1938 1 1 54 GLU CD   C   -6.779   8.257   9.897 1.00 . A A . 54 GLU CD   1 1 
        2  1939 1 1 54 GLU CG   C   -5.920   9.157  10.777 1.00 . A A . 54 GLU CG   1 1 
        2  1940 1 1 54 GLU H    H   -2.267   7.786  12.100 1.00 . A A . 54 GLU H    1 1 
        2  1941 1 1 54 GLU HA   H   -5.125   7.657  12.778 1.00 . A A . 54 GLU HA   1 1 
        2  1942 1 1 54 GLU HB2  H   -3.921   9.514  11.363 1.00 . A A . 54 GLU HB2  1 1 
        2  1943 1 1 54 GLU HB3  H   -4.042   8.363  10.036 1.00 . A A . 54 GLU HB3  1 1 
        2  1944 1 1 54 GLU HG2  H   -6.414   9.292  11.738 1.00 . A A . 54 GLU HG2  1 1 
        2  1945 1 1 54 GLU HG3  H   -5.871  10.127  10.284 1.00 . A A . 54 GLU HG3  1 1 
        2  1946 1 1 54 GLU N    N   -3.078   7.645  12.693 1.00 . A A . 54 GLU N    1 1 
        2  1947 1 1 54 GLU O    O   -5.268   5.288  11.876 1.00 . A A . 54 GLU O    1 1 
        2  1948 1 1 54 GLU OE1  O   -6.269   7.198   9.479 1.00 . A A . 54 GLU OE1  1 1 
        2  1949 1 1 54 GLU OE2  O   -7.932   8.666   9.639 1.00 . A A . 54 GLU OE2  1 1 
        2  1950 1 1 55 THR C    C   -2.138   3.791  11.026 1.00 . A A . 55 THR C    1 1 
        2  1951 1 1 55 THR CA   C   -3.184   4.435  10.132 1.00 . A A . 55 THR CA   1 1 
        2  1952 1 1 55 THR CB   C   -2.941   4.340   8.612 1.00 . A A . 55 THR CB   1 1 
        2  1953 1 1 55 THR CG2  C   -4.274   4.100   7.920 1.00 . A A . 55 THR CG2  1 1 
        2  1954 1 1 55 THR H    H   -2.795   6.475  10.375 1.00 . A A . 55 THR H    1 1 
        2  1955 1 1 55 THR HA   H   -4.063   3.818  10.324 1.00 . A A . 55 THR HA   1 1 
        2  1956 1 1 55 THR HB   H   -2.231   3.577   8.305 1.00 . A A . 55 THR HB   1 1 
        2  1957 1 1 55 THR HG1  H   -3.158   6.220   8.248 1.00 . A A . 55 THR HG1  1 1 
        2  1958 1 1 55 THR HG21 H   -4.166   4.175   6.839 1.00 . A A . 55 THR HG21 1 1 
        2  1959 1 1 55 THR HG22 H   -4.543   3.071   8.185 1.00 . A A . 55 THR HG22 1 1 
        2  1960 1 1 55 THR HG23 H   -5.044   4.790   8.270 1.00 . A A . 55 THR HG23 1 1 
        2  1961 1 1 55 THR N    N   -3.521   5.786  10.540 1.00 . A A . 55 THR N    1 1 
        2  1962 1 1 55 THR O    O   -1.788   4.306  12.084 1.00 . A A . 55 THR O    1 1 
        2  1963 1 1 55 THR OG1  O   -2.460   5.570   8.136 1.00 . A A . 55 THR OG1  1 1 
        2  1964 1 1 56 GLY C    C   -2.182   0.327  11.053 1.00 . A A . 56 GLY C    1 1 
        2  1965 1 1 56 GLY CA   C   -1.413   1.532  11.580 1.00 . A A . 56 GLY CA   1 1 
        2  1966 1 1 56 GLY H    H   -2.062   2.254   9.747 1.00 . A A . 56 GLY H    1 1 
        2  1967 1 1 56 GLY HA2  H   -0.337   1.358  11.595 1.00 . A A . 56 GLY HA2  1 1 
        2  1968 1 1 56 GLY HA3  H   -1.756   1.771  12.589 1.00 . A A . 56 GLY HA3  1 1 
        2  1969 1 1 56 GLY N    N   -1.745   2.579  10.645 1.00 . A A . 56 GLY N    1 1 
        2  1970 1 1 56 GLY O    O   -3.355   0.181  11.355 1.00 . A A . 56 GLY O    1 1 
        2  1971 1 1 57 THR C    C   -3.157  -1.795   8.804 1.00 . A A . 57 THR C    1 1 
        2  1972 1 1 57 THR CA   C   -1.735  -1.331   9.082 1.00 . A A . 57 THR CA   1 1 
        2  1973 1 1 57 THR CB   C   -0.832  -2.571   9.236 1.00 . A A . 57 THR CB   1 1 
        2  1974 1 1 57 THR CG2  C    0.653  -2.191   9.254 1.00 . A A . 57 THR CG2  1 1 
        2  1975 1 1 57 THR H    H   -0.637   0.000  10.080 1.00 . A A . 57 THR H    1 1 
        2  1976 1 1 57 THR HA   H   -1.398  -0.785   8.201 1.00 . A A . 57 THR HA   1 1 
        2  1977 1 1 57 THR HB   H   -1.008  -3.251   8.401 1.00 . A A . 57 THR HB   1 1 
        2  1978 1 1 57 THR HG1  H   -2.003  -3.598  10.427 1.00 . A A . 57 THR HG1  1 1 
        2  1979 1 1 57 THR HG21 H    0.906  -1.607   8.370 1.00 . A A . 57 THR HG21 1 1 
        2  1980 1 1 57 THR HG22 H    0.895  -1.612  10.146 1.00 . A A . 57 THR HG22 1 1 
        2  1981 1 1 57 THR HG23 H    1.253  -3.102   9.264 1.00 . A A . 57 THR HG23 1 1 
        2  1982 1 1 57 THR N    N   -1.487  -0.471  10.242 1.00 . A A . 57 THR N    1 1 
        2  1983 1 1 57 THR O    O   -3.481  -2.088   7.656 1.00 . A A . 57 THR O    1 1 
        2  1984 1 1 57 THR OG1  O   -1.110  -3.242  10.452 1.00 . A A . 57 THR OG1  1 1 
        2  1985 1 1 58 ALA C    C   -6.014  -1.356   8.459 1.00 . A A . 58 ALA C    1 1 
        2  1986 1 1 58 ALA CA   C   -5.436  -1.922   9.750 1.00 . A A . 58 ALA CA   1 1 
        2  1987 1 1 58 ALA CB   C   -5.979  -1.158  10.959 1.00 . A A . 58 ALA CB   1 1 
        2  1988 1 1 58 ALA H    H   -3.635  -1.511  10.719 1.00 . A A . 58 ALA H    1 1 
        2  1989 1 1 58 ALA HA   H   -5.722  -2.956   9.816 1.00 . A A . 58 ALA HA   1 1 
        2  1990 1 1 58 ALA HB1  H   -5.692  -0.107  10.878 1.00 . A A . 58 ALA HB1  1 1 
        2  1991 1 1 58 ALA HB2  H   -7.063  -1.240  11.014 1.00 . A A . 58 ALA HB2  1 1 
        2  1992 1 1 58 ALA HB3  H   -5.522  -1.553  11.867 1.00 . A A . 58 ALA HB3  1 1 
        2  1993 1 1 58 ALA N    N   -4.000  -1.813   9.825 1.00 . A A . 58 ALA N    1 1 
        2  1994 1 1 58 ALA O    O   -6.614  -2.083   7.664 1.00 . A A . 58 ALA O    1 1 
        2  1995 1 1 59 ALA C    C   -5.957   0.207   5.814 1.00 . A A . 59 ALA C    1 1 
        2  1996 1 1 59 ALA CA   C   -6.569   0.588   7.164 1.00 . A A . 59 ALA CA   1 1 
        2  1997 1 1 59 ALA CB   C   -6.756   2.089   7.385 1.00 . A A . 59 ALA CB   1 1 
        2  1998 1 1 59 ALA H    H   -5.078   0.418   8.756 1.00 . A A . 59 ALA H    1 1 
        2  1999 1 1 59 ALA HA   H   -7.581   0.184   7.189 1.00 . A A . 59 ALA HA   1 1 
        2  2000 1 1 59 ALA HB1  H   -6.095   2.651   6.729 1.00 . A A . 59 ALA HB1  1 1 
        2  2001 1 1 59 ALA HB2  H   -7.783   2.357   7.147 1.00 . A A . 59 ALA HB2  1 1 
        2  2002 1 1 59 ALA HB3  H   -6.597   2.347   8.432 1.00 . A A . 59 ALA HB3  1 1 
        2  2003 1 1 59 ALA N    N   -5.828  -0.052   8.247 1.00 . A A . 59 ALA N    1 1 
        2  2004 1 1 59 ALA O    O   -6.652   0.070   4.809 1.00 . A A . 59 ALA O    1 1 
        2  2005 1 1 60 ILE C    C   -4.422  -1.807   4.221 1.00 . A A . 60 ILE C    1 1 
        2  2006 1 1 60 ILE CA   C   -3.903  -0.448   4.656 1.00 . A A . 60 ILE CA   1 1 
        2  2007 1 1 60 ILE CB   C   -2.388  -0.422   4.942 1.00 . A A . 60 ILE CB   1 1 
        2  2008 1 1 60 ILE CD1  C   -2.320   2.057   5.519 1.00 . A A . 60 ILE CD1  1 1 
        2  2009 1 1 60 ILE CG1  C   -1.843   0.956   4.569 1.00 . A A . 60 ILE CG1  1 1 
        2  2010 1 1 60 ILE CG2  C   -1.587  -1.453   4.139 1.00 . A A . 60 ILE CG2  1 1 
        2  2011 1 1 60 ILE H    H   -4.140   0.071   6.689 1.00 . A A . 60 ILE H    1 1 
        2  2012 1 1 60 ILE HA   H   -4.124   0.232   3.834 1.00 . A A . 60 ILE HA   1 1 
        2  2013 1 1 60 ILE HB   H   -2.192  -0.619   5.994 1.00 . A A . 60 ILE HB   1 1 
        2  2014 1 1 60 ILE HD11 H   -3.364   2.304   5.327 1.00 . A A . 60 ILE HD11 1 1 
        2  2015 1 1 60 ILE HD12 H   -2.202   1.733   6.554 1.00 . A A . 60 ILE HD12 1 1 
        2  2016 1 1 60 ILE HD13 H   -1.709   2.945   5.367 1.00 . A A . 60 ILE HD13 1 1 
        2  2017 1 1 60 ILE HG12 H   -0.758   0.936   4.617 1.00 . A A . 60 ILE HG12 1 1 
        2  2018 1 1 60 ILE HG13 H   -2.148   1.153   3.539 1.00 . A A . 60 ILE HG13 1 1 
        2  2019 1 1 60 ILE HG21 H   -1.847  -2.462   4.449 1.00 . A A . 60 ILE HG21 1 1 
        2  2020 1 1 60 ILE HG22 H   -1.772  -1.333   3.073 1.00 . A A . 60 ILE HG22 1 1 
        2  2021 1 1 60 ILE HG23 H   -0.525  -1.307   4.338 1.00 . A A . 60 ILE HG23 1 1 
        2  2022 1 1 60 ILE N    N   -4.638   0.009   5.815 1.00 . A A . 60 ILE N    1 1 
        2  2023 1 1 60 ILE O    O   -4.744  -1.964   3.053 1.00 . A A . 60 ILE O    1 1 
        2  2024 1 1 61 GLN C    C   -6.414  -4.007   4.193 1.00 . A A . 61 GLN C    1 1 
        2  2025 1 1 61 GLN CA   C   -4.985  -4.117   4.752 1.00 . A A . 61 GLN CA   1 1 
        2  2026 1 1 61 GLN CB   C   -4.940  -5.066   5.954 1.00 . A A . 61 GLN CB   1 1 
        2  2027 1 1 61 GLN CD   C   -2.589  -5.905   6.437 1.00 . A A . 61 GLN CD   1 1 
        2  2028 1 1 61 GLN CG   C   -3.947  -6.231   5.823 1.00 . A A . 61 GLN CG   1 1 
        2  2029 1 1 61 GLN H    H   -4.275  -2.587   6.091 1.00 . A A . 61 GLN H    1 1 
        2  2030 1 1 61 GLN HA   H   -4.328  -4.507   3.977 1.00 . A A . 61 GLN HA   1 1 
        2  2031 1 1 61 GLN HB2  H   -4.763  -4.514   6.873 1.00 . A A . 61 GLN HB2  1 1 
        2  2032 1 1 61 GLN HB3  H   -5.919  -5.536   6.002 1.00 . A A . 61 GLN HB3  1 1 
        2  2033 1 1 61 GLN HE21 H   -2.456  -4.163   5.410 1.00 . A A . 61 GLN HE21 1 1 
        2  2034 1 1 61 GLN HE22 H   -1.074  -4.576   6.416 1.00 . A A . 61 GLN HE22 1 1 
        2  2035 1 1 61 GLN HG2  H   -4.352  -7.084   6.370 1.00 . A A . 61 GLN HG2  1 1 
        2  2036 1 1 61 GLN HG3  H   -3.824  -6.534   4.783 1.00 . A A . 61 GLN HG3  1 1 
        2  2037 1 1 61 GLN N    N   -4.513  -2.787   5.125 1.00 . A A . 61 GLN N    1 1 
        2  2038 1 1 61 GLN NE2  N   -1.991  -4.782   6.055 1.00 . A A . 61 GLN NE2  1 1 
        2  2039 1 1 61 GLN O    O   -6.704  -4.539   3.122 1.00 . A A . 61 GLN O    1 1 
        2  2040 1 1 61 GLN OE1  O   -2.081  -6.650   7.268 1.00 . A A . 61 GLN OE1  1 1 
        2  2041 1 1 62 GLU C    C   -8.650  -2.529   2.991 1.00 . A A . 62 GLU C    1 1 
        2  2042 1 1 62 GLU CA   C   -8.647  -2.997   4.448 1.00 . A A . 62 GLU CA   1 1 
        2  2043 1 1 62 GLU CB   C   -9.277  -1.932   5.361 1.00 . A A . 62 GLU CB   1 1 
        2  2044 1 1 62 GLU CD   C  -11.416  -3.132   5.993 1.00 . A A . 62 GLU CD   1 1 
        2  2045 1 1 62 GLU CG   C  -10.098  -2.553   6.497 1.00 . A A . 62 GLU CG   1 1 
        2  2046 1 1 62 GLU H    H   -7.004  -2.906   5.803 1.00 . A A . 62 GLU H    1 1 
        2  2047 1 1 62 GLU HA   H   -9.236  -3.911   4.489 1.00 . A A . 62 GLU HA   1 1 
        2  2048 1 1 62 GLU HB2  H   -8.500  -1.310   5.795 1.00 . A A . 62 GLU HB2  1 1 
        2  2049 1 1 62 GLU HB3  H   -9.936  -1.284   4.780 1.00 . A A . 62 GLU HB3  1 1 
        2  2050 1 1 62 GLU HG2  H   -9.516  -3.330   6.993 1.00 . A A . 62 GLU HG2  1 1 
        2  2051 1 1 62 GLU HG3  H  -10.338  -1.779   7.225 1.00 . A A . 62 GLU HG3  1 1 
        2  2052 1 1 62 GLU N    N   -7.292  -3.289   4.907 1.00 . A A . 62 GLU N    1 1 
        2  2053 1 1 62 GLU O    O   -9.282  -3.126   2.117 1.00 . A A . 62 GLU O    1 1 
        2  2054 1 1 62 GLU OE1  O  -12.091  -2.416   5.220 1.00 . A A . 62 GLU OE1  1 1 
        2  2055 1 1 62 GLU OE2  O  -11.724  -4.276   6.387 1.00 . A A . 62 GLU OE2  1 1 
        2  2056 1 1 63 LYS C    C   -7.187  -1.808   0.396 1.00 . A A . 63 LYS C    1 1 
        2  2057 1 1 63 LYS CA   C   -7.901  -0.888   1.383 1.00 . A A . 63 LYS CA   1 1 
        2  2058 1 1 63 LYS CB   C   -7.295   0.511   1.430 1.00 . A A . 63 LYS CB   1 1 
        2  2059 1 1 63 LYS CD   C   -9.171   1.850   0.242 1.00 . A A . 63 LYS CD   1 1 
        2  2060 1 1 63 LYS CE   C   -8.291   2.663  -0.714 1.00 . A A . 63 LYS CE   1 1 
        2  2061 1 1 63 LYS CG   C   -8.391   1.579   1.540 1.00 . A A . 63 LYS CG   1 1 
        2  2062 1 1 63 LYS H    H   -7.399  -0.969   3.431 1.00 . A A . 63 LYS H    1 1 
        2  2063 1 1 63 LYS HA   H   -8.929  -0.805   1.038 1.00 . A A . 63 LYS HA   1 1 
        2  2064 1 1 63 LYS HB2  H   -6.613   0.598   2.276 1.00 . A A . 63 LYS HB2  1 1 
        2  2065 1 1 63 LYS HB3  H   -6.705   0.651   0.540 1.00 . A A . 63 LYS HB3  1 1 
        2  2066 1 1 63 LYS HD2  H   -9.493   0.917  -0.225 1.00 . A A . 63 LYS HD2  1 1 
        2  2067 1 1 63 LYS HD3  H  -10.057   2.430   0.510 1.00 . A A . 63 LYS HD3  1 1 
        2  2068 1 1 63 LYS HE2  H   -7.888   3.530  -0.191 1.00 . A A . 63 LYS HE2  1 1 
        2  2069 1 1 63 LYS HE3  H   -7.460   2.049  -1.051 1.00 . A A . 63 LYS HE3  1 1 
        2  2070 1 1 63 LYS HG2  H   -9.079   1.286   2.337 1.00 . A A . 63 LYS HG2  1 1 
        2  2071 1 1 63 LYS HG3  H   -7.914   2.510   1.825 1.00 . A A . 63 LYS HG3  1 1 
        2  2072 1 1 63 LYS HZ1  H   -9.291   2.412  -2.499 1.00 . A A . 63 LYS HZ1  1 1 
        2  2073 1 1 63 LYS HZ2  H   -9.819   3.711  -1.614 1.00 . A A . 63 LYS HZ2  1 1 
        2  2074 1 1 63 LYS HZ3  H   -8.367   3.787  -2.385 1.00 . A A . 63 LYS HZ3  1 1 
        2  2075 1 1 63 LYS N    N   -7.933  -1.441   2.713 1.00 . A A . 63 LYS N    1 1 
        2  2076 1 1 63 LYS NZ   N   -9.014   3.170  -1.893 1.00 . A A . 63 LYS NZ   1 1 
        2  2077 1 1 63 LYS O    O   -7.598  -1.856  -0.755 1.00 . A A . 63 LYS O    1 1 
        2  2078 1 1 64 ILE C    C   -6.477  -4.479  -0.588 1.00 . A A . 64 ILE C    1 1 
        2  2079 1 1 64 ILE CA   C   -5.442  -3.498  -0.012 1.00 . A A . 64 ILE CA   1 1 
        2  2080 1 1 64 ILE CB   C   -4.377  -4.183   0.860 1.00 . A A . 64 ILE CB   1 1 
        2  2081 1 1 64 ILE CD1  C   -2.290  -3.650  -0.489 1.00 . A A . 64 ILE CD1  1 1 
        2  2082 1 1 64 ILE CG1  C   -3.058  -3.406   0.805 1.00 . A A . 64 ILE CG1  1 1 
        2  2083 1 1 64 ILE CG2  C   -4.186  -5.672   0.583 1.00 . A A . 64 ILE CG2  1 1 
        2  2084 1 1 64 ILE H    H   -5.878  -2.518   1.784 1.00 . A A . 64 ILE H    1 1 
        2  2085 1 1 64 ILE HA   H   -4.899  -2.939  -0.778 1.00 . A A . 64 ILE HA   1 1 
        2  2086 1 1 64 ILE HB   H   -4.697  -4.149   1.889 1.00 . A A . 64 ILE HB   1 1 
        2  2087 1 1 64 ILE HD11 H   -2.139  -4.716  -0.628 1.00 . A A . 64 ILE HD11 1 1 
        2  2088 1 1 64 ILE HD12 H   -2.838  -3.259  -1.342 1.00 . A A . 64 ILE HD12 1 1 
        2  2089 1 1 64 ILE HD13 H   -1.327  -3.154  -0.407 1.00 . A A . 64 ILE HD13 1 1 
        2  2090 1 1 64 ILE HG12 H   -3.245  -2.337   0.916 1.00 . A A . 64 ILE HG12 1 1 
        2  2091 1 1 64 ILE HG13 H   -2.441  -3.729   1.636 1.00 . A A . 64 ILE HG13 1 1 
        2  2092 1 1 64 ILE HG21 H   -4.060  -5.843  -0.482 1.00 . A A . 64 ILE HG21 1 1 
        2  2093 1 1 64 ILE HG22 H   -3.317  -6.031   1.128 1.00 . A A . 64 ILE HG22 1 1 
        2  2094 1 1 64 ILE HG23 H   -5.060  -6.208   0.945 1.00 . A A . 64 ILE HG23 1 1 
        2  2095 1 1 64 ILE N    N   -6.149  -2.534   0.810 1.00 . A A . 64 ILE N    1 1 
        2  2096 1 1 64 ILE O    O   -6.573  -4.664  -1.804 1.00 . A A . 64 ILE O    1 1 
        2  2097 1 1 65 GLU C    C   -9.349  -5.224  -0.996 1.00 . A A . 65 GLU C    1 1 
        2  2098 1 1 65 GLU CA   C   -8.380  -5.949  -0.064 1.00 . A A . 65 GLU CA   1 1 
        2  2099 1 1 65 GLU CB   C   -9.100  -6.440   1.200 1.00 . A A . 65 GLU CB   1 1 
        2  2100 1 1 65 GLU CD   C   -8.280  -8.854   1.430 1.00 . A A . 65 GLU CD   1 1 
        2  2101 1 1 65 GLU CG   C   -8.257  -7.439   1.998 1.00 . A A . 65 GLU CG   1 1 
        2  2102 1 1 65 GLU H    H   -7.151  -4.867   1.294 1.00 . A A . 65 GLU H    1 1 
        2  2103 1 1 65 GLU HA   H   -7.972  -6.809  -0.600 1.00 . A A . 65 GLU HA   1 1 
        2  2104 1 1 65 GLU HB2  H   -9.339  -5.594   1.843 1.00 . A A . 65 GLU HB2  1 1 
        2  2105 1 1 65 GLU HB3  H  -10.033  -6.928   0.924 1.00 . A A . 65 GLU HB3  1 1 
        2  2106 1 1 65 GLU HG2  H   -7.227  -7.099   2.043 1.00 . A A . 65 GLU HG2  1 1 
        2  2107 1 1 65 GLU HG3  H   -8.648  -7.495   3.013 1.00 . A A . 65 GLU HG3  1 1 
        2  2108 1 1 65 GLU N    N   -7.290  -5.059   0.304 1.00 . A A . 65 GLU N    1 1 
        2  2109 1 1 65 GLU O    O   -9.623  -5.692  -2.097 1.00 . A A . 65 GLU O    1 1 
        2  2110 1 1 65 GLU OE1  O   -8.936  -9.063   0.388 1.00 . A A . 65 GLU OE1  1 1 
        2  2111 1 1 65 GLU OE2  O   -7.643  -9.712   2.079 1.00 . A A . 65 GLU OE2  1 1 
        2  2112 1 1 66 LYS C    C  -10.360  -2.944  -2.762 1.00 . A A . 66 LYS C    1 1 
        2  2113 1 1 66 LYS CA   C  -10.858  -3.335  -1.363 1.00 . A A . 66 LYS CA   1 1 
        2  2114 1 1 66 LYS CB   C  -11.384  -2.118  -0.582 1.00 . A A . 66 LYS CB   1 1 
        2  2115 1 1 66 LYS CD   C  -13.819  -2.285  -1.209 1.00 . A A . 66 LYS CD   1 1 
        2  2116 1 1 66 LYS CE   C  -15.159  -2.903  -0.793 1.00 . A A . 66 LYS CE   1 1 
        2  2117 1 1 66 LYS CG   C  -12.801  -2.379  -0.059 1.00 . A A . 66 LYS CG   1 1 
        2  2118 1 1 66 LYS H    H   -9.606  -3.727   0.348 1.00 . A A . 66 LYS H    1 1 
        2  2119 1 1 66 LYS HA   H  -11.675  -4.039  -1.524 1.00 . A A . 66 LYS HA   1 1 
        2  2120 1 1 66 LYS HB2  H  -10.736  -1.918   0.269 1.00 . A A . 66 LYS HB2  1 1 
        2  2121 1 1 66 LYS HB3  H  -11.393  -1.229  -1.215 1.00 . A A . 66 LYS HB3  1 1 
        2  2122 1 1 66 LYS HD2  H  -13.944  -1.232  -1.470 1.00 . A A . 66 LYS HD2  1 1 
        2  2123 1 1 66 LYS HD3  H  -13.439  -2.810  -2.087 1.00 . A A . 66 LYS HD3  1 1 
        2  2124 1 1 66 LYS HE2  H  -14.997  -3.948  -0.519 1.00 . A A . 66 LYS HE2  1 1 
        2  2125 1 1 66 LYS HE3  H  -15.549  -2.374   0.080 1.00 . A A . 66 LYS HE3  1 1 
        2  2126 1 1 66 LYS HG2  H  -12.820  -3.363   0.413 1.00 . A A . 66 LYS HG2  1 1 
        2  2127 1 1 66 LYS HG3  H  -13.042  -1.635   0.703 1.00 . A A . 66 LYS HG3  1 1 
        2  2128 1 1 66 LYS HZ1  H  -16.350  -1.890  -2.132 1.00 . A A . 66 LYS HZ1  1 1 
        2  2129 1 1 66 LYS HZ2  H  -15.798  -3.335  -2.700 1.00 . A A . 66 LYS HZ2  1 1 
        2  2130 1 1 66 LYS HZ3  H  -17.009  -3.295  -1.590 1.00 . A A . 66 LYS HZ3  1 1 
        2  2131 1 1 66 LYS N    N   -9.863  -4.063  -0.578 1.00 . A A . 66 LYS N    1 1 
        2  2132 1 1 66 LYS NZ   N  -16.151  -2.850  -1.886 1.00 . A A . 66 LYS NZ   1 1 
        2  2133 1 1 66 LYS O    O  -11.150  -2.903  -3.703 1.00 . A A . 66 LYS O    1 1 
        2  2134 1 1 67 LEU C    C   -8.271  -3.639  -5.011 1.00 . A A . 67 LEU C    1 1 
        2  2135 1 1 67 LEU CA   C   -8.409  -2.366  -4.167 1.00 . A A . 67 LEU CA   1 1 
        2  2136 1 1 67 LEU CB   C   -7.050  -1.701  -3.912 1.00 . A A . 67 LEU CB   1 1 
        2  2137 1 1 67 LEU CD1  C   -5.899   0.135  -2.662 1.00 . A A . 67 LEU CD1  1 1 
        2  2138 1 1 67 LEU CD2  C   -7.500   0.737  -4.482 1.00 . A A . 67 LEU CD2  1 1 
        2  2139 1 1 67 LEU CG   C   -7.196  -0.268  -3.364 1.00 . A A . 67 LEU CG   1 1 
        2  2140 1 1 67 LEU H    H   -8.485  -2.681  -2.070 1.00 . A A . 67 LEU H    1 1 
        2  2141 1 1 67 LEU HA   H   -9.020  -1.667  -4.734 1.00 . A A . 67 LEU HA   1 1 
        2  2142 1 1 67 LEU HB2  H   -6.493  -2.316  -3.203 1.00 . A A . 67 LEU HB2  1 1 
        2  2143 1 1 67 LEU HB3  H   -6.483  -1.664  -4.842 1.00 . A A . 67 LEU HB3  1 1 
        2  2144 1 1 67 LEU HD11 H   -5.748  -0.462  -1.765 1.00 . A A . 67 LEU HD11 1 1 
        2  2145 1 1 67 LEU HD12 H   -5.066  -0.038  -3.330 1.00 . A A . 67 LEU HD12 1 1 
        2  2146 1 1 67 LEU HD13 H   -5.916   1.188  -2.394 1.00 . A A . 67 LEU HD13 1 1 
        2  2147 1 1 67 LEU HD21 H   -8.430   0.481  -4.989 1.00 . A A . 67 LEU HD21 1 1 
        2  2148 1 1 67 LEU HD22 H   -7.602   1.734  -4.056 1.00 . A A . 67 LEU HD22 1 1 
        2  2149 1 1 67 LEU HD23 H   -6.691   0.749  -5.211 1.00 . A A . 67 LEU HD23 1 1 
        2  2150 1 1 67 LEU HG   H   -8.006  -0.221  -2.636 1.00 . A A . 67 LEU HG   1 1 
        2  2151 1 1 67 LEU N    N   -9.069  -2.642  -2.897 1.00 . A A . 67 LEU N    1 1 
        2  2152 1 1 67 LEU O    O   -8.063  -3.546  -6.218 1.00 . A A . 67 LEU O    1 1 
        2  2153 1 1 68 GLY C    C   -6.992  -6.728  -5.028 1.00 . A A . 68 GLY C    1 1 
        2  2154 1 1 68 GLY CA   C   -8.384  -6.109  -5.048 1.00 . A A . 68 GLY CA   1 1 
        2  2155 1 1 68 GLY H    H   -8.562  -4.830  -3.390 1.00 . A A . 68 GLY H    1 1 
        2  2156 1 1 68 GLY HA2  H   -9.065  -6.774  -4.518 1.00 . A A . 68 GLY HA2  1 1 
        2  2157 1 1 68 GLY HA3  H   -8.729  -6.016  -6.078 1.00 . A A . 68 GLY HA3  1 1 
        2  2158 1 1 68 GLY N    N   -8.388  -4.815  -4.388 1.00 . A A . 68 GLY N    1 1 
        2  2159 1 1 68 GLY O    O   -6.579  -7.314  -6.026 1.00 . A A . 68 GLY O    1 1 
        2  2160 1 1 69 TYR C    C   -4.641  -7.755  -2.471 1.00 . A A . 69 TYR C    1 1 
        2  2161 1 1 69 TYR CA   C   -4.886  -7.043  -3.796 1.00 . A A . 69 TYR CA   1 1 
        2  2162 1 1 69 TYR CB   C   -3.973  -5.823  -3.910 1.00 . A A . 69 TYR CB   1 1 
        2  2163 1 1 69 TYR CD1  C   -3.630  -5.737  -6.394 1.00 . A A . 69 TYR CD1  1 1 
        2  2164 1 1 69 TYR CD2  C   -1.722  -6.234  -4.968 1.00 . A A . 69 TYR CD2  1 1 
        2  2165 1 1 69 TYR CE1  C   -2.781  -5.639  -7.502 1.00 . A A . 69 TYR CE1  1 1 
        2  2166 1 1 69 TYR CE2  C   -0.873  -6.113  -6.076 1.00 . A A . 69 TYR CE2  1 1 
        2  2167 1 1 69 TYR CG   C   -3.083  -5.927  -5.115 1.00 . A A . 69 TYR CG   1 1 
        2  2168 1 1 69 TYR CZ   C   -1.396  -5.782  -7.336 1.00 . A A . 69 TYR CZ   1 1 
        2  2169 1 1 69 TYR H    H   -6.626  -6.073  -3.114 1.00 . A A . 69 TYR H    1 1 
        2  2170 1 1 69 TYR HA   H   -4.639  -7.741  -4.601 1.00 . A A . 69 TYR HA   1 1 
        2  2171 1 1 69 TYR HB2  H   -4.568  -4.914  -3.998 1.00 . A A . 69 TYR HB2  1 1 
        2  2172 1 1 69 TYR HB3  H   -3.360  -5.707  -3.015 1.00 . A A . 69 TYR HB3  1 1 
        2  2173 1 1 69 TYR HD1  H   -4.686  -5.550  -6.518 1.00 . A A . 69 TYR HD1  1 1 
        2  2174 1 1 69 TYR HD2  H   -1.304  -6.428  -3.992 1.00 . A A . 69 TYR HD2  1 1 
        2  2175 1 1 69 TYR HE1  H   -3.205  -5.398  -8.458 1.00 . A A . 69 TYR HE1  1 1 
        2  2176 1 1 69 TYR HE2  H    0.182  -6.174  -5.920 1.00 . A A . 69 TYR HE2  1 1 
        2  2177 1 1 69 TYR HH   H    0.361  -5.709  -8.204 1.00 . A A . 69 TYR HH   1 1 
        2  2178 1 1 69 TYR N    N   -6.265  -6.594  -3.912 1.00 . A A . 69 TYR N    1 1 
        2  2179 1 1 69 TYR O    O   -5.507  -7.770  -1.600 1.00 . A A . 69 TYR O    1 1 
        2  2180 1 1 69 TYR OH   O   -0.562  -5.515  -8.374 1.00 . A A . 69 TYR OH   1 1 
        2  2181 1 1 70 HIS C    C   -1.542  -8.201  -0.765 1.00 . A A . 70 HIS C    1 1 
        2  2182 1 1 70 HIS CA   C   -2.934  -8.778  -1.029 1.00 . A A . 70 HIS CA   1 1 
        2  2183 1 1 70 HIS CB   C   -2.924 -10.315  -1.007 1.00 . A A . 70 HIS CB   1 1 
        2  2184 1 1 70 HIS CD2  C   -4.451 -12.234  -0.287 1.00 . A A . 70 HIS CD2  1 1 
        2  2185 1 1 70 HIS CE1  C   -5.278 -11.421   1.573 1.00 . A A . 70 HIS CE1  1 1 
        2  2186 1 1 70 HIS CG   C   -3.997 -10.950  -0.151 1.00 . A A . 70 HIS CG   1 1 
        2  2187 1 1 70 HIS H    H   -2.747  -8.236  -3.054 1.00 . A A . 70 HIS H    1 1 
        2  2188 1 1 70 HIS HA   H   -3.577  -8.401  -0.235 1.00 . A A . 70 HIS HA   1 1 
        2  2189 1 1 70 HIS HB2  H   -3.015 -10.695  -2.025 1.00 . A A . 70 HIS HB2  1 1 
        2  2190 1 1 70 HIS HB3  H   -1.967 -10.661  -0.615 1.00 . A A . 70 HIS HB3  1 1 
        2  2191 1 1 70 HIS HD1  H   -4.404  -9.527   1.407 1.00 . A A . 70 HIS HD1  1 1 
        2  2192 1 1 70 HIS HD2  H   -4.178 -12.926  -1.069 1.00 . A A . 70 HIS HD2  1 1 
        2  2193 1 1 70 HIS HE1  H   -5.794 -11.332   2.518 1.00 . A A . 70 HIS HE1  1 1 
        2  2194 1 1 70 HIS N    N   -3.427  -8.290  -2.305 1.00 . A A . 70 HIS N    1 1 
        2  2195 1 1 70 HIS ND1  N   -4.526 -10.452   1.022 1.00 . A A . 70 HIS ND1  1 1 
        2  2196 1 1 70 HIS NE2  N   -5.252 -12.531   0.818 1.00 . A A . 70 HIS NE2  1 1 
        2  2197 1 1 70 HIS O    O   -0.757  -7.974  -1.688 1.00 . A A . 70 HIS O    1 1 
        2  2198 1 1 71 VAL C    C    0.459  -8.495   2.099 1.00 . A A . 71 VAL C    1 1 
        2  2199 1 1 71 VAL CA   C    0.024  -7.504   1.022 1.00 . A A . 71 VAL CA   1 1 
        2  2200 1 1 71 VAL CB   C   -0.138  -6.064   1.546 1.00 . A A . 71 VAL CB   1 1 
        2  2201 1 1 71 VAL CG1  C   -0.797  -5.987   2.930 1.00 . A A . 71 VAL CG1  1 1 
        2  2202 1 1 71 VAL CG2  C    1.190  -5.307   1.555 1.00 . A A . 71 VAL CG2  1 1 
        2  2203 1 1 71 VAL H    H   -1.906  -8.276   1.226 1.00 . A A . 71 VAL H    1 1 
        2  2204 1 1 71 VAL HA   H    0.754  -7.513   0.213 1.00 . A A . 71 VAL HA   1 1 
        2  2205 1 1 71 VAL HB   H   -0.776  -5.531   0.847 1.00 . A A . 71 VAL HB   1 1 
        2  2206 1 1 71 VAL HG11 H   -1.741  -6.531   2.930 1.00 . A A . 71 VAL HG11 1 1 
        2  2207 1 1 71 VAL HG12 H   -0.139  -6.408   3.691 1.00 . A A . 71 VAL HG12 1 1 
        2  2208 1 1 71 VAL HG13 H   -0.992  -4.945   3.183 1.00 . A A . 71 VAL HG13 1 1 
        2  2209 1 1 71 VAL HG21 H    1.607  -5.288   0.548 1.00 . A A . 71 VAL HG21 1 1 
        2  2210 1 1 71 VAL HG22 H    1.022  -4.278   1.871 1.00 . A A . 71 VAL HG22 1 1 
        2  2211 1 1 71 VAL HG23 H    1.890  -5.789   2.234 1.00 . A A . 71 VAL HG23 1 1 
        2  2212 1 1 71 VAL N    N   -1.252  -7.975   0.517 1.00 . A A . 71 VAL N    1 1 
        2  2213 1 1 71 VAL O    O   -0.392  -9.146   2.706 1.00 . A A . 71 VAL O    1 1 
        2  2214 1 1 72 VAL C    C    3.343  -8.716   4.117 1.00 . A A . 72 VAL C    1 1 
        2  2215 1 1 72 VAL CA   C    2.368  -9.536   3.274 1.00 . A A . 72 VAL CA   1 1 
        2  2216 1 1 72 VAL CB   C    3.059 -10.696   2.553 1.00 . A A . 72 VAL CB   1 1 
        2  2217 1 1 72 VAL CG1  C    3.442 -11.808   3.538 1.00 . A A . 72 VAL CG1  1 1 
        2  2218 1 1 72 VAL CG2  C    2.184 -11.294   1.441 1.00 . A A . 72 VAL CG2  1 1 
        2  2219 1 1 72 VAL H    H    2.402  -8.025   1.807 1.00 . A A . 72 VAL H    1 1 
        2  2220 1 1 72 VAL HA   H    1.612  -9.973   3.911 1.00 . A A . 72 VAL HA   1 1 
        2  2221 1 1 72 VAL HB   H    3.961 -10.294   2.112 1.00 . A A . 72 VAL HB   1 1 
        2  2222 1 1 72 VAL HG11 H    3.958 -12.608   3.007 1.00 . A A . 72 VAL HG11 1 1 
        2  2223 1 1 72 VAL HG12 H    4.109 -11.426   4.309 1.00 . A A . 72 VAL HG12 1 1 
        2  2224 1 1 72 VAL HG13 H    2.546 -12.216   4.008 1.00 . A A . 72 VAL HG13 1 1 
        2  2225 1 1 72 VAL HG21 H    2.675 -12.170   1.016 1.00 . A A . 72 VAL HG21 1 1 
        2  2226 1 1 72 VAL HG22 H    1.215 -11.590   1.845 1.00 . A A . 72 VAL HG22 1 1 
        2  2227 1 1 72 VAL HG23 H    2.035 -10.570   0.639 1.00 . A A . 72 VAL HG23 1 1 
        2  2228 1 1 72 VAL N    N    1.765  -8.627   2.317 1.00 . A A . 72 VAL N    1 1 
        2  2229 1 1 72 VAL O    O    3.987  -7.803   3.600 1.00 . A A . 72 VAL O    1 1 
        2  2230 1 1 73 ILE C    C    5.370  -9.127   6.859 1.00 . A A . 73 ILE C    1 1 
        2  2231 1 1 73 ILE CA   C    4.226  -8.242   6.361 1.00 . A A . 73 ILE CA   1 1 
        2  2232 1 1 73 ILE CB   C    3.356  -7.652   7.491 1.00 . A A . 73 ILE CB   1 1 
        2  2233 1 1 73 ILE CD1  C    1.022  -7.287   6.529 1.00 . A A . 73 ILE CD1  1 1 
        2  2234 1 1 73 ILE CG1  C    2.320  -6.648   6.978 1.00 . A A . 73 ILE CG1  1 1 
        2  2235 1 1 73 ILE CG2  C    4.215  -6.815   8.437 1.00 . A A . 73 ILE CG2  1 1 
        2  2236 1 1 73 ILE H    H    2.896  -9.788   5.762 1.00 . A A . 73 ILE H    1 1 
        2  2237 1 1 73 ILE HA   H    4.664  -7.382   5.859 1.00 . A A . 73 ILE HA   1 1 
        2  2238 1 1 73 ILE HB   H    2.865  -8.443   8.053 1.00 . A A . 73 ILE HB   1 1 
        2  2239 1 1 73 ILE HD11 H    1.190  -7.931   5.673 1.00 . A A . 73 ILE HD11 1 1 
        2  2240 1 1 73 ILE HD12 H    0.617  -7.849   7.367 1.00 . A A . 73 ILE HD12 1 1 
        2  2241 1 1 73 ILE HD13 H    0.346  -6.484   6.247 1.00 . A A . 73 ILE HD13 1 1 
        2  2242 1 1 73 ILE HG12 H    2.043  -5.949   7.765 1.00 . A A . 73 ILE HG12 1 1 
        2  2243 1 1 73 ILE HG13 H    2.755  -6.090   6.163 1.00 . A A . 73 ILE HG13 1 1 
        2  2244 1 1 73 ILE HG21 H    4.997  -7.422   8.872 1.00 . A A . 73 ILE HG21 1 1 
        2  2245 1 1 73 ILE HG22 H    4.659  -5.982   7.893 1.00 . A A . 73 ILE HG22 1 1 
        2  2246 1 1 73 ILE HG23 H    3.580  -6.428   9.233 1.00 . A A . 73 ILE HG23 1 1 
        2  2247 1 1 73 ILE N    N    3.423  -9.003   5.416 1.00 . A A . 73 ILE N    1 1 
        2  2248 1 1 73 ILE O    O    5.318  -9.672   7.958 1.00 . A A . 73 ILE O    1 1 
        2  2249 1 1 74 GLU C    C    8.583  -9.117   7.309 1.00 . A A . 74 GLU C    1 1 
        2  2250 1 1 74 GLU CA   C    7.668  -9.908   6.366 1.00 . A A . 74 GLU CA   1 1 
        2  2251 1 1 74 GLU CB   C    8.369 -10.263   5.055 1.00 . A A . 74 GLU CB   1 1 
        2  2252 1 1 74 GLU CD   C    8.013 -12.763   5.045 1.00 . A A . 74 GLU CD   1 1 
        2  2253 1 1 74 GLU CG   C    7.702 -11.448   4.341 1.00 . A A . 74 GLU CG   1 1 
        2  2254 1 1 74 GLU H    H    6.394  -8.859   5.127 1.00 . A A . 74 GLU H    1 1 
        2  2255 1 1 74 GLU HA   H    7.380 -10.801   6.875 1.00 . A A . 74 GLU HA   1 1 
        2  2256 1 1 74 GLU HB2  H    8.386  -9.394   4.401 1.00 . A A . 74 GLU HB2  1 1 
        2  2257 1 1 74 GLU HB3  H    9.393 -10.534   5.287 1.00 . A A . 74 GLU HB3  1 1 
        2  2258 1 1 74 GLU HG2  H    6.624 -11.313   4.286 1.00 . A A . 74 GLU HG2  1 1 
        2  2259 1 1 74 GLU HG3  H    8.099 -11.525   3.330 1.00 . A A . 74 GLU HG3  1 1 
        2  2260 1 1 74 GLU N    N    6.430  -9.227   6.052 1.00 . A A . 74 GLU N    1 1 
        2  2261 1 1 74 GLU O    O    9.646  -9.588   7.702 1.00 . A A . 74 GLU O    1 1 
        2  2262 1 1 74 GLU OE1  O    9.162 -13.230   4.882 1.00 . A A . 74 GLU OE1  1 1 
        2  2263 1 1 74 GLU OE2  O    7.105 -13.265   5.739 1.00 . A A . 74 GLU OE2  1 1 
        2  2264 1 1 75 GLY C    C    7.770  -6.553   9.628 1.00 . A A . 75 GLY C    1 1 
        2  2265 1 1 75 GLY CA   C    8.810  -7.019   8.618 1.00 . A A . 75 GLY CA   1 1 
        2  2266 1 1 75 GLY H    H    7.255  -7.658   7.315 1.00 . A A . 75 GLY H    1 1 
        2  2267 1 1 75 GLY HA2  H    9.622  -7.519   9.148 1.00 . A A . 75 GLY HA2  1 1 
        2  2268 1 1 75 GLY HA3  H    9.211  -6.160   8.080 1.00 . A A . 75 GLY HA3  1 1 
        2  2269 1 1 75 GLY N    N    8.157  -7.910   7.669 1.00 . A A . 75 GLY N    1 1 
        2  2270 1 1 75 GLY O    O    7.434  -5.370   9.674 1.00 . A A . 75 GLY O    1 1 
        2  2271 1 1 76 ARG C    C    6.617  -6.745  12.657 1.00 . A A . 76 ARG C    1 1 
        2  2272 1 1 76 ARG CA   C    6.121  -7.272  11.307 1.00 . A A . 76 ARG CA   1 1 
        2  2273 1 1 76 ARG CB   C    5.312  -8.562  11.509 1.00 . A A . 76 ARG CB   1 1 
        2  2274 1 1 76 ARG CD   C    3.138  -9.251  12.616 1.00 . A A . 76 ARG CD   1 1 
        2  2275 1 1 76 ARG CG   C    3.832  -8.224  11.717 1.00 . A A . 76 ARG CG   1 1 
        2  2276 1 1 76 ARG CZ   C    1.102  -7.943  13.244 1.00 . A A . 76 ARG CZ   1 1 
        2  2277 1 1 76 ARG H    H    7.514  -8.460  10.219 1.00 . A A . 76 ARG H    1 1 
        2  2278 1 1 76 ARG HA   H    5.478  -6.500  10.886 1.00 . A A . 76 ARG HA   1 1 
        2  2279 1 1 76 ARG HB2  H    5.395  -9.217  10.640 1.00 . A A . 76 ARG HB2  1 1 
        2  2280 1 1 76 ARG HB3  H    5.713  -9.090  12.377 1.00 . A A . 76 ARG HB3  1 1 
        2  2281 1 1 76 ARG HD2  H    3.309 -10.245  12.195 1.00 . A A . 76 ARG HD2  1 1 
        2  2282 1 1 76 ARG HD3  H    3.575  -9.230  13.617 1.00 . A A . 76 ARG HD3  1 1 
        2  2283 1 1 76 ARG HE   H    1.116  -9.685  12.184 1.00 . A A . 76 ARG HE   1 1 
        2  2284 1 1 76 ARG HG2  H    3.755  -7.234  12.162 1.00 . A A . 76 ARG HG2  1 1 
        2  2285 1 1 76 ARG HG3  H    3.343  -8.202  10.745 1.00 . A A . 76 ARG HG3  1 1 
        2  2286 1 1 76 ARG HH11 H    2.843  -7.169  13.965 1.00 . A A . 76 ARG HH11 1 1 
        2  2287 1 1 76 ARG HH12 H    1.434  -6.231  14.344 1.00 . A A . 76 ARG HH12 1 1 
        2  2288 1 1 76 ARG HH21 H   -0.775  -8.435  12.600 1.00 . A A . 76 ARG HH21 1 1 
        2  2289 1 1 76 ARG HH22 H   -0.684  -6.978  13.532 1.00 . A A . 76 ARG HH22 1 1 
        2  2290 1 1 76 ARG N    N    7.202  -7.513  10.362 1.00 . A A . 76 ARG N    1 1 
        2  2291 1 1 76 ARG NE   N    1.688  -9.008  12.669 1.00 . A A . 76 ARG NE   1 1 
        2  2292 1 1 76 ARG NH1  N    1.838  -7.051  13.919 1.00 . A A . 76 ARG NH1  1 1 
        2  2293 1 1 76 ARG NH2  N   -0.221  -7.777  13.129 1.00 . A A . 76 ARG NH2  1 1 
        2  2294 1 1 76 ARG O    O    7.850  -6.743  12.866 1.00 . A A . 76 ARG O    1 1 
        2  2295 1 1 76 ARG OXT  O    5.731  -6.401  13.473 1.00 . A A . 76 ARG OXT  1 1 
        2  2296 2 2  1 CU  CU   CU  -0.962  -5.806 -13.464 1.00 . B A . 77 CU  CU   1 1 
        3  2297 1 1  1 MET C    C    0.672  17.996  16.428 1.00 . A A .  1 MET C    1 1 
        3  2298 1 1  1 MET CA   C    2.052  18.153  17.056 1.00 . A A .  1 MET CA   1 1 
        3  2299 1 1  1 MET CB   C    2.771  16.799  17.187 1.00 . A A .  1 MET CB   1 1 
        3  2300 1 1  1 MET CE   C    6.516  15.598  15.707 1.00 . A A .  1 MET CE   1 1 
        3  2301 1 1  1 MET CG   C    4.110  16.774  16.440 1.00 . A A .  1 MET CG   1 1 
        3  2302 1 1  1 MET H1   H    1.089  18.258  18.805 1.00 . A A .  1 MET H1   1 1 
        3  2303 1 1  1 MET H2   H    2.691  18.715  18.945 1.00 . A A .  1 MET H2   1 1 
        3  2304 1 1  1 MET H3   H    1.551  19.723  18.265 1.00 . A A .  1 MET H3   1 1 
        3  2305 1 1  1 MET HA   H    2.648  18.833  16.446 1.00 . A A .  1 MET HA   1 1 
        3  2306 1 1  1 MET HB2  H    2.969  16.579  18.237 1.00 . A A .  1 MET HB2  1 1 
        3  2307 1 1  1 MET HB3  H    2.147  15.993  16.794 1.00 . A A .  1 MET HB3  1 1 
        3  2308 1 1  1 MET HE1  H    6.194  15.653  14.669 1.00 . A A .  1 MET HE1  1 1 
        3  2309 1 1  1 MET HE2  H    6.992  16.532  16.001 1.00 . A A .  1 MET HE2  1 1 
        3  2310 1 1  1 MET HE3  H    7.221  14.776  15.824 1.00 . A A .  1 MET HE3  1 1 
        3  2311 1 1  1 MET HG2  H    3.925  16.829  15.367 1.00 . A A .  1 MET HG2  1 1 
        3  2312 1 1  1 MET HG3  H    4.715  17.629  16.743 1.00 . A A .  1 MET HG3  1 1 
        3  2313 1 1  1 MET N    N    1.856  18.767  18.381 1.00 . A A .  1 MET N    1 1 
        3  2314 1 1  1 MET O    O   -0.305  18.089  17.167 1.00 . A A .  1 MET O    1 1 
        3  2315 1 1  1 MET SD   S    5.085  15.284  16.764 1.00 . A A .  1 MET SD   1 1 
        3  2316 1 1  2 LEU C    C   -0.660  16.040  14.022 1.00 . A A .  2 LEU C    1 1 
        3  2317 1 1  2 LEU CA   C   -0.643  17.523  14.399 1.00 . A A .  2 LEU CA   1 1 
        3  2318 1 1  2 LEU CB   C   -0.743  18.443  13.170 1.00 . A A .  2 LEU CB   1 1 
        3  2319 1 1  2 LEU CD1  C   -0.597  20.836  12.410 1.00 . A A .  2 LEU CD1  1 1 
        3  2320 1 1  2 LEU CD2  C   -2.509  20.132  13.852 1.00 . A A .  2 LEU CD2  1 1 
        3  2321 1 1  2 LEU CG   C   -1.021  19.908  13.553 1.00 . A A .  2 LEU CG   1 1 
        3  2322 1 1  2 LEU H    H    1.458  17.701  14.584 1.00 . A A .  2 LEU H    1 1 
        3  2323 1 1  2 LEU HA   H   -1.508  17.698  15.038 1.00 . A A .  2 LEU HA   1 1 
        3  2324 1 1  2 LEU HB2  H    0.196  18.398  12.619 1.00 . A A .  2 LEU HB2  1 1 
        3  2325 1 1  2 LEU HB3  H   -1.540  18.091  12.513 1.00 . A A .  2 LEU HB3  1 1 
        3  2326 1 1  2 LEU HD11 H   -0.810  21.873  12.676 1.00 . A A .  2 LEU HD11 1 1 
        3  2327 1 1  2 LEU HD12 H    0.474  20.737  12.230 1.00 . A A .  2 LEU HD12 1 1 
        3  2328 1 1  2 LEU HD13 H   -1.138  20.582  11.499 1.00 . A A .  2 LEU HD13 1 1 
        3  2329 1 1  2 LEU HD21 H   -3.107  19.898  12.972 1.00 . A A .  2 LEU HD21 1 1 
        3  2330 1 1  2 LEU HD22 H   -2.835  19.505  14.681 1.00 . A A .  2 LEU HD22 1 1 
        3  2331 1 1  2 LEU HD23 H   -2.676  21.175  14.123 1.00 . A A .  2 LEU HD23 1 1 
        3  2332 1 1  2 LEU HG   H   -0.438  20.177  14.435 1.00 . A A .  2 LEU HG   1 1 
        3  2333 1 1  2 LEU N    N    0.601  17.787  15.111 1.00 . A A .  2 LEU N    1 1 
        3  2334 1 1  2 LEU O    O   -1.329  15.248  14.676 1.00 . A A .  2 LEU O    1 1 
        3  2335 1 1  3 SER C    C    1.811  14.153  12.262 1.00 . A A .  3 SER C    1 1 
        3  2336 1 1  3 SER CA   C    0.319  14.328  12.515 1.00 . A A .  3 SER CA   1 1 
        3  2337 1 1  3 SER CB   C   -0.447  14.166  11.198 1.00 . A A .  3 SER CB   1 1 
        3  2338 1 1  3 SER H    H    0.702  16.377  12.552 1.00 . A A .  3 SER H    1 1 
        3  2339 1 1  3 SER HA   H   -0.022  13.585  13.239 1.00 . A A .  3 SER HA   1 1 
        3  2340 1 1  3 SER HB2  H   -0.282  15.030  10.555 1.00 . A A .  3 SER HB2  1 1 
        3  2341 1 1  3 SER HB3  H   -0.093  13.278  10.674 1.00 . A A .  3 SER HB3  1 1 
        3  2342 1 1  3 SER HG   H   -1.963  13.071  11.655 1.00 . A A .  3 SER HG   1 1 
        3  2343 1 1  3 SER N    N    0.133  15.681  13.010 1.00 . A A .  3 SER N    1 1 
        3  2344 1 1  3 SER O    O    2.446  15.086  11.768 1.00 . A A .  3 SER O    1 1 
        3  2345 1 1  3 SER OG   O   -1.821  14.020  11.464 1.00 . A A .  3 SER OG   1 1 
        3  2346 1 1  4 GLU C    C    3.454  11.833  10.767 1.00 . A A .  4 GLU C    1 1 
        3  2347 1 1  4 GLU CA   C    3.656  12.561  12.097 1.00 . A A .  4 GLU CA   1 1 
        3  2348 1 1  4 GLU CB   C    4.321  11.675  13.148 1.00 . A A .  4 GLU CB   1 1 
        3  2349 1 1  4 GLU CD   C    5.988  11.611  15.081 1.00 . A A .  4 GLU CD   1 1 
        3  2350 1 1  4 GLU CG   C    5.105  12.470  14.178 1.00 . A A .  4 GLU CG   1 1 
        3  2351 1 1  4 GLU H    H    1.790  12.236  12.952 1.00 . A A .  4 GLU H    1 1 
        3  2352 1 1  4 GLU HA   H    4.306  13.410  11.931 1.00 . A A .  4 GLU HA   1 1 
        3  2353 1 1  4 GLU HB2  H    3.574  11.116  13.675 1.00 . A A .  4 GLU HB2  1 1 
        3  2354 1 1  4 GLU HB3  H    5.004  10.987  12.688 1.00 . A A .  4 GLU HB3  1 1 
        3  2355 1 1  4 GLU HG2  H    5.733  13.165  13.647 1.00 . A A .  4 GLU HG2  1 1 
        3  2356 1 1  4 GLU HG3  H    4.389  13.011  14.780 1.00 . A A .  4 GLU HG3  1 1 
        3  2357 1 1  4 GLU N    N    2.362  12.982  12.587 1.00 . A A .  4 GLU N    1 1 
        3  2358 1 1  4 GLU O    O    2.337  11.724  10.271 1.00 . A A .  4 GLU O    1 1 
        3  2359 1 1  4 GLU OE1  O    6.047  10.383  14.843 1.00 . A A .  4 GLU OE1  1 1 
        3  2360 1 1  4 GLU OE2  O    6.606  12.208  15.987 1.00 . A A .  4 GLU OE2  1 1 
        3  2361 1 1  5 GLN C    C    5.555   9.340   9.368 1.00 . A A .  5 GLN C    1 1 
        3  2362 1 1  5 GLN CA   C    4.553  10.437   9.054 1.00 . A A .  5 GLN CA   1 1 
        3  2363 1 1  5 GLN CB   C    5.056  11.197   7.830 1.00 . A A .  5 GLN CB   1 1 
        3  2364 1 1  5 GLN CD   C    2.852  11.825   6.670 1.00 . A A .  5 GLN CD   1 1 
        3  2365 1 1  5 GLN CG   C    4.094  12.307   7.412 1.00 . A A .  5 GLN CG   1 1 
        3  2366 1 1  5 GLN H    H    5.454  11.523  10.582 1.00 . A A .  5 GLN H    1 1 
        3  2367 1 1  5 GLN HA   H    3.564  10.017   8.883 1.00 . A A .  5 GLN HA   1 1 
        3  2368 1 1  5 GLN HB2  H    5.997  11.659   8.115 1.00 . A A .  5 GLN HB2  1 1 
        3  2369 1 1  5 GLN HB3  H    5.272  10.525   6.999 1.00 . A A .  5 GLN HB3  1 1 
        3  2370 1 1  5 GLN HE21 H    3.431   9.865   6.629 1.00 . A A .  5 GLN HE21 1 1 
        3  2371 1 1  5 GLN HE22 H    1.939  10.232   5.808 1.00 . A A .  5 GLN HE22 1 1 
        3  2372 1 1  5 GLN HG2  H    3.776  12.898   8.269 1.00 . A A .  5 GLN HG2  1 1 
        3  2373 1 1  5 GLN HG3  H    4.657  12.974   6.769 1.00 . A A .  5 GLN HG3  1 1 
        3  2374 1 1  5 GLN N    N    4.546  11.341  10.184 1.00 . A A .  5 GLN N    1 1 
        3  2375 1 1  5 GLN NE2  N    2.743  10.539   6.333 1.00 . A A .  5 GLN NE2  1 1 
        3  2376 1 1  5 GLN O    O    6.556   9.619  10.028 1.00 . A A .  5 GLN O    1 1 
        3  2377 1 1  5 GLN OE1  O    1.989  12.639   6.367 1.00 . A A .  5 GLN OE1  1 1 
        3  2378 1 1  6 LYS C    C    6.147   6.340   7.460 1.00 . A A .  6 LYS C    1 1 
        3  2379 1 1  6 LYS CA   C    6.320   7.087   8.779 1.00 . A A .  6 LYS CA   1 1 
        3  2380 1 1  6 LYS CB   C    6.273   6.140   9.985 1.00 . A A .  6 LYS CB   1 1 
        3  2381 1 1  6 LYS CD   C    6.791   5.987  12.480 1.00 . A A .  6 LYS CD   1 1 
        3  2382 1 1  6 LYS CE   C    8.272   5.579  12.503 1.00 . A A .  6 LYS CE   1 1 
        3  2383 1 1  6 LYS CG   C    6.521   6.912  11.289 1.00 . A A .  6 LYS CG   1 1 
        3  2384 1 1  6 LYS H    H    4.443   7.962   8.375 1.00 . A A .  6 LYS H    1 1 
        3  2385 1 1  6 LYS HA   H    7.304   7.550   8.751 1.00 . A A .  6 LYS HA   1 1 
        3  2386 1 1  6 LYS HB2  H    5.304   5.643  10.020 1.00 . A A .  6 LYS HB2  1 1 
        3  2387 1 1  6 LYS HB3  H    7.047   5.385   9.851 1.00 . A A .  6 LYS HB3  1 1 
        3  2388 1 1  6 LYS HD2  H    6.555   6.544  13.389 1.00 . A A .  6 LYS HD2  1 1 
        3  2389 1 1  6 LYS HD3  H    6.133   5.117  12.415 1.00 . A A .  6 LYS HD3  1 1 
        3  2390 1 1  6 LYS HE2  H    8.536   5.073  11.573 1.00 . A A .  6 LYS HE2  1 1 
        3  2391 1 1  6 LYS HE3  H    8.884   6.481  12.587 1.00 . A A .  6 LYS HE3  1 1 
        3  2392 1 1  6 LYS HG2  H    7.370   7.586  11.162 1.00 . A A .  6 LYS HG2  1 1 
        3  2393 1 1  6 LYS HG3  H    5.643   7.524  11.502 1.00 . A A .  6 LYS HG3  1 1 
        3  2394 1 1  6 LYS HZ1  H    8.066   3.828  13.558 1.00 . A A .  6 LYS HZ1  1 1 
        3  2395 1 1  6 LYS HZ2  H    9.572   4.487  13.646 1.00 . A A .  6 LYS HZ2  1 1 
        3  2396 1 1  6 LYS HZ3  H    8.338   5.149  14.510 1.00 . A A .  6 LYS HZ3  1 1 
        3  2397 1 1  6 LYS N    N    5.313   8.127   8.873 1.00 . A A .  6 LYS N    1 1 
        3  2398 1 1  6 LYS NZ   N    8.583   4.693  13.641 1.00 . A A .  6 LYS NZ   1 1 
        3  2399 1 1  6 LYS O    O    5.065   6.351   6.868 1.00 . A A .  6 LYS O    1 1 
        3  2400 1 1  7 GLU C    C    7.639   3.616   6.008 1.00 . A A .  7 GLU C    1 1 
        3  2401 1 1  7 GLU CA   C    7.456   5.099   5.742 1.00 . A A .  7 GLU CA   1 1 
        3  2402 1 1  7 GLU CB   C    8.717   5.664   5.073 1.00 . A A .  7 GLU CB   1 1 
        3  2403 1 1  7 GLU CD   C    9.423   7.602   6.634 1.00 . A A .  7 GLU CD   1 1 
        3  2404 1 1  7 GLU CG   C    8.947   7.174   5.244 1.00 . A A .  7 GLU CG   1 1 
        3  2405 1 1  7 GLU H    H    8.096   5.806   7.576 1.00 . A A .  7 GLU H    1 1 
        3  2406 1 1  7 GLU HA   H    6.599   5.269   5.090 1.00 . A A .  7 GLU HA   1 1 
        3  2407 1 1  7 GLU HB2  H    9.609   5.169   5.453 1.00 . A A .  7 GLU HB2  1 1 
        3  2408 1 1  7 GLU HB3  H    8.615   5.410   4.018 1.00 . A A .  7 GLU HB3  1 1 
        3  2409 1 1  7 GLU HG2  H    9.721   7.467   4.534 1.00 . A A .  7 GLU HG2  1 1 
        3  2410 1 1  7 GLU HG3  H    8.038   7.721   5.016 1.00 . A A .  7 GLU HG3  1 1 
        3  2411 1 1  7 GLU N    N    7.242   5.718   7.027 1.00 . A A .  7 GLU N    1 1 
        3  2412 1 1  7 GLU O    O    8.743   3.132   6.256 1.00 . A A .  7 GLU O    1 1 
        3  2413 1 1  7 GLU OE1  O    9.619   6.713   7.496 1.00 . A A .  7 GLU OE1  1 1 
        3  2414 1 1  7 GLU OE2  O    9.540   8.829   6.825 1.00 . A A .  7 GLU OE2  1 1 
        3  2415 1 1  8 ILE C    C    6.988   0.793   4.986 1.00 . A A .  8 ILE C    1 1 
        3  2416 1 1  8 ILE CA   C    6.598   1.480   6.298 1.00 . A A .  8 ILE CA   1 1 
        3  2417 1 1  8 ILE CB   C    5.260   1.055   6.894 1.00 . A A .  8 ILE CB   1 1 
        3  2418 1 1  8 ILE CD1  C    4.636   3.225   8.126 1.00 . A A .  8 ILE CD1  1 1 
        3  2419 1 1  8 ILE CG1  C    4.863   1.733   8.220 1.00 . A A .  8 ILE CG1  1 1 
        3  2420 1 1  8 ILE CG2  C    5.322  -0.393   7.294 1.00 . A A .  8 ILE CG2  1 1 
        3  2421 1 1  8 ILE H    H    5.661   3.256   5.697 1.00 . A A .  8 ILE H    1 1 
        3  2422 1 1  8 ILE HA   H    7.344   1.277   7.055 1.00 . A A .  8 ILE HA   1 1 
        3  2423 1 1  8 ILE HB   H    4.522   1.168   6.120 1.00 . A A .  8 ILE HB   1 1 
        3  2424 1 1  8 ILE HD11 H    5.600   3.717   8.183 1.00 . A A .  8 ILE HD11 1 1 
        3  2425 1 1  8 ILE HD12 H    4.136   3.441   7.186 1.00 . A A .  8 ILE HD12 1 1 
        3  2426 1 1  8 ILE HD13 H    4.020   3.538   8.965 1.00 . A A .  8 ILE HD13 1 1 
        3  2427 1 1  8 ILE HG12 H    3.921   1.306   8.567 1.00 . A A .  8 ILE HG12 1 1 
        3  2428 1 1  8 ILE HG13 H    5.620   1.549   8.983 1.00 . A A .  8 ILE HG13 1 1 
        3  2429 1 1  8 ILE HG21 H    4.381  -0.641   7.772 1.00 . A A .  8 ILE HG21 1 1 
        3  2430 1 1  8 ILE HG22 H    5.463  -1.000   6.413 1.00 . A A .  8 ILE HG22 1 1 
        3  2431 1 1  8 ILE HG23 H    6.154  -0.470   7.987 1.00 . A A .  8 ILE HG23 1 1 
        3  2432 1 1  8 ILE N    N    6.542   2.879   6.002 1.00 . A A .  8 ILE N    1 1 
        3  2433 1 1  8 ILE O    O    6.889   1.393   3.914 1.00 . A A .  8 ILE O    1 1 
        3  2434 1 1  9 ALA C    C    7.133  -2.618   4.144 1.00 . A A .  9 ALA C    1 1 
        3  2435 1 1  9 ALA CA   C    7.851  -1.286   3.960 1.00 . A A .  9 ALA CA   1 1 
        3  2436 1 1  9 ALA CB   C    9.369  -1.494   3.948 1.00 . A A .  9 ALA CB   1 1 
        3  2437 1 1  9 ALA H    H    7.432  -0.880   5.988 1.00 . A A .  9 ALA H    1 1 
        3  2438 1 1  9 ALA HA   H    7.557  -0.827   3.019 1.00 . A A .  9 ALA HA   1 1 
        3  2439 1 1  9 ALA HB1  H    9.879  -0.534   3.911 1.00 . A A .  9 ALA HB1  1 1 
        3  2440 1 1  9 ALA HB2  H    9.683  -2.025   4.847 1.00 . A A .  9 ALA HB2  1 1 
        3  2441 1 1  9 ALA HB3  H    9.647  -2.082   3.072 1.00 . A A .  9 ALA HB3  1 1 
        3  2442 1 1  9 ALA N    N    7.474  -0.441   5.081 1.00 . A A .  9 ALA N    1 1 
        3  2443 1 1  9 ALA O    O    7.249  -3.208   5.217 1.00 . A A .  9 ALA O    1 1 
        3  2444 1 1 10 MET C    C    6.034  -5.086   1.808 1.00 . A A . 10 MET C    1 1 
        3  2445 1 1 10 MET CA   C    5.759  -4.393   3.142 1.00 . A A . 10 MET CA   1 1 
        3  2446 1 1 10 MET CB   C    4.254  -4.274   3.415 1.00 . A A . 10 MET CB   1 1 
        3  2447 1 1 10 MET CE   C    1.876  -1.917   3.819 1.00 . A A . 10 MET CE   1 1 
        3  2448 1 1 10 MET CG   C    3.927  -3.543   4.724 1.00 . A A . 10 MET CG   1 1 
        3  2449 1 1 10 MET H    H    6.338  -2.545   2.273 1.00 . A A . 10 MET H    1 1 
        3  2450 1 1 10 MET HA   H    6.199  -5.018   3.921 1.00 . A A . 10 MET HA   1 1 
        3  2451 1 1 10 MET HB2  H    3.762  -3.778   2.581 1.00 . A A . 10 MET HB2  1 1 
        3  2452 1 1 10 MET HB3  H    3.857  -5.283   3.501 1.00 . A A . 10 MET HB3  1 1 
        3  2453 1 1 10 MET HE1  H    1.242  -2.581   4.404 1.00 . A A . 10 MET HE1  1 1 
        3  2454 1 1 10 MET HE2  H    1.422  -0.933   3.775 1.00 . A A . 10 MET HE2  1 1 
        3  2455 1 1 10 MET HE3  H    1.986  -2.296   2.806 1.00 . A A . 10 MET HE3  1 1 
        3  2456 1 1 10 MET HG2  H    3.064  -4.027   5.170 1.00 . A A . 10 MET HG2  1 1 
        3  2457 1 1 10 MET HG3  H    4.755  -3.654   5.423 1.00 . A A . 10 MET HG3  1 1 
        3  2458 1 1 10 MET N    N    6.388  -3.079   3.138 1.00 . A A . 10 MET N    1 1 
        3  2459 1 1 10 MET O    O    6.556  -4.468   0.881 1.00 . A A . 10 MET O    1 1 
        3  2460 1 1 10 MET SD   S    3.499  -1.788   4.599 1.00 . A A . 10 MET SD   1 1 
        3  2461 1 1 11 GLN C    C    4.529  -7.234  -0.240 1.00 . A A . 11 GLN C    1 1 
        3  2462 1 1 11 GLN CA   C    5.850  -7.181   0.520 1.00 . A A . 11 GLN CA   1 1 
        3  2463 1 1 11 GLN CB   C    6.320  -8.589   0.932 1.00 . A A . 11 GLN CB   1 1 
        3  2464 1 1 11 GLN CD   C    8.501  -8.289  -0.248 1.00 . A A . 11 GLN CD   1 1 
        3  2465 1 1 11 GLN CG   C    7.847  -8.661   1.072 1.00 . A A . 11 GLN CG   1 1 
        3  2466 1 1 11 GLN H    H    5.178  -6.794   2.484 1.00 . A A . 11 GLN H    1 1 
        3  2467 1 1 11 GLN HA   H    6.568  -6.709  -0.148 1.00 . A A . 11 GLN HA   1 1 
        3  2468 1 1 11 GLN HB2  H    5.867  -8.875   1.880 1.00 . A A . 11 GLN HB2  1 1 
        3  2469 1 1 11 GLN HB3  H    5.995  -9.314   0.182 1.00 . A A . 11 GLN HB3  1 1 
        3  2470 1 1 11 GLN HE21 H    7.538  -9.819  -1.192 1.00 . A A . 11 GLN HE21 1 1 
        3  2471 1 1 11 GLN HE22 H    8.252  -8.584  -2.209 1.00 . A A . 11 GLN HE22 1 1 
        3  2472 1 1 11 GLN HG2  H    8.177  -7.972   1.850 1.00 . A A . 11 GLN HG2  1 1 
        3  2473 1 1 11 GLN HG3  H    8.140  -9.676   1.342 1.00 . A A . 11 GLN HG3  1 1 
        3  2474 1 1 11 GLN N    N    5.689  -6.370   1.716 1.00 . A A . 11 GLN N    1 1 
        3  2475 1 1 11 GLN NE2  N    8.127  -9.007  -1.298 1.00 . A A . 11 GLN NE2  1 1 
        3  2476 1 1 11 GLN O    O    3.468  -7.233   0.375 1.00 . A A . 11 GLN O    1 1 
        3  2477 1 1 11 GLN OE1  O    9.234  -7.306  -0.340 1.00 . A A . 11 GLN OE1  1 1 
        3  2478 1 1 12 VAL C    C    3.158  -8.818  -2.798 1.00 . A A . 12 VAL C    1 1 
        3  2479 1 1 12 VAL CA   C    3.381  -7.358  -2.402 1.00 . A A . 12 VAL CA   1 1 
        3  2480 1 1 12 VAL CB   C    3.521  -6.424  -3.618 1.00 . A A . 12 VAL CB   1 1 
        3  2481 1 1 12 VAL CG1  C    2.274  -6.458  -4.511 1.00 . A A . 12 VAL CG1  1 1 
        3  2482 1 1 12 VAL CG2  C    3.718  -4.988  -3.117 1.00 . A A . 12 VAL CG2  1 1 
        3  2483 1 1 12 VAL H    H    5.477  -7.334  -2.035 1.00 . A A . 12 VAL H    1 1 
        3  2484 1 1 12 VAL HA   H    2.507  -7.029  -1.838 1.00 . A A . 12 VAL HA   1 1 
        3  2485 1 1 12 VAL HB   H    4.387  -6.716  -4.214 1.00 . A A . 12 VAL HB   1 1 
        3  2486 1 1 12 VAL HG11 H    1.383  -6.257  -3.916 1.00 . A A . 12 VAL HG11 1 1 
        3  2487 1 1 12 VAL HG12 H    2.354  -5.704  -5.293 1.00 . A A . 12 VAL HG12 1 1 
        3  2488 1 1 12 VAL HG13 H    2.179  -7.431  -4.993 1.00 . A A . 12 VAL HG13 1 1 
        3  2489 1 1 12 VAL HG21 H    3.665  -4.282  -3.942 1.00 . A A . 12 VAL HG21 1 1 
        3  2490 1 1 12 VAL HG22 H    2.937  -4.739  -2.399 1.00 . A A . 12 VAL HG22 1 1 
        3  2491 1 1 12 VAL HG23 H    4.695  -4.890  -2.642 1.00 . A A . 12 VAL HG23 1 1 
        3  2492 1 1 12 VAL N    N    4.577  -7.270  -1.573 1.00 . A A . 12 VAL N    1 1 
        3  2493 1 1 12 VAL O    O    4.112  -9.587  -2.897 1.00 . A A . 12 VAL O    1 1 
        3  2494 1 1 13 SER C    C    0.352 -10.271  -4.534 1.00 . A A . 13 SER C    1 1 
        3  2495 1 1 13 SER CA   C    1.538 -10.486  -3.596 1.00 . A A . 13 SER CA   1 1 
        3  2496 1 1 13 SER CB   C    1.213 -11.495  -2.492 1.00 . A A . 13 SER CB   1 1 
        3  2497 1 1 13 SER H    H    1.139  -8.540  -2.932 1.00 . A A . 13 SER H    1 1 
        3  2498 1 1 13 SER HA   H    2.371 -10.866  -4.191 1.00 . A A . 13 SER HA   1 1 
        3  2499 1 1 13 SER HB2  H    2.014 -11.492  -1.749 1.00 . A A . 13 SER HB2  1 1 
        3  2500 1 1 13 SER HB3  H    0.276 -11.214  -2.006 1.00 . A A . 13 SER HB3  1 1 
        3  2501 1 1 13 SER HG   H    1.987 -13.168  -3.134 1.00 . A A . 13 SER HG   1 1 
        3  2502 1 1 13 SER N    N    1.899  -9.204  -3.021 1.00 . A A . 13 SER N    1 1 
        3  2503 1 1 13 SER O    O   -0.150  -9.155  -4.653 1.00 . A A . 13 SER O    1 1 
        3  2504 1 1 13 SER OG   O    1.105 -12.794  -3.049 1.00 . A A . 13 SER OG   1 1 
        3  2505 1 1 14 GLY C    C   -0.950 -10.261  -7.239 1.00 . A A . 14 GLY C    1 1 
        3  2506 1 1 14 GLY CA   C   -1.161 -11.331  -6.168 1.00 . A A . 14 GLY CA   1 1 
        3  2507 1 1 14 GLY H    H    0.340 -12.232  -4.932 1.00 . A A . 14 GLY H    1 1 
        3  2508 1 1 14 GLY HA2  H   -1.222 -12.308  -6.651 1.00 . A A . 14 GLY HA2  1 1 
        3  2509 1 1 14 GLY HA3  H   -2.098 -11.141  -5.644 1.00 . A A . 14 GLY HA3  1 1 
        3  2510 1 1 14 GLY N    N   -0.070 -11.346  -5.204 1.00 . A A . 14 GLY N    1 1 
        3  2511 1 1 14 GLY O    O   -1.794  -9.386  -7.416 1.00 . A A . 14 GLY O    1 1 
        3  2512 1 1 15 MET C    C    1.165 -10.140 -10.169 1.00 . A A . 15 MET C    1 1 
        3  2513 1 1 15 MET CA   C    0.538  -9.391  -8.997 1.00 . A A . 15 MET CA   1 1 
        3  2514 1 1 15 MET CB   C    1.494  -8.329  -8.428 1.00 . A A . 15 MET CB   1 1 
        3  2515 1 1 15 MET CE   C    5.430  -9.789  -8.706 1.00 . A A . 15 MET CE   1 1 
        3  2516 1 1 15 MET CG   C    2.894  -8.859  -8.075 1.00 . A A . 15 MET CG   1 1 
        3  2517 1 1 15 MET H    H    0.819 -11.101  -7.799 1.00 . A A . 15 MET H    1 1 
        3  2518 1 1 15 MET HA   H   -0.359  -8.881  -9.352 1.00 . A A . 15 MET HA   1 1 
        3  2519 1 1 15 MET HB2  H    1.603  -7.525  -9.156 1.00 . A A . 15 MET HB2  1 1 
        3  2520 1 1 15 MET HB3  H    1.046  -7.926  -7.522 1.00 . A A . 15 MET HB3  1 1 
        3  2521 1 1 15 MET HE1  H    6.280  -9.803  -9.386 1.00 . A A . 15 MET HE1  1 1 
        3  2522 1 1 15 MET HE2  H    5.741  -9.389  -7.742 1.00 . A A . 15 MET HE2  1 1 
        3  2523 1 1 15 MET HE3  H    5.056 -10.805  -8.575 1.00 . A A . 15 MET HE3  1 1 
        3  2524 1 1 15 MET HG2  H    3.290  -8.271  -7.247 1.00 . A A . 15 MET HG2  1 1 
        3  2525 1 1 15 MET HG3  H    2.823  -9.892  -7.738 1.00 . A A . 15 MET HG3  1 1 
        3  2526 1 1 15 MET N    N    0.178 -10.336  -7.952 1.00 . A A . 15 MET N    1 1 
        3  2527 1 1 15 MET O    O    1.984 -11.031  -9.952 1.00 . A A . 15 MET O    1 1 
        3  2528 1 1 15 MET SD   S    4.122  -8.759  -9.409 1.00 . A A . 15 MET SD   1 1 
        3  2529 1 1 16 THR C    C    1.505  -9.055 -13.684 1.00 . A A . 16 THR C    1 1 
        3  2530 1 1 16 THR CA   C    1.487 -10.164 -12.617 1.00 . A A . 16 THR CA   1 1 
        3  2531 1 1 16 THR CB   C    0.904 -11.485 -13.160 1.00 . A A . 16 THR CB   1 1 
        3  2532 1 1 16 THR CG2  C    1.669 -12.711 -12.646 1.00 . A A . 16 THR CG2  1 1 
        3  2533 1 1 16 THR H    H   -0.072  -9.240 -11.477 1.00 . A A . 16 THR H    1 1 
        3  2534 1 1 16 THR HA   H    2.539 -10.329 -12.381 1.00 . A A . 16 THR HA   1 1 
        3  2535 1 1 16 THR HB   H    0.969 -11.487 -14.247 1.00 . A A . 16 THR HB   1 1 
        3  2536 1 1 16 THR HG1  H   -0.777 -12.473 -13.078 1.00 . A A . 16 THR HG1  1 1 
        3  2537 1 1 16 THR HG21 H    1.289 -13.612 -13.129 1.00 . A A . 16 THR HG21 1 1 
        3  2538 1 1 16 THR HG22 H    2.728 -12.612 -12.889 1.00 . A A . 16 THR HG22 1 1 
        3  2539 1 1 16 THR HG23 H    1.558 -12.819 -11.569 1.00 . A A . 16 THR HG23 1 1 
        3  2540 1 1 16 THR N    N    0.794  -9.759 -11.392 1.00 . A A . 16 THR N    1 1 
        3  2541 1 1 16 THR O    O    1.950  -9.294 -14.805 1.00 . A A . 16 THR O    1 1 
        3  2542 1 1 16 THR OG1  O   -0.455 -11.617 -12.784 1.00 . A A . 16 THR OG1  1 1 
        3  2543 1 1 17 CYS C    C    1.892  -5.637 -14.098 1.00 . A A . 17 CYS C    1 1 
        3  2544 1 1 17 CYS CA   C    0.849  -6.741 -14.272 1.00 . A A . 17 CYS CA   1 1 
        3  2545 1 1 17 CYS CB   C   -0.533  -6.137 -14.001 1.00 . A A . 17 CYS CB   1 1 
        3  2546 1 1 17 CYS H    H    0.683  -7.703 -12.422 1.00 . A A . 17 CYS H    1 1 
        3  2547 1 1 17 CYS HA   H    0.873  -7.098 -15.303 1.00 . A A . 17 CYS HA   1 1 
        3  2548 1 1 17 CYS HB2  H   -0.498  -5.538 -13.092 1.00 . A A . 17 CYS HB2  1 1 
        3  2549 1 1 17 CYS HB3  H   -0.817  -5.487 -14.830 1.00 . A A . 17 CYS HB3  1 1 
        3  2550 1 1 17 CYS N    N    1.063  -7.840 -13.340 1.00 . A A . 17 CYS N    1 1 
        3  2551 1 1 17 CYS O    O    2.040  -4.785 -14.971 1.00 . A A . 17 CYS O    1 1 
        3  2552 1 1 17 CYS SG   S   -1.801  -7.411 -13.771 1.00 . A A . 17 CYS SG   1 1 
        3  2553 1 1 18 ALA C    C    2.449  -3.229 -12.212 1.00 . A A . 18 ALA C    1 1 
        3  2554 1 1 18 ALA CA   C    3.329  -4.466 -12.434 1.00 . A A . 18 ALA CA   1 1 
        3  2555 1 1 18 ALA CB   C    4.543  -4.193 -13.335 1.00 . A A . 18 ALA CB   1 1 
        3  2556 1 1 18 ALA H    H    2.374  -6.339 -12.274 1.00 . A A . 18 ALA H    1 1 
        3  2557 1 1 18 ALA HA   H    3.723  -4.764 -11.461 1.00 . A A . 18 ALA HA   1 1 
        3  2558 1 1 18 ALA HB1  H    4.245  -3.821 -14.315 1.00 . A A . 18 ALA HB1  1 1 
        3  2559 1 1 18 ALA HB2  H    5.181  -3.445 -12.861 1.00 . A A . 18 ALA HB2  1 1 
        3  2560 1 1 18 ALA HB3  H    5.116  -5.111 -13.465 1.00 . A A . 18 ALA HB3  1 1 
        3  2561 1 1 18 ALA N    N    2.535  -5.588 -12.924 1.00 . A A . 18 ALA N    1 1 
        3  2562 1 1 18 ALA O    O    2.224  -2.830 -11.072 1.00 . A A . 18 ALA O    1 1 
        3  2563 1 1 19 ALA C    C    0.102  -1.364 -12.195 1.00 . A A . 19 ALA C    1 1 
        3  2564 1 1 19 ALA CA   C    1.150  -1.411 -13.311 1.00 . A A . 19 ALA CA   1 1 
        3  2565 1 1 19 ALA CB   C    0.490  -1.254 -14.685 1.00 . A A . 19 ALA CB   1 1 
        3  2566 1 1 19 ALA H    H    2.095  -3.118 -14.182 1.00 . A A . 19 ALA H    1 1 
        3  2567 1 1 19 ALA HA   H    1.838  -0.576 -13.168 1.00 . A A . 19 ALA HA   1 1 
        3  2568 1 1 19 ALA HB1  H   -0.078  -0.325 -14.716 1.00 . A A . 19 ALA HB1  1 1 
        3  2569 1 1 19 ALA HB2  H    1.255  -1.228 -15.463 1.00 . A A . 19 ALA HB2  1 1 
        3  2570 1 1 19 ALA HB3  H   -0.183  -2.091 -14.879 1.00 . A A . 19 ALA HB3  1 1 
        3  2571 1 1 19 ALA N    N    1.931  -2.645 -13.296 1.00 . A A . 19 ALA N    1 1 
        3  2572 1 1 19 ALA O    O    0.009  -0.386 -11.459 1.00 . A A . 19 ALA O    1 1 
        3  2573 1 1 20 CYS C    C   -1.268  -2.244  -9.644 1.00 . A A . 20 CYS C    1 1 
        3  2574 1 1 20 CYS CA   C   -1.749  -2.533 -11.068 1.00 . A A . 20 CYS CA   1 1 
        3  2575 1 1 20 CYS CB   C   -2.368  -3.930 -11.185 1.00 . A A . 20 CYS CB   1 1 
        3  2576 1 1 20 CYS H    H   -0.604  -3.176 -12.732 1.00 . A A . 20 CYS H    1 1 
        3  2577 1 1 20 CYS HA   H   -2.484  -1.764 -11.295 1.00 . A A . 20 CYS HA   1 1 
        3  2578 1 1 20 CYS HB2  H   -1.591  -4.691 -11.104 1.00 . A A . 20 CYS HB2  1 1 
        3  2579 1 1 20 CYS HB3  H   -3.091  -4.122 -10.395 1.00 . A A . 20 CYS HB3  1 1 
        3  2580 1 1 20 CYS N    N   -0.690  -2.427 -12.062 1.00 . A A . 20 CYS N    1 1 
        3  2581 1 1 20 CYS O    O   -1.978  -1.617  -8.856 1.00 . A A . 20 CYS O    1 1 
        3  2582 1 1 20 CYS SG   S   -3.190  -4.053 -12.798 1.00 . A A . 20 CYS SG   1 1 
        3  2583 1 1 21 ALA C    C    0.653  -0.908  -7.713 1.00 . A A . 21 ALA C    1 1 
        3  2584 1 1 21 ALA CA   C    0.515  -2.414  -8.001 1.00 . A A . 21 ALA CA   1 1 
        3  2585 1 1 21 ALA CB   C    1.831  -3.181  -7.874 1.00 . A A . 21 ALA CB   1 1 
        3  2586 1 1 21 ALA H    H    0.567  -3.044 -10.032 1.00 . A A . 21 ALA H    1 1 
        3  2587 1 1 21 ALA HA   H   -0.178  -2.840  -7.274 1.00 . A A . 21 ALA HA   1 1 
        3  2588 1 1 21 ALA HB1  H    2.099  -3.273  -6.824 1.00 . A A . 21 ALA HB1  1 1 
        3  2589 1 1 21 ALA HB2  H    1.713  -4.188  -8.277 1.00 . A A . 21 ALA HB2  1 1 
        3  2590 1 1 21 ALA HB3  H    2.621  -2.667  -8.421 1.00 . A A . 21 ALA HB3  1 1 
        3  2591 1 1 21 ALA N    N   -0.039  -2.646  -9.322 1.00 . A A . 21 ALA N    1 1 
        3  2592 1 1 21 ALA O    O    0.663  -0.487  -6.559 1.00 . A A . 21 ALA O    1 1 
        3  2593 1 1 22 ALA C    C   -0.741   1.794  -8.224 1.00 . A A . 22 ALA C    1 1 
        3  2594 1 1 22 ALA CA   C    0.676   1.375  -8.602 1.00 . A A . 22 ALA CA   1 1 
        3  2595 1 1 22 ALA CB   C    1.093   2.049  -9.911 1.00 . A A . 22 ALA CB   1 1 
        3  2596 1 1 22 ALA H    H    0.668  -0.441  -9.694 1.00 . A A . 22 ALA H    1 1 
        3  2597 1 1 22 ALA HA   H    1.363   1.688  -7.815 1.00 . A A . 22 ALA HA   1 1 
        3  2598 1 1 22 ALA HB1  H    1.170   3.124  -9.757 1.00 . A A . 22 ALA HB1  1 1 
        3  2599 1 1 22 ALA HB2  H    2.055   1.658 -10.240 1.00 . A A . 22 ALA HB2  1 1 
        3  2600 1 1 22 ALA HB3  H    0.344   1.859 -10.684 1.00 . A A . 22 ALA HB3  1 1 
        3  2601 1 1 22 ALA N    N    0.733  -0.070  -8.754 1.00 . A A . 22 ALA N    1 1 
        3  2602 1 1 22 ALA O    O   -0.946   2.530  -7.261 1.00 . A A . 22 ALA O    1 1 
        3  2603 1 1 23 ARG C    C   -3.549   1.466  -7.410 1.00 . A A . 23 ARG C    1 1 
        3  2604 1 1 23 ARG CA   C   -3.117   1.708  -8.849 1.00 . A A . 23 ARG CA   1 1 
        3  2605 1 1 23 ARG CB   C   -3.997   0.917  -9.824 1.00 . A A . 23 ARG CB   1 1 
        3  2606 1 1 23 ARG CD   C   -3.983   0.368 -12.303 1.00 . A A . 23 ARG CD   1 1 
        3  2607 1 1 23 ARG CG   C   -3.893   1.480 -11.247 1.00 . A A . 23 ARG CG   1 1 
        3  2608 1 1 23 ARG CZ   C   -6.042   0.733 -13.662 1.00 . A A . 23 ARG CZ   1 1 
        3  2609 1 1 23 ARG H    H   -1.473   0.674  -9.736 1.00 . A A . 23 ARG H    1 1 
        3  2610 1 1 23 ARG HA   H   -3.236   2.773  -9.053 1.00 . A A . 23 ARG HA   1 1 
        3  2611 1 1 23 ARG HB2  H   -3.704  -0.131  -9.793 1.00 . A A . 23 ARG HB2  1 1 
        3  2612 1 1 23 ARG HB3  H   -5.037   0.984  -9.503 1.00 . A A . 23 ARG HB3  1 1 
        3  2613 1 1 23 ARG HD2  H   -2.964   0.104 -12.598 1.00 . A A . 23 ARG HD2  1 1 
        3  2614 1 1 23 ARG HD3  H   -4.435  -0.540 -11.900 1.00 . A A . 23 ARG HD3  1 1 
        3  2615 1 1 23 ARG HE   H   -4.138   1.128 -14.274 1.00 . A A . 23 ARG HE   1 1 
        3  2616 1 1 23 ARG HG2  H   -4.694   2.209 -11.379 1.00 . A A . 23 ARG HG2  1 1 
        3  2617 1 1 23 ARG HG3  H   -2.943   2.001 -11.380 1.00 . A A . 23 ARG HG3  1 1 
        3  2618 1 1 23 ARG HH11 H   -6.377   0.097 -11.765 1.00 . A A . 23 ARG HH11 1 1 
        3  2619 1 1 23 ARG HH12 H   -7.811   0.225 -12.734 1.00 . A A . 23 ARG HH12 1 1 
        3  2620 1 1 23 ARG HH21 H   -6.025   1.376 -15.603 1.00 . A A . 23 ARG HH21 1 1 
        3  2621 1 1 23 ARG HH22 H   -7.597   1.019 -14.969 1.00 . A A . 23 ARG HH22 1 1 
        3  2622 1 1 23 ARG N    N   -1.718   1.349  -9.021 1.00 . A A . 23 ARG N    1 1 
        3  2623 1 1 23 ARG NE   N   -4.709   0.805 -13.505 1.00 . A A . 23 ARG NE   1 1 
        3  2624 1 1 23 ARG NH1  N   -6.811   0.327 -12.645 1.00 . A A . 23 ARG NH1  1 1 
        3  2625 1 1 23 ARG NH2  N   -6.599   1.074 -14.829 1.00 . A A . 23 ARG NH2  1 1 
        3  2626 1 1 23 ARG O    O   -4.150   2.354  -6.804 1.00 . A A . 23 ARG O    1 1 
        3  2627 1 1 24 ILE C    C   -3.040   1.065  -4.528 1.00 . A A . 24 ILE C    1 1 
        3  2628 1 1 24 ILE CA   C   -3.611   0.012  -5.480 1.00 . A A . 24 ILE CA   1 1 
        3  2629 1 1 24 ILE CB   C   -3.370  -1.443  -5.056 1.00 . A A . 24 ILE CB   1 1 
        3  2630 1 1 24 ILE CD1  C   -1.532  -3.192  -4.696 1.00 . A A . 24 ILE CD1  1 1 
        3  2631 1 1 24 ILE CG1  C   -1.881  -1.722  -4.894 1.00 . A A . 24 ILE CG1  1 1 
        3  2632 1 1 24 ILE CG2  C   -4.042  -2.390  -6.056 1.00 . A A . 24 ILE CG2  1 1 
        3  2633 1 1 24 ILE H    H   -2.744  -0.415  -7.410 1.00 . A A . 24 ILE H    1 1 
        3  2634 1 1 24 ILE HA   H   -4.684   0.128  -5.452 1.00 . A A . 24 ILE HA   1 1 
        3  2635 1 1 24 ILE HB   H   -3.830  -1.602  -4.081 1.00 . A A . 24 ILE HB   1 1 
        3  2636 1 1 24 ILE HD11 H   -0.467  -3.289  -4.484 1.00 . A A . 24 ILE HD11 1 1 
        3  2637 1 1 24 ILE HD12 H   -2.106  -3.605  -3.867 1.00 . A A . 24 ILE HD12 1 1 
        3  2638 1 1 24 ILE HD13 H   -1.755  -3.731  -5.613 1.00 . A A . 24 ILE HD13 1 1 
        3  2639 1 1 24 ILE HG12 H   -1.407  -1.355  -5.793 1.00 . A A . 24 ILE HG12 1 1 
        3  2640 1 1 24 ILE HG13 H   -1.521  -1.175  -4.026 1.00 . A A . 24 ILE HG13 1 1 
        3  2641 1 1 24 ILE HG21 H   -5.012  -1.999  -6.362 1.00 . A A . 24 ILE HG21 1 1 
        3  2642 1 1 24 ILE HG22 H   -3.422  -2.524  -6.941 1.00 . A A . 24 ILE HG22 1 1 
        3  2643 1 1 24 ILE HG23 H   -4.200  -3.351  -5.573 1.00 . A A . 24 ILE HG23 1 1 
        3  2644 1 1 24 ILE N    N   -3.231   0.289  -6.857 1.00 . A A . 24 ILE N    1 1 
        3  2645 1 1 24 ILE O    O   -3.805   1.721  -3.831 1.00 . A A . 24 ILE O    1 1 
        3  2646 1 1 25 GLU C    C   -1.672   3.661  -3.833 1.00 . A A . 25 GLU C    1 1 
        3  2647 1 1 25 GLU CA   C   -1.057   2.265  -3.689 1.00 . A A . 25 GLU CA   1 1 
        3  2648 1 1 25 GLU CB   C    0.441   2.274  -4.018 1.00 . A A . 25 GLU CB   1 1 
        3  2649 1 1 25 GLU CD   C    1.505   1.613  -1.832 1.00 . A A . 25 GLU CD   1 1 
        3  2650 1 1 25 GLU CG   C    1.162   1.163  -3.245 1.00 . A A . 25 GLU CG   1 1 
        3  2651 1 1 25 GLU H    H   -1.144   0.725  -5.152 1.00 . A A . 25 GLU H    1 1 
        3  2652 1 1 25 GLU HA   H   -1.181   1.959  -2.648 1.00 . A A . 25 GLU HA   1 1 
        3  2653 1 1 25 GLU HB2  H    0.590   2.133  -5.090 1.00 . A A . 25 GLU HB2  1 1 
        3  2654 1 1 25 GLU HB3  H    0.886   3.230  -3.736 1.00 . A A . 25 GLU HB3  1 1 
        3  2655 1 1 25 GLU HG2  H    0.561   0.254  -3.214 1.00 . A A . 25 GLU HG2  1 1 
        3  2656 1 1 25 GLU HG3  H    2.103   0.937  -3.737 1.00 . A A . 25 GLU HG3  1 1 
        3  2657 1 1 25 GLU N    N   -1.723   1.286  -4.541 1.00 . A A . 25 GLU N    1 1 
        3  2658 1 1 25 GLU O    O   -1.881   4.365  -2.848 1.00 . A A . 25 GLU O    1 1 
        3  2659 1 1 25 GLU OE1  O    2.541   2.302  -1.712 1.00 . A A . 25 GLU OE1  1 1 
        3  2660 1 1 25 GLU OE2  O    0.723   1.289  -0.916 1.00 . A A . 25 GLU OE2  1 1 
        3  2661 1 1 26 LYS C    C   -3.966   5.507  -4.760 1.00 . A A . 26 LYS C    1 1 
        3  2662 1 1 26 LYS CA   C   -2.524   5.421  -5.277 1.00 . A A . 26 LYS CA   1 1 
        3  2663 1 1 26 LYS CB   C   -2.384   5.825  -6.750 1.00 . A A . 26 LYS CB   1 1 
        3  2664 1 1 26 LYS CD   C   -0.030   6.889  -6.624 1.00 . A A . 26 LYS CD   1 1 
        3  2665 1 1 26 LYS CE   C    1.456   6.675  -6.954 1.00 . A A . 26 LYS CE   1 1 
        3  2666 1 1 26 LYS CG   C   -0.926   5.806  -7.250 1.00 . A A . 26 LYS CG   1 1 
        3  2667 1 1 26 LYS H    H   -1.831   3.450  -5.838 1.00 . A A . 26 LYS H    1 1 
        3  2668 1 1 26 LYS HA   H   -1.955   6.133  -4.677 1.00 . A A . 26 LYS HA   1 1 
        3  2669 1 1 26 LYS HB2  H   -2.966   5.127  -7.353 1.00 . A A . 26 LYS HB2  1 1 
        3  2670 1 1 26 LYS HB3  H   -2.798   6.826  -6.888 1.00 . A A . 26 LYS HB3  1 1 
        3  2671 1 1 26 LYS HD2  H   -0.363   7.878  -6.947 1.00 . A A . 26 LYS HD2  1 1 
        3  2672 1 1 26 LYS HD3  H   -0.106   6.846  -5.536 1.00 . A A . 26 LYS HD3  1 1 
        3  2673 1 1 26 LYS HE2  H    2.040   7.458  -6.465 1.00 . A A . 26 LYS HE2  1 1 
        3  2674 1 1 26 LYS HE3  H    1.779   5.716  -6.543 1.00 . A A . 26 LYS HE3  1 1 
        3  2675 1 1 26 LYS HG2  H   -0.486   4.838  -7.033 1.00 . A A . 26 LYS HG2  1 1 
        3  2676 1 1 26 LYS HG3  H   -0.962   5.933  -8.333 1.00 . A A . 26 LYS HG3  1 1 
        3  2677 1 1 26 LYS HZ1  H    1.446   7.585  -8.802 1.00 . A A . 26 LYS HZ1  1 1 
        3  2678 1 1 26 LYS HZ2  H    2.725   6.581  -8.563 1.00 . A A . 26 LYS HZ2  1 1 
        3  2679 1 1 26 LYS HZ3  H    1.239   5.950  -8.867 1.00 . A A . 26 LYS HZ3  1 1 
        3  2680 1 1 26 LYS N    N   -1.971   4.088  -5.059 1.00 . A A . 26 LYS N    1 1 
        3  2681 1 1 26 LYS NZ   N    1.733   6.701  -8.406 1.00 . A A . 26 LYS NZ   1 1 
        3  2682 1 1 26 LYS O    O   -4.319   6.434  -4.030 1.00 . A A . 26 LYS O    1 1 
        3  2683 1 1 27 GLY C    C   -6.161   4.291  -3.050 1.00 . A A . 27 GLY C    1 1 
        3  2684 1 1 27 GLY CA   C   -6.163   4.456  -4.571 1.00 . A A . 27 GLY CA   1 1 
        3  2685 1 1 27 GLY H    H   -4.470   3.758  -5.672 1.00 . A A . 27 GLY H    1 1 
        3  2686 1 1 27 GLY HA2  H   -6.701   5.368  -4.833 1.00 . A A . 27 GLY HA2  1 1 
        3  2687 1 1 27 GLY HA3  H   -6.686   3.610  -5.012 1.00 . A A . 27 GLY HA3  1 1 
        3  2688 1 1 27 GLY N    N   -4.806   4.526  -5.099 1.00 . A A . 27 GLY N    1 1 
        3  2689 1 1 27 GLY O    O   -7.108   4.698  -2.376 1.00 . A A . 27 GLY O    1 1 
        3  2690 1 1 28 LEU C    C   -4.535   4.887  -0.478 1.00 . A A . 28 LEU C    1 1 
        3  2691 1 1 28 LEU CA   C   -4.860   3.517  -1.090 1.00 . A A . 28 LEU CA   1 1 
        3  2692 1 1 28 LEU CB   C   -3.817   2.409  -0.933 1.00 . A A . 28 LEU CB   1 1 
        3  2693 1 1 28 LEU CD1  C   -3.074   0.543   0.483 1.00 . A A . 28 LEU CD1  1 1 
        3  2694 1 1 28 LEU CD2  C   -2.242   2.897   0.919 1.00 . A A . 28 LEU CD2  1 1 
        3  2695 1 1 28 LEU CG   C   -3.428   2.031   0.494 1.00 . A A . 28 LEU CG   1 1 
        3  2696 1 1 28 LEU H    H   -4.411   3.293  -3.142 1.00 . A A . 28 LEU H    1 1 
        3  2697 1 1 28 LEU HA   H   -5.735   3.124  -0.579 1.00 . A A . 28 LEU HA   1 1 
        3  2698 1 1 28 LEU HB2  H   -4.259   1.524  -1.391 1.00 . A A . 28 LEU HB2  1 1 
        3  2699 1 1 28 LEU HB3  H   -2.915   2.655  -1.478 1.00 . A A . 28 LEU HB3  1 1 
        3  2700 1 1 28 LEU HD11 H   -2.651   0.231   1.432 1.00 . A A . 28 LEU HD11 1 1 
        3  2701 1 1 28 LEU HD12 H   -3.991  -0.018   0.300 1.00 . A A . 28 LEU HD12 1 1 
        3  2702 1 1 28 LEU HD13 H   -2.354   0.337  -0.310 1.00 . A A . 28 LEU HD13 1 1 
        3  2703 1 1 28 LEU HD21 H   -2.127   2.894   1.998 1.00 . A A . 28 LEU HD21 1 1 
        3  2704 1 1 28 LEU HD22 H   -1.326   2.536   0.450 1.00 . A A . 28 LEU HD22 1 1 
        3  2705 1 1 28 LEU HD23 H   -2.416   3.917   0.600 1.00 . A A . 28 LEU HD23 1 1 
        3  2706 1 1 28 LEU HG   H   -4.267   2.161   1.172 1.00 . A A . 28 LEU HG   1 1 
        3  2707 1 1 28 LEU N    N   -5.112   3.676  -2.510 1.00 . A A . 28 LEU N    1 1 
        3  2708 1 1 28 LEU O    O   -5.164   5.266   0.509 1.00 . A A . 28 LEU O    1 1 
        3  2709 1 1 29 LYS C    C   -4.595   7.873  -0.471 1.00 . A A . 29 LYS C    1 1 
        3  2710 1 1 29 LYS CA   C   -3.327   7.036  -0.660 1.00 . A A . 29 LYS CA   1 1 
        3  2711 1 1 29 LYS CB   C   -2.342   7.735  -1.618 1.00 . A A . 29 LYS CB   1 1 
        3  2712 1 1 29 LYS CD   C   -1.779  10.234  -1.991 1.00 . A A . 29 LYS CD   1 1 
        3  2713 1 1 29 LYS CE   C   -0.505  10.313  -2.851 1.00 . A A . 29 LYS CE   1 1 
        3  2714 1 1 29 LYS CG   C   -1.789   9.044  -1.010 1.00 . A A . 29 LYS CG   1 1 
        3  2715 1 1 29 LYS H    H   -3.128   5.291  -1.886 1.00 . A A . 29 LYS H    1 1 
        3  2716 1 1 29 LYS HA   H   -2.849   6.959   0.309 1.00 . A A . 29 LYS HA   1 1 
        3  2717 1 1 29 LYS HB2  H   -1.504   7.068  -1.826 1.00 . A A . 29 LYS HB2  1 1 
        3  2718 1 1 29 LYS HB3  H   -2.856   7.938  -2.556 1.00 . A A . 29 LYS HB3  1 1 
        3  2719 1 1 29 LYS HD2  H   -2.657  10.169  -2.636 1.00 . A A . 29 LYS HD2  1 1 
        3  2720 1 1 29 LYS HD3  H   -1.881  11.151  -1.406 1.00 . A A . 29 LYS HD3  1 1 
        3  2721 1 1 29 LYS HE2  H    0.009   9.350  -2.835 1.00 . A A . 29 LYS HE2  1 1 
        3  2722 1 1 29 LYS HE3  H   -0.774  10.531  -3.885 1.00 . A A . 29 LYS HE3  1 1 
        3  2723 1 1 29 LYS HG2  H   -2.394   9.351  -0.158 1.00 . A A . 29 LYS HG2  1 1 
        3  2724 1 1 29 LYS HG3  H   -0.797   8.853  -0.609 1.00 . A A . 29 LYS HG3  1 1 
        3  2725 1 1 29 LYS HZ1  H    1.364  11.194  -2.764 1.00 . A A . 29 LYS HZ1  1 1 
        3  2726 1 1 29 LYS HZ2  H    0.141  12.298  -2.638 1.00 . A A . 29 LYS HZ2  1 1 
        3  2727 1 1 29 LYS HZ3  H    0.552  11.342  -1.378 1.00 . A A . 29 LYS HZ3  1 1 
        3  2728 1 1 29 LYS N    N   -3.638   5.671  -1.095 1.00 . A A . 29 LYS N    1 1 
        3  2729 1 1 29 LYS NZ   N    0.428  11.366  -2.389 1.00 . A A . 29 LYS NZ   1 1 
        3  2730 1 1 29 LYS O    O   -4.654   8.719   0.412 1.00 . A A . 29 LYS O    1 1 
        3  2731 1 1 30 ARG C    C   -7.644   8.167   0.123 1.00 . A A . 30 ARG C    1 1 
        3  2732 1 1 30 ARG CA   C   -6.874   8.376  -1.199 1.00 . A A . 30 ARG CA   1 1 
        3  2733 1 1 30 ARG CB   C   -7.737   8.072  -2.436 1.00 . A A . 30 ARG CB   1 1 
        3  2734 1 1 30 ARG CD   C   -8.457  10.430  -3.061 1.00 . A A . 30 ARG CD   1 1 
        3  2735 1 1 30 ARG CG   C   -7.656   9.188  -3.487 1.00 . A A . 30 ARG CG   1 1 
        3  2736 1 1 30 ARG CZ   C   -7.690  12.359  -4.477 1.00 . A A . 30 ARG CZ   1 1 
        3  2737 1 1 30 ARG H    H   -5.480   6.973  -2.040 1.00 . A A . 30 ARG H    1 1 
        3  2738 1 1 30 ARG HA   H   -6.617   9.435  -1.206 1.00 . A A . 30 ARG HA   1 1 
        3  2739 1 1 30 ARG HB2  H   -7.392   7.151  -2.903 1.00 . A A . 30 ARG HB2  1 1 
        3  2740 1 1 30 ARG HB3  H   -8.779   7.912  -2.157 1.00 . A A . 30 ARG HB3  1 1 
        3  2741 1 1 30 ARG HD2  H   -9.467  10.109  -2.798 1.00 . A A . 30 ARG HD2  1 1 
        3  2742 1 1 30 ARG HD3  H   -8.038  10.894  -2.168 1.00 . A A . 30 ARG HD3  1 1 
        3  2743 1 1 30 ARG HE   H   -9.426  11.331  -4.709 1.00 . A A . 30 ARG HE   1 1 
        3  2744 1 1 30 ARG HG2  H   -6.610   9.439  -3.671 1.00 . A A . 30 ARG HG2  1 1 
        3  2745 1 1 30 ARG HG3  H   -8.084   8.801  -4.413 1.00 . A A . 30 ARG HG3  1 1 
        3  2746 1 1 30 ARG HH11 H   -6.375  11.837  -3.020 1.00 . A A . 30 ARG HH11 1 1 
        3  2747 1 1 30 ARG HH12 H   -5.885  13.207  -3.968 1.00 . A A . 30 ARG HH12 1 1 
        3  2748 1 1 30 ARG HH21 H   -8.793  13.107  -6.028 1.00 . A A . 30 ARG HH21 1 1 
        3  2749 1 1 30 ARG HH22 H   -7.291  13.921  -5.749 1.00 . A A . 30 ARG HH22 1 1 
        3  2750 1 1 30 ARG N    N   -5.615   7.648  -1.297 1.00 . A A . 30 ARG N    1 1 
        3  2751 1 1 30 ARG NE   N   -8.578  11.400  -4.163 1.00 . A A . 30 ARG NE   1 1 
        3  2752 1 1 30 ARG NH1  N   -6.556  12.480  -3.776 1.00 . A A . 30 ARG NH1  1 1 
        3  2753 1 1 30 ARG NH2  N   -7.940  13.191  -5.495 1.00 . A A . 30 ARG NH2  1 1 
        3  2754 1 1 30 ARG O    O   -8.654   8.840   0.323 1.00 . A A . 30 ARG O    1 1 
        3  2755 1 1 31 MET C    C   -7.389   8.336   3.257 1.00 . A A . 31 MET C    1 1 
        3  2756 1 1 31 MET CA   C   -7.799   7.163   2.359 1.00 . A A . 31 MET CA   1 1 
        3  2757 1 1 31 MET CB   C   -7.323   5.863   3.018 1.00 . A A . 31 MET CB   1 1 
        3  2758 1 1 31 MET CE   C   -6.194   3.001   3.116 1.00 . A A . 31 MET CE   1 1 
        3  2759 1 1 31 MET CG   C   -8.287   4.717   2.743 1.00 . A A . 31 MET CG   1 1 
        3  2760 1 1 31 MET H    H   -6.379   6.729   0.828 1.00 . A A . 31 MET H    1 1 
        3  2761 1 1 31 MET HA   H   -8.887   7.164   2.275 1.00 . A A . 31 MET HA   1 1 
        3  2762 1 1 31 MET HB2  H   -6.323   5.629   2.666 1.00 . A A . 31 MET HB2  1 1 
        3  2763 1 1 31 MET HB3  H   -7.251   5.964   4.101 1.00 . A A . 31 MET HB3  1 1 
        3  2764 1 1 31 MET HE1  H   -5.860   2.010   3.389 1.00 . A A . 31 MET HE1  1 1 
        3  2765 1 1 31 MET HE2  H   -6.148   3.116   2.036 1.00 . A A . 31 MET HE2  1 1 
        3  2766 1 1 31 MET HE3  H   -5.559   3.740   3.599 1.00 . A A . 31 MET HE3  1 1 
        3  2767 1 1 31 MET HG2  H   -9.299   4.999   3.030 1.00 . A A . 31 MET HG2  1 1 
        3  2768 1 1 31 MET HG3  H   -8.272   4.516   1.676 1.00 . A A . 31 MET HG3  1 1 
        3  2769 1 1 31 MET N    N   -7.224   7.260   1.015 1.00 . A A . 31 MET N    1 1 
        3  2770 1 1 31 MET O    O   -6.470   9.080   2.922 1.00 . A A . 31 MET O    1 1 
        3  2771 1 1 31 MET SD   S   -7.897   3.214   3.661 1.00 . A A . 31 MET SD   1 1 
        3  2772 1 1 32 PRO C    C   -6.099   8.630   5.953 1.00 . A A . 32 PRO C    1 1 
        3  2773 1 1 32 PRO CA   C   -7.447   9.237   5.531 1.00 . A A . 32 PRO CA   1 1 
        3  2774 1 1 32 PRO CB   C   -8.487   9.174   6.656 1.00 . A A . 32 PRO CB   1 1 
        3  2775 1 1 32 PRO CD   C   -9.211   7.748   4.880 1.00 . A A . 32 PRO CD   1 1 
        3  2776 1 1 32 PRO CG   C   -9.199   7.845   6.407 1.00 . A A . 32 PRO CG   1 1 
        3  2777 1 1 32 PRO HA   H   -7.295  10.274   5.227 1.00 . A A . 32 PRO HA   1 1 
        3  2778 1 1 32 PRO HB2  H   -8.040   9.222   7.651 1.00 . A A . 32 PRO HB2  1 1 
        3  2779 1 1 32 PRO HB3  H   -9.199   9.990   6.533 1.00 . A A . 32 PRO HB3  1 1 
        3  2780 1 1 32 PRO HD2  H   -9.253   6.699   4.586 1.00 . A A . 32 PRO HD2  1 1 
        3  2781 1 1 32 PRO HD3  H  -10.092   8.254   4.486 1.00 . A A . 32 PRO HD3  1 1 
        3  2782 1 1 32 PRO HG2  H   -8.597   7.033   6.819 1.00 . A A . 32 PRO HG2  1 1 
        3  2783 1 1 32 PRO HG3  H  -10.201   7.823   6.834 1.00 . A A . 32 PRO HG3  1 1 
        3  2784 1 1 32 PRO N    N   -8.020   8.467   4.436 1.00 . A A . 32 PRO N    1 1 
        3  2785 1 1 32 PRO O    O   -5.781   7.491   5.615 1.00 . A A . 32 PRO O    1 1 
        3  2786 1 1 33 GLY C    C   -2.881   8.814   6.376 1.00 . A A . 33 GLY C    1 1 
        3  2787 1 1 33 GLY CA   C   -4.058   8.959   7.325 1.00 . A A . 33 GLY CA   1 1 
        3  2788 1 1 33 GLY H    H   -5.669  10.251   7.064 1.00 . A A . 33 GLY H    1 1 
        3  2789 1 1 33 GLY HA2  H   -3.783   9.714   8.061 1.00 . A A . 33 GLY HA2  1 1 
        3  2790 1 1 33 GLY HA3  H   -4.235   8.005   7.819 1.00 . A A . 33 GLY HA3  1 1 
        3  2791 1 1 33 GLY N    N   -5.286   9.394   6.682 1.00 . A A . 33 GLY N    1 1 
        3  2792 1 1 33 GLY O    O   -1.741   9.104   6.734 1.00 . A A . 33 GLY O    1 1 
        3  2793 1 1 34 VAL C    C   -1.831   9.354   3.423 1.00 . A A . 34 VAL C    1 1 
        3  2794 1 1 34 VAL CA   C   -2.127   8.066   4.187 1.00 . A A . 34 VAL CA   1 1 
        3  2795 1 1 34 VAL CB   C   -2.604   6.954   3.258 1.00 . A A . 34 VAL CB   1 1 
        3  2796 1 1 34 VAL CG1  C   -1.420   6.529   2.376 1.00 . A A . 34 VAL CG1  1 1 
        3  2797 1 1 34 VAL CG2  C   -3.092   5.732   4.045 1.00 . A A . 34 VAL CG2  1 1 
        3  2798 1 1 34 VAL H    H   -4.105   8.076   4.958 1.00 . A A . 34 VAL H    1 1 
        3  2799 1 1 34 VAL HA   H   -1.222   7.734   4.688 1.00 . A A . 34 VAL HA   1 1 
        3  2800 1 1 34 VAL HB   H   -3.452   7.355   2.699 1.00 . A A . 34 VAL HB   1 1 
        3  2801 1 1 34 VAL HG11 H   -1.090   7.350   1.739 1.00 . A A . 34 VAL HG11 1 1 
        3  2802 1 1 34 VAL HG12 H   -0.583   6.219   3.001 1.00 . A A . 34 VAL HG12 1 1 
        3  2803 1 1 34 VAL HG13 H   -1.701   5.687   1.749 1.00 . A A . 34 VAL HG13 1 1 
        3  2804 1 1 34 VAL HG21 H   -3.248   4.895   3.364 1.00 . A A . 34 VAL HG21 1 1 
        3  2805 1 1 34 VAL HG22 H   -2.351   5.466   4.798 1.00 . A A . 34 VAL HG22 1 1 
        3  2806 1 1 34 VAL HG23 H   -4.039   5.943   4.538 1.00 . A A . 34 VAL HG23 1 1 
        3  2807 1 1 34 VAL N    N   -3.145   8.314   5.177 1.00 . A A . 34 VAL N    1 1 
        3  2808 1 1 34 VAL O    O   -2.750  10.045   2.991 1.00 . A A . 34 VAL O    1 1 
        3  2809 1 1 35 THR C    C    0.563  10.614   1.286 1.00 . A A . 35 THR C    1 1 
        3  2810 1 1 35 THR CA   C   -0.108  10.898   2.622 1.00 . A A . 35 THR CA   1 1 
        3  2811 1 1 35 THR CB   C    0.765  11.654   3.613 1.00 . A A . 35 THR CB   1 1 
        3  2812 1 1 35 THR CG2  C    1.277  12.988   3.072 1.00 . A A . 35 THR CG2  1 1 
        3  2813 1 1 35 THR H    H    0.171   9.037   3.602 1.00 . A A . 35 THR H    1 1 
        3  2814 1 1 35 THR HA   H   -0.946  11.559   2.439 1.00 . A A . 35 THR HA   1 1 
        3  2815 1 1 35 THR HB   H    1.607  11.021   3.855 1.00 . A A . 35 THR HB   1 1 
        3  2816 1 1 35 THR HG1  H    0.505  12.335   5.426 1.00 . A A . 35 THR HG1  1 1 
        3  2817 1 1 35 THR HG21 H    1.827  13.504   3.858 1.00 . A A . 35 THR HG21 1 1 
        3  2818 1 1 35 THR HG22 H    1.947  12.817   2.229 1.00 . A A . 35 THR HG22 1 1 
        3  2819 1 1 35 THR HG23 H    0.438  13.608   2.754 1.00 . A A . 35 THR HG23 1 1 
        3  2820 1 1 35 THR N    N   -0.546   9.658   3.239 1.00 . A A . 35 THR N    1 1 
        3  2821 1 1 35 THR O    O    0.226  11.251   0.286 1.00 . A A . 35 THR O    1 1 
        3  2822 1 1 35 THR OG1  O   -0.026  11.883   4.760 1.00 . A A . 35 THR OG1  1 1 
        3  2823 1 1 36 ASP C    C    2.182   7.670  -0.020 1.00 . A A . 36 ASP C    1 1 
        3  2824 1 1 36 ASP CA   C    2.063   9.181  -0.013 1.00 . A A . 36 ASP CA   1 1 
        3  2825 1 1 36 ASP CB   C    3.378   9.914  -0.324 1.00 . A A . 36 ASP CB   1 1 
        3  2826 1 1 36 ASP CG   C    3.123  10.877  -1.466 1.00 . A A . 36 ASP CG   1 1 
        3  2827 1 1 36 ASP H    H    1.647   9.041   2.041 1.00 . A A . 36 ASP H    1 1 
        3  2828 1 1 36 ASP HA   H    1.358   9.374  -0.816 1.00 . A A . 36 ASP HA   1 1 
        3  2829 1 1 36 ASP HB2  H    3.740  10.461   0.547 1.00 . A A . 36 ASP HB2  1 1 
        3  2830 1 1 36 ASP HB3  H    4.151   9.214  -0.641 1.00 . A A . 36 ASP HB3  1 1 
        3  2831 1 1 36 ASP N    N    1.467   9.630   1.233 1.00 . A A . 36 ASP N    1 1 
        3  2832 1 1 36 ASP O    O    1.978   7.017   0.999 1.00 . A A . 36 ASP O    1 1 
        3  2833 1 1 36 ASP OD1  O    2.850  10.386  -2.584 1.00 . A A . 36 ASP OD1  1 1 
        3  2834 1 1 36 ASP OD2  O    2.907  12.072  -1.192 1.00 . A A . 36 ASP OD2  1 1 
        3  2835 1 1 37 ALA C    C    3.225   5.391  -2.691 1.00 . A A . 37 ALA C    1 1 
        3  2836 1 1 37 ALA CA   C    2.407   5.687  -1.441 1.00 . A A . 37 ALA CA   1 1 
        3  2837 1 1 37 ALA CB   C    0.953   5.217  -1.534 1.00 . A A . 37 ALA CB   1 1 
        3  2838 1 1 37 ALA H    H    2.626   7.734  -1.981 1.00 . A A . 37 ALA H    1 1 
        3  2839 1 1 37 ALA HA   H    2.919   5.193  -0.619 1.00 . A A . 37 ALA HA   1 1 
        3  2840 1 1 37 ALA HB1  H    0.383   5.581  -0.680 1.00 . A A . 37 ALA HB1  1 1 
        3  2841 1 1 37 ALA HB2  H    0.501   5.592  -2.451 1.00 . A A . 37 ALA HB2  1 1 
        3  2842 1 1 37 ALA HB3  H    0.901   4.135  -1.524 1.00 . A A . 37 ALA HB3  1 1 
        3  2843 1 1 37 ALA N    N    2.420   7.119  -1.204 1.00 . A A . 37 ALA N    1 1 
        3  2844 1 1 37 ALA O    O    3.187   6.176  -3.641 1.00 . A A . 37 ALA O    1 1 
        3  2845 1 1 38 ASN C    C    5.374   2.595  -3.722 1.00 . A A . 38 ASN C    1 1 
        3  2846 1 1 38 ASN CA   C    5.072   4.089  -3.650 1.00 . A A . 38 ASN CA   1 1 
        3  2847 1 1 38 ASN CB   C    6.360   4.905  -3.388 1.00 . A A . 38 ASN CB   1 1 
        3  2848 1 1 38 ASN CG   C    6.367   5.879  -2.210 1.00 . A A . 38 ASN CG   1 1 
        3  2849 1 1 38 ASN H    H    3.864   3.594  -1.955 1.00 . A A . 38 ASN H    1 1 
        3  2850 1 1 38 ASN HA   H    4.689   4.403  -4.622 1.00 . A A . 38 ASN HA   1 1 
        3  2851 1 1 38 ASN HB2  H    7.197   4.226  -3.233 1.00 . A A . 38 ASN HB2  1 1 
        3  2852 1 1 38 ASN HB3  H    6.565   5.484  -4.287 1.00 . A A . 38 ASN HB3  1 1 
        3  2853 1 1 38 ASN HD21 H    5.886   4.421  -0.879 1.00 . A A . 38 ASN HD21 1 1 
        3  2854 1 1 38 ASN HD22 H    6.233   6.011  -0.204 1.00 . A A . 38 ASN HD22 1 1 
        3  2855 1 1 38 ASN N    N    4.023   4.322  -2.669 1.00 . A A . 38 ASN N    1 1 
        3  2856 1 1 38 ASN ND2  N    6.184   5.387  -0.991 1.00 . A A . 38 ASN ND2  1 1 
        3  2857 1 1 38 ASN O    O    5.928   2.011  -2.791 1.00 . A A . 38 ASN O    1 1 
        3  2858 1 1 38 ASN OD1  O    6.579   7.073  -2.390 1.00 . A A . 38 ASN OD1  1 1 
        3  2859 1 1 39 VAL C    C    6.607   0.254  -5.577 1.00 . A A . 39 VAL C    1 1 
        3  2860 1 1 39 VAL CA   C    5.194   0.553  -5.056 1.00 . A A . 39 VAL CA   1 1 
        3  2861 1 1 39 VAL CB   C    4.039   0.045  -5.939 1.00 . A A . 39 VAL CB   1 1 
        3  2862 1 1 39 VAL CG1  C    4.161   0.365  -7.436 1.00 . A A . 39 VAL CG1  1 1 
        3  2863 1 1 39 VAL CG2  C    3.788  -1.446  -5.707 1.00 . A A . 39 VAL CG2  1 1 
        3  2864 1 1 39 VAL H    H    4.591   2.508  -5.588 1.00 . A A . 39 VAL H    1 1 
        3  2865 1 1 39 VAL HA   H    5.076   0.078  -4.083 1.00 . A A . 39 VAL HA   1 1 
        3  2866 1 1 39 VAL HB   H    3.140   0.558  -5.604 1.00 . A A . 39 VAL HB   1 1 
        3  2867 1 1 39 VAL HG11 H    4.393   1.420  -7.581 1.00 . A A . 39 VAL HG11 1 1 
        3  2868 1 1 39 VAL HG12 H    4.924  -0.248  -7.913 1.00 . A A . 39 VAL HG12 1 1 
        3  2869 1 1 39 VAL HG13 H    3.219   0.144  -7.928 1.00 . A A . 39 VAL HG13 1 1 
        3  2870 1 1 39 VAL HG21 H    2.727  -1.600  -5.520 1.00 . A A . 39 VAL HG21 1 1 
        3  2871 1 1 39 VAL HG22 H    4.089  -2.008  -6.589 1.00 . A A . 39 VAL HG22 1 1 
        3  2872 1 1 39 VAL HG23 H    4.330  -1.817  -4.839 1.00 . A A . 39 VAL HG23 1 1 
        3  2873 1 1 39 VAL N    N    5.032   1.978  -4.854 1.00 . A A . 39 VAL N    1 1 
        3  2874 1 1 39 VAL O    O    6.910   0.459  -6.750 1.00 . A A . 39 VAL O    1 1 
        3  2875 1 1 40 ASN C    C    8.948  -1.954  -5.670 1.00 . A A . 40 ASN C    1 1 
        3  2876 1 1 40 ASN CA   C    8.879  -0.531  -5.103 1.00 . A A . 40 ASN CA   1 1 
        3  2877 1 1 40 ASN CB   C    9.799  -0.316  -3.897 1.00 . A A . 40 ASN CB   1 1 
        3  2878 1 1 40 ASN CG   C   11.272  -0.380  -4.285 1.00 . A A . 40 ASN CG   1 1 
        3  2879 1 1 40 ASN H    H    7.203  -0.532  -3.802 1.00 . A A . 40 ASN H    1 1 
        3  2880 1 1 40 ASN HA   H    9.195   0.166  -5.882 1.00 . A A . 40 ASN HA   1 1 
        3  2881 1 1 40 ASN HB2  H    9.605   0.673  -3.480 1.00 . A A . 40 ASN HB2  1 1 
        3  2882 1 1 40 ASN HB3  H    9.586  -1.063  -3.133 1.00 . A A . 40 ASN HB3  1 1 
        3  2883 1 1 40 ASN HD21 H   11.851  -0.095  -2.355 1.00 . A A . 40 ASN HD21 1 1 
        3  2884 1 1 40 ASN HD22 H   13.141  -0.270  -3.534 1.00 . A A . 40 ASN HD22 1 1 
        3  2885 1 1 40 ASN N    N    7.505  -0.229  -4.716 1.00 . A A . 40 ASN N    1 1 
        3  2886 1 1 40 ASN ND2  N   12.160  -0.242  -3.305 1.00 . A A . 40 ASN ND2  1 1 
        3  2887 1 1 40 ASN O    O    9.708  -2.814  -5.213 1.00 . A A . 40 ASN O    1 1 
        3  2888 1 1 40 ASN OD1  O   11.620  -0.532  -5.453 1.00 . A A . 40 ASN OD1  1 1 
        3  2889 1 1 41 LEU C    C    9.269  -3.879  -8.092 1.00 . A A . 41 LEU C    1 1 
        3  2890 1 1 41 LEU CA   C    7.999  -3.493  -7.341 1.00 . A A . 41 LEU CA   1 1 
        3  2891 1 1 41 LEU CB   C    6.749  -3.521  -8.236 1.00 . A A . 41 LEU CB   1 1 
        3  2892 1 1 41 LEU CD1  C    5.935  -5.928  -8.127 1.00 . A A . 41 LEU CD1  1 1 
        3  2893 1 1 41 LEU CD2  C    5.410  -4.397  -6.228 1.00 . A A . 41 LEU CD2  1 1 
        3  2894 1 1 41 LEU CG   C    5.651  -4.475  -7.740 1.00 . A A . 41 LEU CG   1 1 
        3  2895 1 1 41 LEU H    H    7.570  -1.414  -7.034 1.00 . A A . 41 LEU H    1 1 
        3  2896 1 1 41 LEU HA   H    7.899  -4.232  -6.549 1.00 . A A . 41 LEU HA   1 1 
        3  2897 1 1 41 LEU HB2  H    6.326  -2.517  -8.295 1.00 . A A . 41 LEU HB2  1 1 
        3  2898 1 1 41 LEU HB3  H    7.016  -3.816  -9.250 1.00 . A A . 41 LEU HB3  1 1 
        3  2899 1 1 41 LEU HD11 H    5.164  -6.568  -7.699 1.00 . A A . 41 LEU HD11 1 1 
        3  2900 1 1 41 LEU HD12 H    5.925  -6.035  -9.211 1.00 . A A . 41 LEU HD12 1 1 
        3  2901 1 1 41 LEU HD13 H    6.906  -6.243  -7.750 1.00 . A A . 41 LEU HD13 1 1 
        3  2902 1 1 41 LEU HD21 H    4.362  -4.616  -6.039 1.00 . A A . 41 LEU HD21 1 1 
        3  2903 1 1 41 LEU HD22 H    6.019  -5.126  -5.692 1.00 . A A . 41 LEU HD22 1 1 
        3  2904 1 1 41 LEU HD23 H    5.653  -3.406  -5.850 1.00 . A A . 41 LEU HD23 1 1 
        3  2905 1 1 41 LEU HG   H    4.733  -4.176  -8.246 1.00 . A A . 41 LEU HG   1 1 
        3  2906 1 1 41 LEU N    N    8.143  -2.187  -6.709 1.00 . A A . 41 LEU N    1 1 
        3  2907 1 1 41 LEU O    O    9.521  -5.061  -8.298 1.00 . A A . 41 LEU O    1 1 
        3  2908 1 1 42 ALA C    C   12.208  -4.151  -8.033 1.00 . A A . 42 ALA C    1 1 
        3  2909 1 1 42 ALA CA   C   11.472  -3.112  -8.882 1.00 . A A . 42 ALA CA   1 1 
        3  2910 1 1 42 ALA CB   C   12.247  -1.797  -8.847 1.00 . A A . 42 ALA CB   1 1 
        3  2911 1 1 42 ALA H    H    9.813  -1.945  -8.239 1.00 . A A . 42 ALA H    1 1 
        3  2912 1 1 42 ALA HA   H   11.431  -3.468  -9.912 1.00 . A A . 42 ALA HA   1 1 
        3  2913 1 1 42 ALA HB1  H   13.248  -1.970  -9.241 1.00 . A A . 42 ALA HB1  1 1 
        3  2914 1 1 42 ALA HB2  H   11.742  -1.043  -9.449 1.00 . A A . 42 ALA HB2  1 1 
        3  2915 1 1 42 ALA HB3  H   12.332  -1.455  -7.815 1.00 . A A . 42 ALA HB3  1 1 
        3  2916 1 1 42 ALA N    N   10.109  -2.892  -8.418 1.00 . A A . 42 ALA N    1 1 
        3  2917 1 1 42 ALA O    O   12.991  -4.924  -8.579 1.00 . A A . 42 ALA O    1 1 
        3  2918 1 1 43 THR C    C   11.361  -5.904  -5.070 1.00 . A A . 43 THR C    1 1 
        3  2919 1 1 43 THR CA   C   12.495  -5.204  -5.833 1.00 . A A . 43 THR CA   1 1 
        3  2920 1 1 43 THR CB   C   13.601  -4.635  -4.928 1.00 . A A . 43 THR CB   1 1 
        3  2921 1 1 43 THR CG2  C   13.103  -3.534  -3.990 1.00 . A A . 43 THR CG2  1 1 
        3  2922 1 1 43 THR H    H   11.308  -3.507  -6.313 1.00 . A A . 43 THR H    1 1 
        3  2923 1 1 43 THR HA   H   12.974  -5.968  -6.443 1.00 . A A . 43 THR HA   1 1 
        3  2924 1 1 43 THR HB   H   14.379  -4.217  -5.570 1.00 . A A . 43 THR HB   1 1 
        3  2925 1 1 43 THR HG1  H   13.464  -6.130  -3.709 1.00 . A A . 43 THR HG1  1 1 
        3  2926 1 1 43 THR HG21 H   13.943  -3.137  -3.421 1.00 . A A . 43 THR HG21 1 1 
        3  2927 1 1 43 THR HG22 H   12.661  -2.732  -4.574 1.00 . A A . 43 THR HG22 1 1 
        3  2928 1 1 43 THR HG23 H   12.362  -3.929  -3.295 1.00 . A A . 43 THR HG23 1 1 
        3  2929 1 1 43 THR N    N   11.969  -4.166  -6.713 1.00 . A A . 43 THR N    1 1 
        3  2930 1 1 43 THR O    O   11.572  -6.396  -3.964 1.00 . A A . 43 THR O    1 1 
        3  2931 1 1 43 THR OG1  O   14.184  -5.661  -4.154 1.00 . A A . 43 THR OG1  1 1 
        3  2932 1 1 44 GLU C    C    8.479  -6.239  -3.842 1.00 . A A . 44 GLU C    1 1 
        3  2933 1 1 44 GLU CA   C    9.020  -6.720  -5.200 1.00 . A A . 44 GLU CA   1 1 
        3  2934 1 1 44 GLU CB   C    9.324  -8.231  -5.262 1.00 . A A . 44 GLU CB   1 1 
        3  2935 1 1 44 GLU CD   C    8.535 -10.473  -6.169 1.00 . A A . 44 GLU CD   1 1 
        3  2936 1 1 44 GLU CG   C    8.188  -9.004  -5.949 1.00 . A A . 44 GLU CG   1 1 
        3  2937 1 1 44 GLU H    H   10.116  -5.627  -6.632 1.00 . A A . 44 GLU H    1 1 
        3  2938 1 1 44 GLU HA   H    8.229  -6.516  -5.917 1.00 . A A . 44 GLU HA   1 1 
        3  2939 1 1 44 GLU HB2  H   10.224  -8.401  -5.854 1.00 . A A . 44 GLU HB2  1 1 
        3  2940 1 1 44 GLU HB3  H    9.507  -8.636  -4.265 1.00 . A A . 44 GLU HB3  1 1 
        3  2941 1 1 44 GLU HG2  H    7.286  -8.937  -5.342 1.00 . A A . 44 GLU HG2  1 1 
        3  2942 1 1 44 GLU HG3  H    7.997  -8.572  -6.930 1.00 . A A . 44 GLU HG3  1 1 
        3  2943 1 1 44 GLU N    N   10.176  -5.975  -5.683 1.00 . A A . 44 GLU N    1 1 
        3  2944 1 1 44 GLU O    O    7.837  -7.011  -3.131 1.00 . A A . 44 GLU O    1 1 
        3  2945 1 1 44 GLU OE1  O    9.672 -10.729  -6.619 1.00 . A A . 44 GLU OE1  1 1 
        3  2946 1 1 44 GLU OE2  O    7.644 -11.308  -5.908 1.00 . A A . 44 GLU OE2  1 1 
        3  2947 1 1 45 THR C    C    7.331  -3.229  -2.422 1.00 . A A . 45 THR C    1 1 
        3  2948 1 1 45 THR CA   C    8.326  -4.381  -2.209 1.00 . A A . 45 THR CA   1 1 
        3  2949 1 1 45 THR CB   C    9.646  -3.926  -1.562 1.00 . A A . 45 THR CB   1 1 
        3  2950 1 1 45 THR CG2  C    9.494  -3.272  -0.191 1.00 . A A . 45 THR CG2  1 1 
        3  2951 1 1 45 THR H    H    9.174  -4.341  -4.130 1.00 . A A . 45 THR H    1 1 
        3  2952 1 1 45 THR HA   H    7.855  -5.122  -1.562 1.00 . A A . 45 THR HA   1 1 
        3  2953 1 1 45 THR HB   H   10.134  -3.207  -2.221 1.00 . A A . 45 THR HB   1 1 
        3  2954 1 1 45 THR HG1  H   10.014  -5.796  -1.082 1.00 . A A . 45 THR HG1  1 1 
        3  2955 1 1 45 THR HG21 H    8.950  -2.334  -0.280 1.00 . A A . 45 THR HG21 1 1 
        3  2956 1 1 45 THR HG22 H    8.978  -3.949   0.486 1.00 . A A . 45 THR HG22 1 1 
        3  2957 1 1 45 THR HG23 H   10.486  -3.059   0.206 1.00 . A A . 45 THR HG23 1 1 
        3  2958 1 1 45 THR N    N    8.682  -4.962  -3.498 1.00 . A A . 45 THR N    1 1 
        3  2959 1 1 45 THR O    O    7.197  -2.720  -3.531 1.00 . A A . 45 THR O    1 1 
        3  2960 1 1 45 THR OG1  O   10.509  -5.034  -1.418 1.00 . A A . 45 THR OG1  1 1 
        3  2961 1 1 46 VAL C    C    6.134  -0.744  -0.176 1.00 . A A . 46 VAL C    1 1 
        3  2962 1 1 46 VAL CA   C    5.782  -1.610  -1.382 1.00 . A A . 46 VAL CA   1 1 
        3  2963 1 1 46 VAL CB   C    4.297  -2.009  -1.424 1.00 . A A . 46 VAL CB   1 1 
        3  2964 1 1 46 VAL CG1  C    3.882  -2.961  -0.297 1.00 . A A . 46 VAL CG1  1 1 
        3  2965 1 1 46 VAL CG2  C    3.391  -0.779  -1.390 1.00 . A A . 46 VAL CG2  1 1 
        3  2966 1 1 46 VAL H    H    6.745  -3.259  -0.473 1.00 . A A . 46 VAL H    1 1 
        3  2967 1 1 46 VAL HA   H    5.990  -1.017  -2.269 1.00 . A A . 46 VAL HA   1 1 
        3  2968 1 1 46 VAL HB   H    4.122  -2.502  -2.378 1.00 . A A . 46 VAL HB   1 1 
        3  2969 1 1 46 VAL HG11 H    4.403  -3.912  -0.389 1.00 . A A . 46 VAL HG11 1 1 
        3  2970 1 1 46 VAL HG12 H    4.103  -2.514   0.671 1.00 . A A . 46 VAL HG12 1 1 
        3  2971 1 1 46 VAL HG13 H    2.811  -3.151  -0.359 1.00 . A A . 46 VAL HG13 1 1 
        3  2972 1 1 46 VAL HG21 H    3.419  -0.299  -0.411 1.00 . A A . 46 VAL HG21 1 1 
        3  2973 1 1 46 VAL HG22 H    3.715  -0.069  -2.149 1.00 . A A . 46 VAL HG22 1 1 
        3  2974 1 1 46 VAL HG23 H    2.366  -1.082  -1.602 1.00 . A A . 46 VAL HG23 1 1 
        3  2975 1 1 46 VAL N    N    6.628  -2.797  -1.372 1.00 . A A . 46 VAL N    1 1 
        3  2976 1 1 46 VAL O    O    6.447  -1.286   0.885 1.00 . A A . 46 VAL O    1 1 
        3  2977 1 1 47 ASN C    C    5.197   2.509   0.775 1.00 . A A . 47 ASN C    1 1 
        3  2978 1 1 47 ASN CA   C    6.368   1.546   0.715 1.00 . A A . 47 ASN CA   1 1 
        3  2979 1 1 47 ASN CB   C    7.648   2.340   0.430 1.00 . A A . 47 ASN CB   1 1 
        3  2980 1 1 47 ASN CG   C    8.910   1.600   0.848 1.00 . A A . 47 ASN CG   1 1 
        3  2981 1 1 47 ASN H    H    5.801   0.991  -1.229 1.00 . A A . 47 ASN H    1 1 
        3  2982 1 1 47 ASN HA   H    6.442   1.028   1.663 1.00 . A A . 47 ASN HA   1 1 
        3  2983 1 1 47 ASN HB2  H    7.701   2.594  -0.630 1.00 . A A . 47 ASN HB2  1 1 
        3  2984 1 1 47 ASN HB3  H    7.623   3.271   0.998 1.00 . A A . 47 ASN HB3  1 1 
        3  2985 1 1 47 ASN HD21 H    8.363   1.667   2.816 1.00 . A A . 47 ASN HD21 1 1 
        3  2986 1 1 47 ASN HD22 H    9.972   1.045   2.475 1.00 . A A . 47 ASN HD22 1 1 
        3  2987 1 1 47 ASN N    N    6.110   0.585  -0.344 1.00 . A A . 47 ASN N    1 1 
        3  2988 1 1 47 ASN ND2  N    9.100   1.433   2.154 1.00 . A A . 47 ASN ND2  1 1 
        3  2989 1 1 47 ASN O    O    4.848   3.082  -0.253 1.00 . A A . 47 ASN O    1 1 
        3  2990 1 1 47 ASN OD1  O    9.725   1.214   0.015 1.00 . A A . 47 ASN OD1  1 1 
        3  2991 1 1 48 VAL C    C    3.788   4.569   3.223 1.00 . A A . 48 VAL C    1 1 
        3  2992 1 1 48 VAL CA   C    3.449   3.561   2.133 1.00 . A A . 48 VAL CA   1 1 
        3  2993 1 1 48 VAL CB   C    2.207   2.697   2.410 1.00 . A A . 48 VAL CB   1 1 
        3  2994 1 1 48 VAL CG1  C    2.383   1.768   3.616 1.00 . A A . 48 VAL CG1  1 1 
        3  2995 1 1 48 VAL CG2  C    0.955   3.571   2.553 1.00 . A A . 48 VAL CG2  1 1 
        3  2996 1 1 48 VAL H    H    5.089   2.459   2.821 1.00 . A A . 48 VAL H    1 1 
        3  2997 1 1 48 VAL HA   H    3.243   4.109   1.218 1.00 . A A . 48 VAL HA   1 1 
        3  2998 1 1 48 VAL HB   H    2.044   2.059   1.538 1.00 . A A . 48 VAL HB   1 1 
        3  2999 1 1 48 VAL HG11 H    3.115   0.996   3.379 1.00 . A A . 48 VAL HG11 1 1 
        3  3000 1 1 48 VAL HG12 H    2.722   2.315   4.490 1.00 . A A . 48 VAL HG12 1 1 
        3  3001 1 1 48 VAL HG13 H    1.430   1.297   3.848 1.00 . A A . 48 VAL HG13 1 1 
        3  3002 1 1 48 VAL HG21 H    1.072   4.304   3.346 1.00 . A A . 48 VAL HG21 1 1 
        3  3003 1 1 48 VAL HG22 H    0.768   4.095   1.615 1.00 . A A . 48 VAL HG22 1 1 
        3  3004 1 1 48 VAL HG23 H    0.096   2.940   2.780 1.00 . A A . 48 VAL HG23 1 1 
        3  3005 1 1 48 VAL N    N    4.627   2.734   1.962 1.00 . A A . 48 VAL N    1 1 
        3  3006 1 1 48 VAL O    O    4.336   4.198   4.265 1.00 . A A . 48 VAL O    1 1 
        3  3007 1 1 49 ILE C    C    2.677   7.502   4.410 1.00 . A A . 49 ILE C    1 1 
        3  3008 1 1 49 ILE CA   C    3.939   6.981   3.722 1.00 . A A . 49 ILE CA   1 1 
        3  3009 1 1 49 ILE CB   C    4.580   8.076   2.843 1.00 . A A . 49 ILE CB   1 1 
        3  3010 1 1 49 ILE CD1  C    6.598   6.587   2.293 1.00 . A A . 49 ILE CD1  1 1 
        3  3011 1 1 49 ILE CG1  C    5.536   7.546   1.759 1.00 . A A . 49 ILE CG1  1 1 
        3  3012 1 1 49 ILE CG2  C    5.264   9.124   3.732 1.00 . A A . 49 ILE CG2  1 1 
        3  3013 1 1 49 ILE H    H    3.067   6.058   2.054 1.00 . A A . 49 ILE H    1 1 
        3  3014 1 1 49 ILE HA   H    4.678   6.613   4.432 1.00 . A A . 49 ILE HA   1 1 
        3  3015 1 1 49 ILE HB   H    3.800   8.601   2.295 1.00 . A A . 49 ILE HB   1 1 
        3  3016 1 1 49 ILE HD11 H    6.173   5.604   2.477 1.00 . A A . 49 ILE HD11 1 1 
        3  3017 1 1 49 ILE HD12 H    7.405   6.491   1.569 1.00 . A A . 49 ILE HD12 1 1 
        3  3018 1 1 49 ILE HD13 H    6.995   6.984   3.220 1.00 . A A . 49 ILE HD13 1 1 
        3  3019 1 1 49 ILE HG12 H    4.956   7.042   0.985 1.00 . A A . 49 ILE HG12 1 1 
        3  3020 1 1 49 ILE HG13 H    6.038   8.397   1.295 1.00 . A A . 49 ILE HG13 1 1 
        3  3021 1 1 49 ILE HG21 H    5.763   9.872   3.115 1.00 . A A . 49 ILE HG21 1 1 
        3  3022 1 1 49 ILE HG22 H    4.519   9.627   4.347 1.00 . A A . 49 ILE HG22 1 1 
        3  3023 1 1 49 ILE HG23 H    5.996   8.657   4.389 1.00 . A A . 49 ILE HG23 1 1 
        3  3024 1 1 49 ILE N    N    3.548   5.844   2.918 1.00 . A A . 49 ILE N    1 1 
        3  3025 1 1 49 ILE O    O    1.863   8.190   3.780 1.00 . A A . 49 ILE O    1 1 
        3  3026 1 1 50 TYR C    C    1.513   7.960   7.801 1.00 . A A . 50 TYR C    1 1 
        3  3027 1 1 50 TYR CA   C    1.247   7.479   6.388 1.00 . A A . 50 TYR CA   1 1 
        3  3028 1 1 50 TYR CB   C    0.295   6.281   6.390 1.00 . A A . 50 TYR CB   1 1 
        3  3029 1 1 50 TYR CD1  C    0.420   4.943   8.536 1.00 . A A . 50 TYR CD1  1 1 
        3  3030 1 1 50 TYR CD2  C    1.319   3.964   6.507 1.00 . A A . 50 TYR CD2  1 1 
        3  3031 1 1 50 TYR CE1  C    0.681   3.751   9.230 1.00 . A A . 50 TYR CE1  1 1 
        3  3032 1 1 50 TYR CE2  C    1.487   2.738   7.176 1.00 . A A . 50 TYR CE2  1 1 
        3  3033 1 1 50 TYR CG   C    0.737   5.057   7.172 1.00 . A A . 50 TYR CG   1 1 
        3  3034 1 1 50 TYR CZ   C    1.166   2.631   8.538 1.00 . A A . 50 TYR CZ   1 1 
        3  3035 1 1 50 TYR H    H    3.227   6.688   6.199 1.00 . A A . 50 TYR H    1 1 
        3  3036 1 1 50 TYR HA   H    0.740   8.304   5.887 1.00 . A A . 50 TYR HA   1 1 
        3  3037 1 1 50 TYR HB2  H   -0.655   6.617   6.797 1.00 . A A . 50 TYR HB2  1 1 
        3  3038 1 1 50 TYR HB3  H    0.108   6.008   5.360 1.00 . A A . 50 TYR HB3  1 1 
        3  3039 1 1 50 TYR HD1  H   -0.081   5.749   9.041 1.00 . A A . 50 TYR HD1  1 1 
        3  3040 1 1 50 TYR HD2  H    1.620   4.063   5.479 1.00 . A A . 50 TYR HD2  1 1 
        3  3041 1 1 50 TYR HE1  H    0.471   3.688  10.284 1.00 . A A . 50 TYR HE1  1 1 
        3  3042 1 1 50 TYR HE2  H    1.939   1.900   6.668 1.00 . A A . 50 TYR HE2  1 1 
        3  3043 1 1 50 TYR HH   H    1.365   1.556  10.139 1.00 . A A . 50 TYR HH   1 1 
        3  3044 1 1 50 TYR N    N    2.485   7.163   5.686 1.00 . A A . 50 TYR N    1 1 
        3  3045 1 1 50 TYR O    O    2.611   7.782   8.324 1.00 . A A . 50 TYR O    1 1 
        3  3046 1 1 50 TYR OH   O    1.305   1.440   9.189 1.00 . A A . 50 TYR OH   1 1 
        3  3047 1 1 51 ASP C    C    0.082   7.825  10.683 1.00 . A A . 51 ASP C    1 1 
        3  3048 1 1 51 ASP CA   C    0.489   8.999   9.786 1.00 . A A . 51 ASP CA   1 1 
        3  3049 1 1 51 ASP CB   C   -0.465  10.183   9.976 1.00 . A A . 51 ASP CB   1 1 
        3  3050 1 1 51 ASP CG   C   -0.620  10.572  11.443 1.00 . A A . 51 ASP CG   1 1 
        3  3051 1 1 51 ASP H    H   -0.377   8.635   7.854 1.00 . A A . 51 ASP H    1 1 
        3  3052 1 1 51 ASP HA   H    1.486   9.352  10.030 1.00 . A A . 51 ASP HA   1 1 
        3  3053 1 1 51 ASP HB2  H   -0.085  11.039   9.423 1.00 . A A . 51 ASP HB2  1 1 
        3  3054 1 1 51 ASP HB3  H   -1.441   9.927   9.580 1.00 . A A . 51 ASP HB3  1 1 
        3  3055 1 1 51 ASP N    N    0.481   8.556   8.398 1.00 . A A . 51 ASP N    1 1 
        3  3056 1 1 51 ASP O    O   -1.091   7.435  10.665 1.00 . A A . 51 ASP O    1 1 
        3  3057 1 1 51 ASP OD1  O    0.101   9.998  12.289 1.00 . A A . 51 ASP OD1  1 1 
        3  3058 1 1 51 ASP OD2  O   -1.477  11.433  11.715 1.00 . A A . 51 ASP OD2  1 1 
        3  3059 1 1 52 PRO C    C   -0.190   6.500  13.543 1.00 . A A . 52 PRO C    1 1 
        3  3060 1 1 52 PRO CA   C    0.707   6.134  12.353 1.00 . A A . 52 PRO CA   1 1 
        3  3061 1 1 52 PRO CB   C    2.069   5.605  12.802 1.00 . A A . 52 PRO CB   1 1 
        3  3062 1 1 52 PRO CD   C    2.387   7.681  11.673 1.00 . A A . 52 PRO CD   1 1 
        3  3063 1 1 52 PRO CG   C    2.902   6.880  12.869 1.00 . A A . 52 PRO CG   1 1 
        3  3064 1 1 52 PRO HA   H    0.214   5.359  11.774 1.00 . A A . 52 PRO HA   1 1 
        3  3065 1 1 52 PRO HB2  H    2.029   5.077  13.754 1.00 . A A . 52 PRO HB2  1 1 
        3  3066 1 1 52 PRO HB3  H    2.472   4.952  12.027 1.00 . A A . 52 PRO HB3  1 1 
        3  3067 1 1 52 PRO HD2  H    2.475   8.748  11.889 1.00 . A A . 52 PRO HD2  1 1 
        3  3068 1 1 52 PRO HD3  H    2.966   7.423  10.786 1.00 . A A . 52 PRO HD3  1 1 
        3  3069 1 1 52 PRO HG2  H    2.670   7.417  13.791 1.00 . A A . 52 PRO HG2  1 1 
        3  3070 1 1 52 PRO HG3  H    3.967   6.675  12.814 1.00 . A A . 52 PRO HG3  1 1 
        3  3071 1 1 52 PRO N    N    1.002   7.265  11.492 1.00 . A A . 52 PRO N    1 1 
        3  3072 1 1 52 PRO O    O   -0.434   5.640  14.388 1.00 . A A . 52 PRO O    1 1 
        3  3073 1 1 53 ALA C    C   -3.083   7.901  13.948 1.00 . A A . 53 ALA C    1 1 
        3  3074 1 1 53 ALA CA   C   -1.713   8.110  14.588 1.00 . A A . 53 ALA CA   1 1 
        3  3075 1 1 53 ALA CB   C   -1.537   9.574  14.992 1.00 . A A . 53 ALA CB   1 1 
        3  3076 1 1 53 ALA H    H   -0.451   8.473  12.965 1.00 . A A . 53 ALA H    1 1 
        3  3077 1 1 53 ALA HA   H   -1.642   7.501  15.491 1.00 . A A . 53 ALA HA   1 1 
        3  3078 1 1 53 ALA HB1  H   -2.249   9.823  15.779 1.00 . A A . 53 ALA HB1  1 1 
        3  3079 1 1 53 ALA HB2  H   -0.523   9.742  15.357 1.00 . A A . 53 ALA HB2  1 1 
        3  3080 1 1 53 ALA HB3  H   -1.723  10.221  14.135 1.00 . A A . 53 ALA HB3  1 1 
        3  3081 1 1 53 ALA N    N   -0.679   7.743  13.642 1.00 . A A . 53 ALA N    1 1 
        3  3082 1 1 53 ALA O    O   -4.053   7.682  14.672 1.00 . A A . 53 ALA O    1 1 
        3  3083 1 1 54 GLU C    C   -4.643   6.626  11.227 1.00 . A A . 54 GLU C    1 1 
        3  3084 1 1 54 GLU CA   C   -4.434   7.990  11.896 1.00 . A A . 54 GLU CA   1 1 
        3  3085 1 1 54 GLU CB   C   -4.511   9.168  10.905 1.00 . A A . 54 GLU CB   1 1 
        3  3086 1 1 54 GLU CD   C   -5.983  11.041   9.970 1.00 . A A . 54 GLU CD   1 1 
        3  3087 1 1 54 GLU CG   C   -5.834   9.942  11.024 1.00 . A A . 54 GLU CG   1 1 
        3  3088 1 1 54 GLU H    H   -2.318   8.027  12.059 1.00 . A A . 54 GLU H    1 1 
        3  3089 1 1 54 GLU HA   H   -5.209   8.141  12.638 1.00 . A A . 54 GLU HA   1 1 
        3  3090 1 1 54 GLU HB2  H   -3.691   9.871  11.067 1.00 . A A . 54 GLU HB2  1 1 
        3  3091 1 1 54 GLU HB3  H   -4.442   8.774   9.900 1.00 . A A . 54 GLU HB3  1 1 
        3  3092 1 1 54 GLU HG2  H   -6.674   9.256  10.919 1.00 . A A . 54 GLU HG2  1 1 
        3  3093 1 1 54 GLU HG3  H   -5.881  10.407  12.009 1.00 . A A . 54 GLU HG3  1 1 
        3  3094 1 1 54 GLU N    N   -3.168   7.993  12.611 1.00 . A A . 54 GLU N    1 1 
        3  3095 1 1 54 GLU O    O   -5.675   5.987  11.421 1.00 . A A . 54 GLU O    1 1 
        3  3096 1 1 54 GLU OE1  O   -6.211  10.688   8.790 1.00 . A A . 54 GLU OE1  1 1 
        3  3097 1 1 54 GLU OE2  O   -5.896  12.223  10.361 1.00 . A A . 54 GLU OE2  1 1 
        3  3098 1 1 55 THR C    C   -2.494   4.040  10.991 1.00 . A A . 55 THR C    1 1 
        3  3099 1 1 55 THR CA   C   -3.480   4.766  10.093 1.00 . A A . 55 THR CA   1 1 
        3  3100 1 1 55 THR CB   C   -3.284   4.561   8.576 1.00 . A A . 55 THR CB   1 1 
        3  3101 1 1 55 THR CG2  C   -4.650   4.528   7.907 1.00 . A A . 55 THR CG2  1 1 
        3  3102 1 1 55 THR H    H   -2.787   6.715  10.451 1.00 . A A . 55 THR H    1 1 
        3  3103 1 1 55 THR HA   H   -4.415   4.259  10.321 1.00 . A A . 55 THR HA   1 1 
        3  3104 1 1 55 THR HB   H   -2.748   3.657   8.299 1.00 . A A . 55 THR HB   1 1 
        3  3105 1 1 55 THR HG1  H   -3.058   6.430   8.209 1.00 . A A . 55 THR HG1  1 1 
        3  3106 1 1 55 THR HG21 H   -5.141   3.608   8.258 1.00 . A A . 55 THR HG21 1 1 
        3  3107 1 1 55 THR HG22 H   -5.240   5.403   8.176 1.00 . A A . 55 THR HG22 1 1 
        3  3108 1 1 55 THR HG23 H   -4.525   4.480   6.826 1.00 . A A . 55 THR HG23 1 1 
        3  3109 1 1 55 THR N    N   -3.642   6.166  10.468 1.00 . A A . 55 THR N    1 1 
        3  3110 1 1 55 THR O    O   -2.039   4.561  12.002 1.00 . A A . 55 THR O    1 1 
        3  3111 1 1 55 THR OG1  O   -2.562   5.631   8.030 1.00 . A A . 55 THR OG1  1 1 
        3  3112 1 1 56 GLY C    C   -2.508   0.483  11.099 1.00 . A A . 56 GLY C    1 1 
        3  3113 1 1 56 GLY CA   C   -1.817   1.754  11.574 1.00 . A A . 56 GLY CA   1 1 
        3  3114 1 1 56 GLY H    H   -2.721   2.435   9.830 1.00 . A A . 56 GLY H    1 1 
        3  3115 1 1 56 GLY HA2  H   -0.732   1.660  11.538 1.00 . A A . 56 GLY HA2  1 1 
        3  3116 1 1 56 GLY HA3  H   -2.128   1.983  12.596 1.00 . A A . 56 GLY HA3  1 1 
        3  3117 1 1 56 GLY N    N   -2.269   2.772  10.660 1.00 . A A . 56 GLY N    1 1 
        3  3118 1 1 56 GLY O    O   -3.583   0.165  11.585 1.00 . A A . 56 GLY O    1 1 
        3  3119 1 1 57 THR C    C   -3.580  -1.441   8.691 1.00 . A A . 57 THR C    1 1 
        3  3120 1 1 57 THR CA   C   -2.143  -1.007   8.974 1.00 . A A . 57 THR CA   1 1 
        3  3121 1 1 57 THR CB   C   -1.277  -2.276   9.052 1.00 . A A . 57 THR CB   1 1 
        3  3122 1 1 57 THR CG2  C    0.222  -1.974   8.948 1.00 . A A . 57 THR CG2  1 1 
        3  3123 1 1 57 THR H    H   -1.129   0.418   9.877 1.00 . A A . 57 THR H    1 1 
        3  3124 1 1 57 THR HA   H   -1.809  -0.432   8.110 1.00 . A A . 57 THR HA   1 1 
        3  3125 1 1 57 THR HB   H   -1.545  -2.949   8.237 1.00 . A A . 57 THR HB   1 1 
        3  3126 1 1 57 THR HG1  H   -1.327  -2.327  10.997 1.00 . A A . 57 THR HG1  1 1 
        3  3127 1 1 57 THR HG21 H    0.549  -1.329   9.762 1.00 . A A . 57 THR HG21 1 1 
        3  3128 1 1 57 THR HG22 H    0.777  -2.912   9.004 1.00 . A A . 57 THR HG22 1 1 
        3  3129 1 1 57 THR HG23 H    0.442  -1.492   7.996 1.00 . A A . 57 THR HG23 1 1 
        3  3130 1 1 57 THR N    N   -1.839  -0.211  10.172 1.00 . A A . 57 THR N    1 1 
        3  3131 1 1 57 THR O    O   -3.892  -1.738   7.540 1.00 . A A . 57 THR O    1 1 
        3  3132 1 1 57 THR OG1  O   -1.514  -2.936  10.278 1.00 . A A . 57 THR OG1  1 1 
        3  3133 1 1 58 ALA C    C   -6.460  -1.014   8.263 1.00 . A A . 58 ALA C    1 1 
        3  3134 1 1 58 ALA CA   C   -5.887  -1.510   9.585 1.00 . A A . 58 ALA CA   1 1 
        3  3135 1 1 58 ALA CB   C   -6.449  -0.700  10.755 1.00 . A A . 58 ALA CB   1 1 
        3  3136 1 1 58 ALA H    H   -4.090  -1.228  10.610 1.00 . A A . 58 ALA H    1 1 
        3  3137 1 1 58 ALA HA   H   -6.170  -2.537   9.687 1.00 . A A . 58 ALA HA   1 1 
        3  3138 1 1 58 ALA HB1  H   -6.056   0.320  10.705 1.00 . A A . 58 ALA HB1  1 1 
        3  3139 1 1 58 ALA HB2  H   -7.538  -0.683  10.725 1.00 . A A . 58 ALA HB2  1 1 
        3  3140 1 1 58 ALA HB3  H   -6.114  -1.141  11.695 1.00 . A A . 58 ALA HB3  1 1 
        3  3141 1 1 58 ALA N    N   -4.451  -1.410   9.685 1.00 . A A . 58 ALA N    1 1 
        3  3142 1 1 58 ALA O    O   -7.026  -1.791   7.492 1.00 . A A . 58 ALA O    1 1 
        3  3143 1 1 59 ALA C    C   -6.401   0.374   5.558 1.00 . A A . 59 ALA C    1 1 
        3  3144 1 1 59 ALA CA   C   -7.027   0.855   6.863 1.00 . A A . 59 ALA CA   1 1 
        3  3145 1 1 59 ALA CB   C   -7.103   2.377   6.957 1.00 . A A . 59 ALA CB   1 1 
        3  3146 1 1 59 ALA H    H   -5.565   0.782   8.497 1.00 . A A . 59 ALA H    1 1 
        3  3147 1 1 59 ALA HA   H   -8.058   0.493   6.903 1.00 . A A . 59 ALA HA   1 1 
        3  3148 1 1 59 ALA HB1  H   -7.216   2.686   7.997 1.00 . A A . 59 ALA HB1  1 1 
        3  3149 1 1 59 ALA HB2  H   -6.214   2.821   6.512 1.00 . A A . 59 ALA HB2  1 1 
        3  3150 1 1 59 ALA HB3  H   -7.977   2.724   6.411 1.00 . A A . 59 ALA HB3  1 1 
        3  3151 1 1 59 ALA N    N   -6.290   0.278   7.988 1.00 . A A . 59 ALA N    1 1 
        3  3152 1 1 59 ALA O    O   -7.076   0.096   4.566 1.00 . A A . 59 ALA O    1 1 
        3  3153 1 1 60 ILE C    C   -4.777  -1.621   4.106 1.00 . A A . 60 ILE C    1 1 
        3  3154 1 1 60 ILE CA   C   -4.274  -0.246   4.504 1.00 . A A . 60 ILE CA   1 1 
        3  3155 1 1 60 ILE CB   C   -2.780  -0.176   4.868 1.00 . A A . 60 ILE CB   1 1 
        3  3156 1 1 60 ILE CD1  C   -2.768   2.358   5.168 1.00 . A A . 60 ILE CD1  1 1 
        3  3157 1 1 60 ILE CG1  C   -2.239   1.165   4.370 1.00 . A A . 60 ILE CG1  1 1 
        3  3158 1 1 60 ILE CG2  C   -1.927  -1.282   4.239 1.00 . A A . 60 ILE CG2  1 1 
        3  3159 1 1 60 ILE H    H   -4.601   0.472   6.456 1.00 . A A . 60 ILE H    1 1 
        3  3160 1 1 60 ILE HA   H   -4.451   0.376   3.628 1.00 . A A . 60 ILE HA   1 1 
        3  3161 1 1 60 ILE HB   H   -2.639  -0.238   5.945 1.00 . A A . 60 ILE HB   1 1 
        3  3162 1 1 60 ILE HD11 H   -2.634   2.185   6.236 1.00 . A A . 60 ILE HD11 1 1 
        3  3163 1 1 60 ILE HD12 H   -2.193   3.236   4.884 1.00 . A A . 60 ILE HD12 1 1 
        3  3164 1 1 60 ILE HD13 H   -3.820   2.538   4.954 1.00 . A A . 60 ILE HD13 1 1 
        3  3165 1 1 60 ILE HG12 H   -1.155   1.176   4.445 1.00 . A A . 60 ILE HG12 1 1 
        3  3166 1 1 60 ILE HG13 H   -2.525   1.246   3.322 1.00 . A A . 60 ILE HG13 1 1 
        3  3167 1 1 60 ILE HG21 H   -2.200  -2.250   4.649 1.00 . A A . 60 ILE HG21 1 1 
        3  3168 1 1 60 ILE HG22 H   -2.047  -1.292   3.156 1.00 . A A . 60 ILE HG22 1 1 
        3  3169 1 1 60 ILE HG23 H   -0.882  -1.099   4.488 1.00 . A A . 60 ILE HG23 1 1 
        3  3170 1 1 60 ILE N    N   -5.071   0.273   5.589 1.00 . A A . 60 ILE N    1 1 
        3  3171 1 1 60 ILE O    O   -5.147  -1.782   2.951 1.00 . A A . 60 ILE O    1 1 
        3  3172 1 1 61 GLN C    C   -6.687  -3.886   4.123 1.00 . A A . 61 GLN C    1 1 
        3  3173 1 1 61 GLN CA   C   -5.263  -3.938   4.695 1.00 . A A . 61 GLN CA   1 1 
        3  3174 1 1 61 GLN CB   C   -5.181  -4.879   5.906 1.00 . A A . 61 GLN CB   1 1 
        3  3175 1 1 61 GLN CD   C   -2.818  -5.802   6.281 1.00 . A A . 61 GLN CD   1 1 
        3  3176 1 1 61 GLN CG   C   -4.215  -6.064   5.724 1.00 . A A . 61 GLN CG   1 1 
        3  3177 1 1 61 GLN H    H   -4.591  -2.354   5.988 1.00 . A A . 61 GLN H    1 1 
        3  3178 1 1 61 GLN HA   H   -4.591  -4.322   3.932 1.00 . A A . 61 GLN HA   1 1 
        3  3179 1 1 61 GLN HB2  H   -4.940  -4.327   6.810 1.00 . A A . 61 GLN HB2  1 1 
        3  3180 1 1 61 GLN HB3  H   -6.167  -5.322   6.022 1.00 . A A . 61 GLN HB3  1 1 
        3  3181 1 1 61 GLN HE21 H   -2.860  -3.854   5.710 1.00 . A A . 61 GLN HE21 1 1 
        3  3182 1 1 61 GLN HE22 H   -1.402  -4.401   6.534 1.00 . A A . 61 GLN HE22 1 1 
        3  3183 1 1 61 GLN HG2  H   -4.620  -6.915   6.272 1.00 . A A . 61 GLN HG2  1 1 
        3  3184 1 1 61 GLN HG3  H   -4.142  -6.357   4.676 1.00 . A A . 61 GLN HG3  1 1 
        3  3185 1 1 61 GLN N    N   -4.821  -2.588   5.028 1.00 . A A . 61 GLN N    1 1 
        3  3186 1 1 61 GLN NE2  N   -2.314  -4.580   6.148 1.00 . A A . 61 GLN NE2  1 1 
        3  3187 1 1 61 GLN O    O   -6.947  -4.472   3.073 1.00 . A A . 61 GLN O    1 1 
        3  3188 1 1 61 GLN OE1  O   -2.191  -6.690   6.845 1.00 . A A . 61 GLN OE1  1 1 
        3  3189 1 1 62 GLU C    C   -9.016  -2.597   2.849 1.00 . A A . 62 GLU C    1 1 
        3  3190 1 1 62 GLU CA   C   -8.962  -2.962   4.337 1.00 . A A . 62 GLU CA   1 1 
        3  3191 1 1 62 GLU CB   C   -9.640  -1.882   5.194 1.00 . A A . 62 GLU CB   1 1 
        3  3192 1 1 62 GLU CD   C  -11.052  -1.387   7.230 1.00 . A A . 62 GLU CD   1 1 
        3  3193 1 1 62 GLU CG   C  -10.405  -2.476   6.381 1.00 . A A . 62 GLU CG   1 1 
        3  3194 1 1 62 GLU H    H   -7.323  -2.720   5.672 1.00 . A A . 62 GLU H    1 1 
        3  3195 1 1 62 GLU HA   H   -9.504  -3.896   4.450 1.00 . A A . 62 GLU HA   1 1 
        3  3196 1 1 62 GLU HB2  H   -8.905  -1.182   5.587 1.00 . A A . 62 GLU HB2  1 1 
        3  3197 1 1 62 GLU HB3  H  -10.343  -1.310   4.589 1.00 . A A . 62 GLU HB3  1 1 
        3  3198 1 1 62 GLU HG2  H  -11.195  -3.133   6.019 1.00 . A A . 62 GLU HG2  1 1 
        3  3199 1 1 62 GLU HG3  H   -9.722  -3.049   7.008 1.00 . A A . 62 GLU HG3  1 1 
        3  3200 1 1 62 GLU N    N   -7.593  -3.165   4.799 1.00 . A A . 62 GLU N    1 1 
        3  3201 1 1 62 GLU O    O   -9.675  -3.270   2.050 1.00 . A A . 62 GLU O    1 1 
        3  3202 1 1 62 GLU OE1  O  -11.332  -0.309   6.660 1.00 . A A . 62 GLU OE1  1 1 
        3  3203 1 1 62 GLU OE2  O  -11.265  -1.657   8.431 1.00 . A A . 62 GLU OE2  1 1 
        3  3204 1 1 63 LYS C    C   -7.579  -2.069   0.201 1.00 . A A . 63 LYS C    1 1 
        3  3205 1 1 63 LYS CA   C   -8.328  -1.083   1.092 1.00 . A A . 63 LYS CA   1 1 
        3  3206 1 1 63 LYS CB   C   -7.750   0.327   1.003 1.00 . A A . 63 LYS CB   1 1 
        3  3207 1 1 63 LYS CD   C   -9.838   1.521  -0.064 1.00 . A A . 63 LYS CD   1 1 
        3  3208 1 1 63 LYS CE   C   -9.211   2.121  -1.331 1.00 . A A . 63 LYS CE   1 1 
        3  3209 1 1 63 LYS CG   C   -8.830   1.415   1.093 1.00 . A A . 63 LYS CG   1 1 
        3  3210 1 1 63 LYS H    H   -7.786  -0.983   3.132 1.00 . A A . 63 LYS H    1 1 
        3  3211 1 1 63 LYS HA   H   -9.358  -1.072   0.747 1.00 . A A . 63 LYS HA   1 1 
        3  3212 1 1 63 LYS HB2  H   -7.031   0.471   1.810 1.00 . A A . 63 LYS HB2  1 1 
        3  3213 1 1 63 LYS HB3  H   -7.189   0.407   0.087 1.00 . A A . 63 LYS HB3  1 1 
        3  3214 1 1 63 LYS HD2  H  -10.254   0.542  -0.301 1.00 . A A . 63 LYS HD2  1 1 
        3  3215 1 1 63 LYS HD3  H  -10.663   2.154   0.277 1.00 . A A . 63 LYS HD3  1 1 
        3  3216 1 1 63 LYS HE2  H   -8.176   1.796  -1.413 1.00 . A A . 63 LYS HE2  1 1 
        3  3217 1 1 63 LYS HE3  H   -9.749   1.760  -2.211 1.00 . A A . 63 LYS HE3  1 1 
        3  3218 1 1 63 LYS HG2  H   -9.375   1.262   2.027 1.00 . A A . 63 LYS HG2  1 1 
        3  3219 1 1 63 LYS HG3  H   -8.304   2.360   1.145 1.00 . A A . 63 LYS HG3  1 1 
        3  3220 1 1 63 LYS HZ1  H   -8.936   3.955  -0.433 1.00 . A A . 63 LYS HZ1  1 1 
        3  3221 1 1 63 LYS HZ2  H   -8.611   3.971  -2.019 1.00 . A A . 63 LYS HZ2  1 1 
        3  3222 1 1 63 LYS HZ3  H  -10.184   3.935  -1.513 1.00 . A A . 63 LYS HZ3  1 1 
        3  3223 1 1 63 LYS N    N   -8.334  -1.517   2.467 1.00 . A A . 63 LYS N    1 1 
        3  3224 1 1 63 LYS NZ   N   -9.252   3.597  -1.321 1.00 . A A . 63 LYS NZ   1 1 
        3  3225 1 1 63 LYS O    O   -8.052  -2.344  -0.893 1.00 . A A . 63 LYS O    1 1 
        3  3226 1 1 64 ILE C    C   -6.577  -4.693  -0.574 1.00 . A A . 64 ILE C    1 1 
        3  3227 1 1 64 ILE CA   C   -5.635  -3.584  -0.063 1.00 . A A . 64 ILE CA   1 1 
        3  3228 1 1 64 ILE CB   C   -4.529  -4.097   0.884 1.00 . A A . 64 ILE CB   1 1 
        3  3229 1 1 64 ILE CD1  C   -2.488  -3.961  -0.614 1.00 . A A . 64 ILE CD1  1 1 
        3  3230 1 1 64 ILE CG1  C   -3.190  -3.401   0.619 1.00 . A A . 64 ILE CG1  1 1 
        3  3231 1 1 64 ILE CG2  C   -4.367  -5.617   0.960 1.00 . A A . 64 ILE CG2  1 1 
        3  3232 1 1 64 ILE H    H   -6.131  -2.353   1.580 1.00 . A A . 64 ILE H    1 1 
        3  3233 1 1 64 ILE HA   H   -5.117  -3.059  -0.872 1.00 . A A . 64 ILE HA   1 1 
        3  3234 1 1 64 ILE HB   H   -4.793  -3.805   1.886 1.00 . A A . 64 ILE HB   1 1 
        3  3235 1 1 64 ILE HD11 H   -1.538  -3.445  -0.740 1.00 . A A . 64 ILE HD11 1 1 
        3  3236 1 1 64 ILE HD12 H   -2.303  -5.023  -0.471 1.00 . A A . 64 ILE HD12 1 1 
        3  3237 1 1 64 ILE HD13 H   -3.104  -3.818  -1.498 1.00 . A A . 64 ILE HD13 1 1 
        3  3238 1 1 64 ILE HG12 H   -3.345  -2.330   0.499 1.00 . A A . 64 ILE HG12 1 1 
        3  3239 1 1 64 ILE HG13 H   -2.542  -3.553   1.479 1.00 . A A . 64 ILE HG13 1 1 
        3  3240 1 1 64 ILE HG21 H   -3.480  -5.853   1.544 1.00 . A A . 64 ILE HG21 1 1 
        3  3241 1 1 64 ILE HG22 H   -5.225  -6.049   1.469 1.00 . A A . 64 ILE HG22 1 1 
        3  3242 1 1 64 ILE HG23 H   -4.276  -6.039  -0.037 1.00 . A A . 64 ILE HG23 1 1 
        3  3243 1 1 64 ILE N    N   -6.432  -2.586   0.644 1.00 . A A . 64 ILE N    1 1 
        3  3244 1 1 64 ILE O    O   -6.614  -4.995  -1.768 1.00 . A A . 64 ILE O    1 1 
        3  3245 1 1 65 GLU C    C   -9.414  -5.711  -0.947 1.00 . A A . 65 GLU C    1 1 
        3  3246 1 1 65 GLU CA   C   -8.394  -6.249   0.056 1.00 . A A . 65 GLU CA   1 1 
        3  3247 1 1 65 GLU CB   C   -9.078  -6.674   1.364 1.00 . A A . 65 GLU CB   1 1 
        3  3248 1 1 65 GLU CD   C   -8.411  -9.116   1.717 1.00 . A A . 65 GLU CD   1 1 
        3  3249 1 1 65 GLU CG   C   -8.221  -7.667   2.162 1.00 . A A . 65 GLU CG   1 1 
        3  3250 1 1 65 GLU H    H   -7.278  -4.949   1.311 1.00 . A A . 65 GLU H    1 1 
        3  3251 1 1 65 GLU HA   H   -7.913  -7.120  -0.393 1.00 . A A . 65 GLU HA   1 1 
        3  3252 1 1 65 GLU HB2  H   -9.274  -5.797   1.981 1.00 . A A . 65 GLU HB2  1 1 
        3  3253 1 1 65 GLU HB3  H  -10.030  -7.155   1.144 1.00 . A A . 65 GLU HB3  1 1 
        3  3254 1 1 65 GLU HG2  H   -7.170  -7.407   2.071 1.00 . A A . 65 GLU HG2  1 1 
        3  3255 1 1 65 GLU HG3  H   -8.504  -7.610   3.213 1.00 . A A . 65 GLU HG3  1 1 
        3  3256 1 1 65 GLU N    N   -7.382  -5.244   0.344 1.00 . A A . 65 GLU N    1 1 
        3  3257 1 1 65 GLU O    O   -9.593  -6.286  -2.018 1.00 . A A . 65 GLU O    1 1 
        3  3258 1 1 65 GLU OE1  O   -8.941  -9.320   0.604 1.00 . A A . 65 GLU OE1  1 1 
        3  3259 1 1 65 GLU OE2  O   -8.046  -9.999   2.522 1.00 . A A . 65 GLU OE2  1 1 
        3  3260 1 1 66 LYS C    C  -10.650  -3.762  -2.909 1.00 . A A . 66 LYS C    1 1 
        3  3261 1 1 66 LYS CA   C  -11.137  -4.048  -1.482 1.00 . A A . 66 LYS CA   1 1 
        3  3262 1 1 66 LYS CB   C  -11.750  -2.789  -0.844 1.00 . A A . 66 LYS CB   1 1 
        3  3263 1 1 66 LYS CD   C  -13.056  -4.000   0.975 1.00 . A A . 66 LYS CD   1 1 
        3  3264 1 1 66 LYS CE   C  -14.442  -4.503   1.403 1.00 . A A . 66 LYS CE   1 1 
        3  3265 1 1 66 LYS CG   C  -13.133  -3.062  -0.241 1.00 . A A . 66 LYS CG   1 1 
        3  3266 1 1 66 LYS H    H   -9.878  -4.154   0.268 1.00 . A A . 66 LYS H    1 1 
        3  3267 1 1 66 LYS HA   H  -11.912  -4.808  -1.585 1.00 . A A . 66 LYS HA   1 1 
        3  3268 1 1 66 LYS HB2  H  -11.087  -2.378  -0.084 1.00 . A A . 66 LYS HB2  1 1 
        3  3269 1 1 66 LYS HB3  H  -11.881  -2.029  -1.617 1.00 . A A . 66 LYS HB3  1 1 
        3  3270 1 1 66 LYS HD2  H  -12.456  -4.878   0.723 1.00 . A A . 66 LYS HD2  1 1 
        3  3271 1 1 66 LYS HD3  H  -12.552  -3.490   1.801 1.00 . A A . 66 LYS HD3  1 1 
        3  3272 1 1 66 LYS HE2  H  -14.880  -5.078   0.584 1.00 . A A . 66 LYS HE2  1 1 
        3  3273 1 1 66 LYS HE3  H  -14.320  -5.173   2.258 1.00 . A A . 66 LYS HE3  1 1 
        3  3274 1 1 66 LYS HG2  H  -13.554  -2.100   0.056 1.00 . A A . 66 LYS HG2  1 1 
        3  3275 1 1 66 LYS HG3  H  -13.763  -3.497  -1.019 1.00 . A A . 66 LYS HG3  1 1 
        3  3276 1 1 66 LYS HZ1  H  -16.250  -3.792   2.063 1.00 . A A . 66 LYS HZ1  1 1 
        3  3277 1 1 66 LYS HZ2  H  -14.971  -2.874   2.542 1.00 . A A . 66 LYS HZ2  1 1 
        3  3278 1 1 66 LYS HZ3  H  -15.511  -2.798   0.986 1.00 . A A . 66 LYS HZ3  1 1 
        3  3279 1 1 66 LYS N    N  -10.090  -4.603  -0.620 1.00 . A A . 66 LYS N    1 1 
        3  3280 1 1 66 LYS NZ   N  -15.359  -3.407   1.775 1.00 . A A . 66 LYS NZ   1 1 
        3  3281 1 1 66 LYS O    O  -11.410  -3.904  -3.864 1.00 . A A . 66 LYS O    1 1 
        3  3282 1 1 67 LEU C    C   -8.521  -4.367  -5.135 1.00 . A A . 67 LEU C    1 1 
        3  3283 1 1 67 LEU CA   C   -8.751  -3.078  -4.335 1.00 . A A . 67 LEU CA   1 1 
        3  3284 1 1 67 LEU CB   C   -7.444  -2.310  -4.097 1.00 . A A . 67 LEU CB   1 1 
        3  3285 1 1 67 LEU CD1  C   -6.466  -0.331  -2.897 1.00 . A A . 67 LEU CD1  1 1 
        3  3286 1 1 67 LEU CD2  C   -8.028   0.059  -4.803 1.00 . A A . 67 LEU CD2  1 1 
        3  3287 1 1 67 LEU CG   C   -7.702  -0.866  -3.623 1.00 . A A . 67 LEU CG   1 1 
        3  3288 1 1 67 LEU H    H   -8.828  -3.248  -2.221 1.00 . A A . 67 LEU H    1 1 
        3  3289 1 1 67 LEU HA   H   -9.408  -2.446  -4.928 1.00 . A A . 67 LEU HA   1 1 
        3  3290 1 1 67 LEU HB2  H   -6.855  -2.848  -3.354 1.00 . A A . 67 LEU HB2  1 1 
        3  3291 1 1 67 LEU HB3  H   -6.871  -2.280  -5.023 1.00 . A A . 67 LEU HB3  1 1 
        3  3292 1 1 67 LEU HD11 H   -6.258  -0.925  -2.010 1.00 . A A . 67 LEU HD11 1 1 
        3  3293 1 1 67 LEU HD12 H   -5.610  -0.392  -3.556 1.00 . A A . 67 LEU HD12 1 1 
        3  3294 1 1 67 LEU HD13 H   -6.611   0.707  -2.610 1.00 . A A . 67 LEU HD13 1 1 
        3  3295 1 1 67 LEU HD21 H   -8.934  -0.270  -5.309 1.00 . A A . 67 LEU HD21 1 1 
        3  3296 1 1 67 LEU HD22 H   -8.184   1.075  -4.441 1.00 . A A . 67 LEU HD22 1 1 
        3  3297 1 1 67 LEU HD23 H   -7.204   0.061  -5.517 1.00 . A A . 67 LEU HD23 1 1 
        3  3298 1 1 67 LEU HG   H   -8.539  -0.842  -2.925 1.00 . A A . 67 LEU HG   1 1 
        3  3299 1 1 67 LEU N    N   -9.393  -3.345  -3.056 1.00 . A A . 67 LEU N    1 1 
        3  3300 1 1 67 LEU O    O   -8.277  -4.298  -6.338 1.00 . A A . 67 LEU O    1 1 
        3  3301 1 1 68 GLY C    C   -6.949  -7.261  -5.026 1.00 . A A . 68 GLY C    1 1 
        3  3302 1 1 68 GLY CA   C   -8.409  -6.835  -5.096 1.00 . A A . 68 GLY CA   1 1 
        3  3303 1 1 68 GLY H    H   -8.791  -5.528  -3.490 1.00 . A A . 68 GLY H    1 1 
        3  3304 1 1 68 GLY HA2  H   -9.011  -7.561  -4.551 1.00 . A A . 68 GLY HA2  1 1 
        3  3305 1 1 68 GLY HA3  H   -8.741  -6.819  -6.136 1.00 . A A . 68 GLY HA3  1 1 
        3  3306 1 1 68 GLY N    N   -8.579  -5.530  -4.481 1.00 . A A . 68 GLY N    1 1 
        3  3307 1 1 68 GLY O    O   -6.406  -7.763  -6.009 1.00 . A A . 68 GLY O    1 1 
        3  3308 1 1 69 TYR C    C   -4.685  -7.900  -2.260 1.00 . A A . 69 TYR C    1 1 
        3  3309 1 1 69 TYR CA   C   -4.899  -7.328  -3.658 1.00 . A A . 69 TYR CA   1 1 
        3  3310 1 1 69 TYR CB   C   -4.110  -6.028  -3.837 1.00 . A A . 69 TYR CB   1 1 
        3  3311 1 1 69 TYR CD1  C   -3.811  -5.829  -6.332 1.00 . A A . 69 TYR CD1  1 1 
        3  3312 1 1 69 TYR CD2  C   -1.888  -6.407  -4.961 1.00 . A A . 69 TYR CD2  1 1 
        3  3313 1 1 69 TYR CE1  C   -2.992  -5.794  -7.468 1.00 . A A . 69 TYR CE1  1 1 
        3  3314 1 1 69 TYR CE2  C   -1.071  -6.368  -6.098 1.00 . A A . 69 TYR CE2  1 1 
        3  3315 1 1 69 TYR CG   C   -3.245  -6.066  -5.069 1.00 . A A . 69 TYR CG   1 1 
        3  3316 1 1 69 TYR CZ   C   -1.619  -6.065  -7.356 1.00 . A A . 69 TYR CZ   1 1 
        3  3317 1 1 69 TYR H    H   -6.799  -6.633  -3.085 1.00 . A A . 69 TYR H    1 1 
        3  3318 1 1 69 TYR HA   H   -4.537  -8.062  -4.384 1.00 . A A . 69 TYR HA   1 1 
        3  3319 1 1 69 TYR HB2  H   -4.790  -5.178  -3.911 1.00 . A A . 69 TYR HB2  1 1 
        3  3320 1 1 69 TYR HB3  H   -3.474  -5.846  -2.970 1.00 . A A . 69 TYR HB3  1 1 
        3  3321 1 1 69 TYR HD1  H   -4.865  -5.611  -6.428 1.00 . A A . 69 TYR HD1  1 1 
        3  3322 1 1 69 TYR HD2  H   -1.455  -6.641  -3.999 1.00 . A A . 69 TYR HD2  1 1 
        3  3323 1 1 69 TYR HE1  H   -3.437  -5.556  -8.416 1.00 . A A . 69 TYR HE1  1 1 
        3  3324 1 1 69 TYR HE2  H   -0.024  -6.563  -5.969 1.00 . A A . 69 TYR HE2  1 1 
        3  3325 1 1 69 TYR HH   H    0.097  -6.168  -8.248 1.00 . A A . 69 TYR HH   1 1 
        3  3326 1 1 69 TYR N    N   -6.310  -7.052  -3.872 1.00 . A A . 69 TYR N    1 1 
        3  3327 1 1 69 TYR O    O   -5.596  -7.889  -1.437 1.00 . A A . 69 TYR O    1 1 
        3  3328 1 1 69 TYR OH   O   -0.810  -5.930  -8.446 1.00 . A A . 69 TYR OH   1 1 
        3  3329 1 1 70 HIS C    C   -1.592  -8.397  -0.464 1.00 . A A . 70 HIS C    1 1 
        3  3330 1 1 70 HIS CA   C   -3.054  -8.799  -0.658 1.00 . A A . 70 HIS CA   1 1 
        3  3331 1 1 70 HIS CB   C   -3.266 -10.311  -0.511 1.00 . A A . 70 HIS CB   1 1 
        3  3332 1 1 70 HIS CD2  C   -4.266 -11.599   1.470 1.00 . A A . 70 HIS CD2  1 1 
        3  3333 1 1 70 HIS CE1  C   -2.806 -11.125   3.035 1.00 . A A . 70 HIS CE1  1 1 
        3  3334 1 1 70 HIS CG   C   -3.304 -10.790   0.921 1.00 . A A . 70 HIS CG   1 1 
        3  3335 1 1 70 HIS H    H   -2.748  -8.347  -2.699 1.00 . A A . 70 HIS H    1 1 
        3  3336 1 1 70 HIS HA   H   -3.670  -8.301   0.091 1.00 . A A . 70 HIS HA   1 1 
        3  3337 1 1 70 HIS HB2  H   -4.226 -10.566  -0.964 1.00 . A A . 70 HIS HB2  1 1 
        3  3338 1 1 70 HIS HB3  H   -2.486 -10.848  -1.053 1.00 . A A . 70 HIS HB3  1 1 
        3  3339 1 1 70 HIS HD1  H   -1.573  -9.917   1.865 1.00 . A A . 70 HIS HD1  1 1 
        3  3340 1 1 70 HIS HD2  H   -5.127 -12.004   0.957 1.00 . A A . 70 HIS HD2  1 1 
        3  3341 1 1 70 HIS HE1  H   -2.294 -11.076   3.985 1.00 . A A . 70 HIS HE1  1 1 
        3  3342 1 1 70 HIS N    N   -3.463  -8.365  -1.983 1.00 . A A . 70 HIS N    1 1 
        3  3343 1 1 70 HIS ND1  N   -2.398 -10.502   1.919 1.00 . A A . 70 HIS ND1  1 1 
        3  3344 1 1 70 HIS NE2  N   -3.933 -11.815   2.810 1.00 . A A . 70 HIS NE2  1 1 
        3  3345 1 1 70 HIS O    O   -0.749  -8.708  -1.306 1.00 . A A . 70 HIS O    1 1 
        3  3346 1 1 71 VAL C    C    0.530  -8.351   2.075 1.00 . A A . 71 VAL C    1 1 
        3  3347 1 1 71 VAL CA   C    0.047  -7.328   1.041 1.00 . A A . 71 VAL CA   1 1 
        3  3348 1 1 71 VAL CB   C    0.038  -5.879   1.565 1.00 . A A . 71 VAL CB   1 1 
        3  3349 1 1 71 VAL CG1  C   -0.572  -5.735   2.967 1.00 . A A . 71 VAL CG1  1 1 
        3  3350 1 1 71 VAL CG2  C    1.439  -5.274   1.541 1.00 . A A . 71 VAL CG2  1 1 
        3  3351 1 1 71 VAL H    H   -2.046  -7.500   1.289 1.00 . A A . 71 VAL H    1 1 
        3  3352 1 1 71 VAL HA   H    0.705  -7.368   0.172 1.00 . A A . 71 VAL HA   1 1 
        3  3353 1 1 71 VAL HB   H   -0.556  -5.277   0.882 1.00 . A A . 71 VAL HB   1 1 
        3  3354 1 1 71 VAL HG11 H    0.062  -6.217   3.710 1.00 . A A . 71 VAL HG11 1 1 
        3  3355 1 1 71 VAL HG12 H   -0.658  -4.677   3.218 1.00 . A A . 71 VAL HG12 1 1 
        3  3356 1 1 71 VAL HG13 H   -1.564  -6.182   2.999 1.00 . A A . 71 VAL HG13 1 1 
        3  3357 1 1 71 VAL HG21 H    1.390  -4.241   1.877 1.00 . A A . 71 VAL HG21 1 1 
        3  3358 1 1 71 VAL HG22 H    2.102  -5.836   2.196 1.00 . A A . 71 VAL HG22 1 1 
        3  3359 1 1 71 VAL HG23 H    1.829  -5.284   0.524 1.00 . A A . 71 VAL HG23 1 1 
        3  3360 1 1 71 VAL N    N   -1.303  -7.697   0.635 1.00 . A A . 71 VAL N    1 1 
        3  3361 1 1 71 VAL O    O   -0.295  -8.948   2.764 1.00 . A A . 71 VAL O    1 1 
        3  3362 1 1 72 VAL C    C    3.422  -8.754   3.984 1.00 . A A . 72 VAL C    1 1 
        3  3363 1 1 72 VAL CA   C    2.462  -9.525   3.079 1.00 . A A . 72 VAL CA   1 1 
        3  3364 1 1 72 VAL CB   C    3.167 -10.642   2.310 1.00 . A A . 72 VAL CB   1 1 
        3  3365 1 1 72 VAL CG1  C    3.712 -11.712   3.264 1.00 . A A . 72 VAL CG1  1 1 
        3  3366 1 1 72 VAL CG2  C    2.224 -11.314   1.301 1.00 . A A . 72 VAL CG2  1 1 
        3  3367 1 1 72 VAL H    H    2.466  -8.033   1.591 1.00 . A A . 72 VAL H    1 1 
        3  3368 1 1 72 VAL HA   H    1.712 -10.013   3.687 1.00 . A A . 72 VAL HA   1 1 
        3  3369 1 1 72 VAL HB   H    4.000 -10.181   1.795 1.00 . A A . 72 VAL HB   1 1 
        3  3370 1 1 72 VAL HG11 H    4.468 -11.286   3.922 1.00 . A A . 72 VAL HG11 1 1 
        3  3371 1 1 72 VAL HG12 H    2.908 -12.134   3.865 1.00 . A A . 72 VAL HG12 1 1 
        3  3372 1 1 72 VAL HG13 H    4.178 -12.513   2.687 1.00 . A A . 72 VAL HG13 1 1 
        3  3373 1 1 72 VAL HG21 H    1.361 -11.732   1.821 1.00 . A A . 72 VAL HG21 1 1 
        3  3374 1 1 72 VAL HG22 H    1.882 -10.598   0.556 1.00 . A A . 72 VAL HG22 1 1 
        3  3375 1 1 72 VAL HG23 H    2.751 -12.119   0.787 1.00 . A A . 72 VAL HG23 1 1 
        3  3376 1 1 72 VAL N    N    1.838  -8.582   2.164 1.00 . A A . 72 VAL N    1 1 
        3  3377 1 1 72 VAL O    O    4.105  -7.831   3.541 1.00 . A A . 72 VAL O    1 1 
        3  3378 1 1 73 ILE C    C    5.459  -9.035   6.652 1.00 . A A . 73 ILE C    1 1 
        3  3379 1 1 73 ILE CA   C    4.136  -8.353   6.304 1.00 . A A . 73 ILE CA   1 1 
        3  3380 1 1 73 ILE CB   C    3.228  -8.120   7.520 1.00 . A A . 73 ILE CB   1 1 
        3  3381 1 1 73 ILE CD1  C    1.822  -6.295   6.326 1.00 . A A . 73 ILE CD1  1 1 
        3  3382 1 1 73 ILE CG1  C    1.832  -7.607   7.119 1.00 . A A . 73 ILE CG1  1 1 
        3  3383 1 1 73 ILE CG2  C    3.908  -7.116   8.463 1.00 . A A . 73 ILE CG2  1 1 
        3  3384 1 1 73 ILE H    H    2.964  -9.962   5.507 1.00 . A A . 73 ILE H    1 1 
        3  3385 1 1 73 ILE HA   H    4.364  -7.358   5.928 1.00 . A A . 73 ILE HA   1 1 
        3  3386 1 1 73 ILE HB   H    3.087  -9.062   8.052 1.00 . A A . 73 ILE HB   1 1 
        3  3387 1 1 73 ILE HD11 H    2.308  -5.505   6.896 1.00 . A A . 73 ILE HD11 1 1 
        3  3388 1 1 73 ILE HD12 H    2.321  -6.420   5.366 1.00 . A A . 73 ILE HD12 1 1 
        3  3389 1 1 73 ILE HD13 H    0.788  -6.003   6.143 1.00 . A A . 73 ILE HD13 1 1 
        3  3390 1 1 73 ILE HG12 H    1.304  -8.368   6.545 1.00 . A A . 73 ILE HG12 1 1 
        3  3391 1 1 73 ILE HG13 H    1.276  -7.438   8.035 1.00 . A A . 73 ILE HG13 1 1 
        3  3392 1 1 73 ILE HG21 H    4.783  -7.560   8.932 1.00 . A A . 73 ILE HG21 1 1 
        3  3393 1 1 73 ILE HG22 H    4.238  -6.240   7.904 1.00 . A A . 73 ILE HG22 1 1 
        3  3394 1 1 73 ILE HG23 H    3.218  -6.809   9.250 1.00 . A A . 73 ILE HG23 1 1 
        3  3395 1 1 73 ILE N    N    3.448  -9.113   5.265 1.00 . A A . 73 ILE N    1 1 
        3  3396 1 1 73 ILE O    O    5.688  -9.484   7.774 1.00 . A A . 73 ILE O    1 1 
        3  3397 1 1 74 GLU C    C    8.581  -9.229   6.828 1.00 . A A . 74 GLU C    1 1 
        3  3398 1 1 74 GLU CA   C    7.621  -9.793   5.777 1.00 . A A . 74 GLU CA   1 1 
        3  3399 1 1 74 GLU CB   C    8.270  -9.977   4.405 1.00 . A A . 74 GLU CB   1 1 
        3  3400 1 1 74 GLU CD   C    7.228 -12.157   3.687 1.00 . A A . 74 GLU CD   1 1 
        3  3401 1 1 74 GLU CG   C    8.523 -11.452   4.066 1.00 . A A . 74 GLU CG   1 1 
        3  3402 1 1 74 GLU H    H    6.084  -8.691   4.785 1.00 . A A . 74 GLU H    1 1 
        3  3403 1 1 74 GLU HA   H    7.320 -10.753   6.122 1.00 . A A . 74 GLU HA   1 1 
        3  3404 1 1 74 GLU HB2  H    7.600  -9.588   3.648 1.00 . A A . 74 GLU HB2  1 1 
        3  3405 1 1 74 GLU HB3  H    9.211  -9.436   4.382 1.00 . A A . 74 GLU HB3  1 1 
        3  3406 1 1 74 GLU HG2  H    9.193 -11.512   3.209 1.00 . A A . 74 GLU HG2  1 1 
        3  3407 1 1 74 GLU HG3  H    8.994 -11.962   4.909 1.00 . A A . 74 GLU HG3  1 1 
        3  3408 1 1 74 GLU N    N    6.359  -9.071   5.672 1.00 . A A . 74 GLU N    1 1 
        3  3409 1 1 74 GLU O    O    9.552  -9.869   7.221 1.00 . A A . 74 GLU O    1 1 
        3  3410 1 1 74 GLU OE1  O    6.785 -11.921   2.542 1.00 . A A . 74 GLU OE1  1 1 
        3  3411 1 1 74 GLU OE2  O    6.691 -12.879   4.553 1.00 . A A . 74 GLU OE2  1 1 
        3  3412 1 1 75 GLY C    C    8.860  -8.045   9.679 1.00 . A A . 75 GLY C    1 1 
        3  3413 1 1 75 GLY CA   C    8.991  -7.319   8.339 1.00 . A A . 75 GLY CA   1 1 
        3  3414 1 1 75 GLY H    H    7.431  -7.641   6.907 1.00 . A A . 75 GLY H    1 1 
        3  3415 1 1 75 GLY HA2  H   10.046  -7.240   8.071 1.00 . A A . 75 GLY HA2  1 1 
        3  3416 1 1 75 GLY HA3  H    8.580  -6.314   8.439 1.00 . A A . 75 GLY HA3  1 1 
        3  3417 1 1 75 GLY N    N    8.281  -8.016   7.279 1.00 . A A . 75 GLY N    1 1 
        3  3418 1 1 75 GLY O    O    9.835  -8.096  10.427 1.00 . A A . 75 GLY O    1 1 
        3  3419 1 1 76 ARG C    C    7.368  -8.595  12.430 1.00 . A A . 76 ARG C    1 1 
        3  3420 1 1 76 ARG CA   C    7.351  -9.411  11.123 1.00 . A A . 76 ARG CA   1 1 
        3  3421 1 1 76 ARG CB   C    8.234 -10.669  11.102 1.00 . A A . 76 ARG CB   1 1 
        3  3422 1 1 76 ARG CD   C    6.621 -12.186  12.397 1.00 . A A . 76 ARG CD   1 1 
        3  3423 1 1 76 ARG CG   C    8.060 -11.673  12.245 1.00 . A A . 76 ARG CG   1 1 
        3  3424 1 1 76 ARG CZ   C    5.104 -12.239  14.375 1.00 . A A . 76 ARG CZ   1 1 
        3  3425 1 1 76 ARG H    H    6.987  -8.650   9.203 1.00 . A A . 76 ARG H    1 1 
        3  3426 1 1 76 ARG HA   H    6.316  -9.723  10.989 1.00 . A A . 76 ARG HA   1 1 
        3  3427 1 1 76 ARG HB2  H    8.040 -11.184  10.160 1.00 . A A . 76 ARG HB2  1 1 
        3  3428 1 1 76 ARG HB3  H    9.277 -10.363  11.099 1.00 . A A . 76 ARG HB3  1 1 
        3  3429 1 1 76 ARG HD2  H    6.026 -11.914  11.524 1.00 . A A . 76 ARG HD2  1 1 
        3  3430 1 1 76 ARG HD3  H    6.673 -13.272  12.468 1.00 . A A . 76 ARG HD3  1 1 
        3  3431 1 1 76 ARG HE   H    6.363 -10.688  13.860 1.00 . A A . 76 ARG HE   1 1 
        3  3432 1 1 76 ARG HG2  H    8.711 -12.518  12.026 1.00 . A A . 76 ARG HG2  1 1 
        3  3433 1 1 76 ARG HG3  H    8.416 -11.220  13.171 1.00 . A A . 76 ARG HG3  1 1 
        3  3434 1 1 76 ARG HH11 H    4.561 -13.507  12.898 1.00 . A A . 76 ARG HH11 1 1 
        3  3435 1 1 76 ARG HH12 H    3.737 -13.785  14.405 1.00 . A A . 76 ARG HH12 1 1 
        3  3436 1 1 76 ARG HH21 H    5.435 -11.072  16.005 1.00 . A A . 76 ARG HH21 1 1 
        3  3437 1 1 76 ARG HH22 H    4.236 -12.311  16.236 1.00 . A A . 76 ARG HH22 1 1 
        3  3438 1 1 76 ARG N    N    7.677  -8.627   9.937 1.00 . A A . 76 ARG N    1 1 
        3  3439 1 1 76 ARG NE   N    6.011 -11.620  13.610 1.00 . A A . 76 ARG NE   1 1 
        3  3440 1 1 76 ARG NH1  N    4.424 -13.275  13.871 1.00 . A A . 76 ARG NH1  1 1 
        3  3441 1 1 76 ARG NH2  N    4.891 -11.838  15.633 1.00 . A A . 76 ARG NH2  1 1 
        3  3442 1 1 76 ARG O    O    6.983  -9.174  13.475 1.00 . A A . 76 ARG O    1 1 
        3  3443 1 1 76 ARG OXT  O    7.684  -7.386  12.368 1.00 . A A . 76 ARG OXT  1 1 
        3  3444 2 2  1 CU  CU   CU  -3.500  -6.172 -13.243 1.00 . B A . 77 CU  CU   1 1 
        4  3445 1 1  1 MET C    C    0.389  16.783  17.650 1.00 . A A .  1 MET C    1 1 
        4  3446 1 1  1 MET CA   C    0.799  16.411  19.072 1.00 . A A .  1 MET CA   1 1 
        4  3447 1 1  1 MET CB   C    2.260  16.790  19.368 1.00 . A A .  1 MET CB   1 1 
        4  3448 1 1  1 MET CE   C    3.996  18.166  22.929 1.00 . A A .  1 MET CE   1 1 
        4  3449 1 1  1 MET CG   C    2.494  17.101  20.851 1.00 . A A .  1 MET CG   1 1 
        4  3450 1 1  1 MET H1   H    1.109  14.436  18.632 1.00 . A A .  1 MET H1   1 1 
        4  3451 1 1  1 MET H2   H    0.773  14.707  20.227 1.00 . A A .  1 MET H2   1 1 
        4  3452 1 1  1 MET H3   H   -0.427  14.788  19.093 1.00 . A A .  1 MET H3   1 1 
        4  3453 1 1  1 MET HA   H    0.153  16.975  19.746 1.00 . A A .  1 MET HA   1 1 
        4  3454 1 1  1 MET HB2  H    2.935  15.994  19.046 1.00 . A A .  1 MET HB2  1 1 
        4  3455 1 1  1 MET HB3  H    2.514  17.699  18.819 1.00 . A A .  1 MET HB3  1 1 
        4  3456 1 1  1 MET HE1  H    3.327  19.027  22.927 1.00 . A A .  1 MET HE1  1 1 
        4  3457 1 1  1 MET HE2  H    3.581  17.377  23.553 1.00 . A A .  1 MET HE2  1 1 
        4  3458 1 1  1 MET HE3  H    4.968  18.467  23.316 1.00 . A A .  1 MET HE3  1 1 
        4  3459 1 1  1 MET HG2  H    1.859  17.942  21.130 1.00 . A A .  1 MET HG2  1 1 
        4  3460 1 1  1 MET HG3  H    2.231  16.242  21.467 1.00 . A A .  1 MET HG3  1 1 
        4  3461 1 1  1 MET N    N    0.550  14.973  19.281 1.00 . A A .  1 MET N    1 1 
        4  3462 1 1  1 MET O    O   -0.729  17.241  17.447 1.00 . A A .  1 MET O    1 1 
        4  3463 1 1  1 MET SD   S    4.201  17.566  21.238 1.00 . A A .  1 MET SD   1 1 
        4  3464 1 1  2 LEU C    C    0.943  15.348  14.613 1.00 . A A .  2 LEU C    1 1 
        4  3465 1 1  2 LEU CA   C    1.016  16.731  15.264 1.00 . A A .  2 LEU CA   1 1 
        4  3466 1 1  2 LEU CB   C    2.174  17.564  14.690 1.00 . A A .  2 LEU CB   1 1 
        4  3467 1 1  2 LEU CD1  C    0.946  19.499  13.609 1.00 . A A .  2 LEU CD1  1 1 
        4  3468 1 1  2 LEU CD2  C    3.154  18.750  12.720 1.00 . A A .  2 LEU CD2  1 1 
        4  3469 1 1  2 LEU CG   C    1.848  18.280  13.369 1.00 . A A .  2 LEU CG   1 1 
        4  3470 1 1  2 LEU H    H    2.152  16.095  16.904 1.00 . A A .  2 LEU H    1 1 
        4  3471 1 1  2 LEU HA   H    0.069  17.249  15.117 1.00 . A A .  2 LEU HA   1 1 
        4  3472 1 1  2 LEU HB2  H    2.467  18.324  15.417 1.00 . A A .  2 LEU HB2  1 1 
        4  3473 1 1  2 LEU HB3  H    3.029  16.900  14.541 1.00 . A A .  2 LEU HB3  1 1 
        4  3474 1 1  2 LEU HD11 H   -0.014  19.196  14.027 1.00 . A A .  2 LEU HD11 1 1 
        4  3475 1 1  2 LEU HD12 H    1.430  20.193  14.298 1.00 . A A .  2 LEU HD12 1 1 
        4  3476 1 1  2 LEU HD13 H    0.764  20.011  12.665 1.00 . A A .  2 LEU HD13 1 1 
        4  3477 1 1  2 LEU HD21 H    2.937  19.283  11.795 1.00 . A A .  2 LEU HD21 1 1 
        4  3478 1 1  2 LEU HD22 H    3.693  19.414  13.397 1.00 . A A .  2 LEU HD22 1 1 
        4  3479 1 1  2 LEU HD23 H    3.783  17.890  12.488 1.00 . A A .  2 LEU HD23 1 1 
        4  3480 1 1  2 LEU HG   H    1.356  17.594  12.680 1.00 . A A .  2 LEU HG   1 1 
        4  3481 1 1  2 LEU N    N    1.270  16.532  16.681 1.00 . A A .  2 LEU N    1 1 
        4  3482 1 1  2 LEU O    O    1.498  14.394  15.159 1.00 . A A .  2 LEU O    1 1 
        4  3483 1 1  3 SER C    C    1.677  13.768  12.153 1.00 . A A .  3 SER C    1 1 
        4  3484 1 1  3 SER CA   C    0.260  14.016  12.673 1.00 . A A .  3 SER CA   1 1 
        4  3485 1 1  3 SER CB   C   -0.746  14.174  11.524 1.00 . A A .  3 SER CB   1 1 
        4  3486 1 1  3 SER H    H   -0.276  15.994  13.100 1.00 . A A .  3 SER H    1 1 
        4  3487 1 1  3 SER HA   H   -0.066  13.182  13.296 1.00 . A A .  3 SER HA   1 1 
        4  3488 1 1  3 SER HB2  H   -0.312  14.755  10.707 1.00 . A A .  3 SER HB2  1 1 
        4  3489 1 1  3 SER HB3  H   -1.014  13.187  11.134 1.00 . A A .  3 SER HB3  1 1 
        4  3490 1 1  3 SER HG   H   -2.608  14.742  11.366 1.00 . A A .  3 SER HG   1 1 
        4  3491 1 1  3 SER N    N    0.264  15.227  13.471 1.00 . A A .  3 SER N    1 1 
        4  3492 1 1  3 SER O    O    2.099  14.400  11.185 1.00 . A A .  3 SER O    1 1 
        4  3493 1 1  3 SER OG   O   -1.895  14.853  12.003 1.00 . A A .  3 SER OG   1 1 
        4  3494 1 1  4 GLU C    C    3.535  11.613  11.062 1.00 . A A .  4 GLU C    1 1 
        4  3495 1 1  4 GLU CA   C    3.723  12.459  12.319 1.00 . A A .  4 GLU CA   1 1 
        4  3496 1 1  4 GLU CB   C    4.479  11.711  13.418 1.00 . A A .  4 GLU CB   1 1 
        4  3497 1 1  4 GLU CD   C    6.288  11.814  15.157 1.00 . A A .  4 GLU CD   1 1 
        4  3498 1 1  4 GLU CG   C    5.398  12.616  14.217 1.00 . A A .  4 GLU CG   1 1 
        4  3499 1 1  4 GLU H    H    2.027  12.375  13.588 1.00 . A A .  4 GLU H    1 1 
        4  3500 1 1  4 GLU HA   H    4.307  13.335  12.055 1.00 . A A .  4 GLU HA   1 1 
        4  3501 1 1  4 GLU HB2  H    3.790  11.276  14.117 1.00 . A A .  4 GLU HB2  1 1 
        4  3502 1 1  4 GLU HB3  H    5.099  10.932  13.009 1.00 . A A .  4 GLU HB3  1 1 
        4  3503 1 1  4 GLU HG2  H    6.020  13.160  13.523 1.00 . A A .  4 GLU HG2  1 1 
        4  3504 1 1  4 GLU HG3  H    4.782  13.302  14.781 1.00 . A A .  4 GLU HG3  1 1 
        4  3505 1 1  4 GLU N    N    2.424  12.878  12.809 1.00 . A A .  4 GLU N    1 1 
        4  3506 1 1  4 GLU O    O    2.405  11.333  10.668 1.00 . A A .  4 GLU O    1 1 
        4  3507 1 1  4 GLU OE1  O    5.811  11.520  16.273 1.00 . A A .  4 GLU OE1  1 1 
        4  3508 1 1  4 GLU OE2  O    7.416  11.493  14.725 1.00 . A A .  4 GLU OE2  1 1 
        4  3509 1 1  5 GLN C    C    5.588   9.166   9.544 1.00 . A A .  5 GLN C    1 1 
        4  3510 1 1  5 GLN CA   C    4.638  10.328   9.274 1.00 . A A .  5 GLN CA   1 1 
        4  3511 1 1  5 GLN CB   C    5.100  11.113   8.041 1.00 . A A .  5 GLN CB   1 1 
        4  3512 1 1  5 GLN CD   C    3.044  11.744   6.627 1.00 . A A .  5 GLN CD   1 1 
        4  3513 1 1  5 GLN CG   C    4.096  12.201   7.635 1.00 . A A .  5 GLN CG   1 1 
        4  3514 1 1  5 GLN H    H    5.542  11.403  10.840 1.00 . A A .  5 GLN H    1 1 
        4  3515 1 1  5 GLN HA   H    3.640   9.939   9.107 1.00 . A A .  5 GLN HA   1 1 
        4  3516 1 1  5 GLN HB2  H    6.049  11.589   8.286 1.00 . A A .  5 GLN HB2  1 1 
        4  3517 1 1  5 GLN HB3  H    5.285  10.441   7.201 1.00 . A A .  5 GLN HB3  1 1 
        4  3518 1 1  5 GLN HE21 H    3.189   9.755   7.113 1.00 . A A .  5 GLN HE21 1 1 
        4  3519 1 1  5 GLN HE22 H    2.118  10.169   5.791 1.00 . A A .  5 GLN HE22 1 1 
        4  3520 1 1  5 GLN HG2  H    3.589  12.624   8.501 1.00 . A A .  5 GLN HG2  1 1 
        4  3521 1 1  5 GLN HG3  H    4.657  13.007   7.162 1.00 . A A .  5 GLN HG3  1 1 
        4  3522 1 1  5 GLN N    N    4.637  11.200  10.436 1.00 . A A .  5 GLN N    1 1 
        4  3523 1 1  5 GLN NE2  N    2.773  10.447   6.503 1.00 . A A .  5 GLN NE2  1 1 
        4  3524 1 1  5 GLN O    O    6.512   9.306  10.344 1.00 . A A .  5 GLN O    1 1 
        4  3525 1 1  5 GLN OE1  O    2.482  12.574   5.926 1.00 . A A .  5 GLN OE1  1 1 
        4  3526 1 1  6 LYS C    C    6.152   6.261   7.464 1.00 . A A .  6 LYS C    1 1 
        4  3527 1 1  6 LYS CA   C    6.298   6.929   8.828 1.00 . A A .  6 LYS CA   1 1 
        4  3528 1 1  6 LYS CB   C    6.021   5.991  10.004 1.00 . A A .  6 LYS CB   1 1 
        4  3529 1 1  6 LYS CD   C    6.842   4.048  11.373 1.00 . A A .  6 LYS CD   1 1 
        4  3530 1 1  6 LYS CE   C    8.123   4.467  12.113 1.00 . A A .  6 LYS CE   1 1 
        4  3531 1 1  6 LYS CG   C    6.829   4.693   9.981 1.00 . A A .  6 LYS CG   1 1 
        4  3532 1 1  6 LYS H    H    4.544   7.917   8.297 1.00 . A A .  6 LYS H    1 1 
        4  3533 1 1  6 LYS HA   H    7.314   7.313   8.925 1.00 . A A .  6 LYS HA   1 1 
        4  3534 1 1  6 LYS HB2  H    6.269   6.542  10.907 1.00 . A A .  6 LYS HB2  1 1 
        4  3535 1 1  6 LYS HB3  H    4.964   5.734  10.003 1.00 . A A .  6 LYS HB3  1 1 
        4  3536 1 1  6 LYS HD2  H    5.945   4.354  11.916 1.00 . A A .  6 LYS HD2  1 1 
        4  3537 1 1  6 LYS HD3  H    6.830   2.962  11.261 1.00 . A A .  6 LYS HD3  1 1 
        4  3538 1 1  6 LYS HE2  H    8.966   3.920  11.682 1.00 . A A .  6 LYS HE2  1 1 
        4  3539 1 1  6 LYS HE3  H    8.303   5.535  11.972 1.00 . A A .  6 LYS HE3  1 1 
        4  3540 1 1  6 LYS HG2  H    6.356   4.034   9.252 1.00 . A A .  6 LYS HG2  1 1 
        4  3541 1 1  6 LYS HG3  H    7.853   4.898   9.675 1.00 . A A .  6 LYS HG3  1 1 
        4  3542 1 1  6 LYS HZ1  H    8.957   4.385  13.982 1.00 . A A .  6 LYS HZ1  1 1 
        4  3543 1 1  6 LYS HZ2  H    7.368   4.800  13.992 1.00 . A A .  6 LYS HZ2  1 1 
        4  3544 1 1  6 LYS HZ3  H    7.810   3.231  13.733 1.00 . A A .  6 LYS HZ3  1 1 
        4  3545 1 1  6 LYS N    N    5.368   8.033   8.879 1.00 . A A .  6 LYS N    1 1 
        4  3546 1 1  6 LYS NZ   N    8.055   4.196  13.563 1.00 . A A .  6 LYS NZ   1 1 
        4  3547 1 1  6 LYS O    O    5.117   6.396   6.804 1.00 . A A .  6 LYS O    1 1 
        4  3548 1 1  7 GLU C    C    7.530   3.386   6.206 1.00 . A A .  7 GLU C    1 1 
        4  3549 1 1  7 GLU CA   C    7.388   4.847   5.826 1.00 . A A .  7 GLU CA   1 1 
        4  3550 1 1  7 GLU CB   C    8.655   5.329   5.092 1.00 . A A .  7 GLU CB   1 1 
        4  3551 1 1  7 GLU CD   C    9.666   7.087   6.620 1.00 . A A .  7 GLU CD   1 1 
        4  3552 1 1  7 GLU CG   C    8.988   6.816   5.281 1.00 . A A .  7 GLU CG   1 1 
        4  3553 1 1  7 GLU H    H    7.931   5.404   7.760 1.00 . A A .  7 GLU H    1 1 
        4  3554 1 1  7 GLU HA   H    6.526   4.999   5.177 1.00 . A A .  7 GLU HA   1 1 
        4  3555 1 1  7 GLU HB2  H    9.532   4.767   5.414 1.00 . A A .  7 GLU HB2  1 1 
        4  3556 1 1  7 GLU HB3  H    8.515   5.117   4.033 1.00 . A A .  7 GLU HB3  1 1 
        4  3557 1 1  7 GLU HG2  H    9.686   7.110   4.498 1.00 . A A .  7 GLU HG2  1 1 
        4  3558 1 1  7 GLU HG3  H    8.086   7.420   5.200 1.00 . A A .  7 GLU HG3  1 1 
        4  3559 1 1  7 GLU N    N    7.200   5.535   7.082 1.00 . A A .  7 GLU N    1 1 
        4  3560 1 1  7 GLU O    O    8.588   2.951   6.659 1.00 . A A .  7 GLU O    1 1 
        4  3561 1 1  7 GLU OE1  O   10.704   6.441   6.876 1.00 . A A .  7 GLU OE1  1 1 
        4  3562 1 1  7 GLU OE2  O    9.109   7.902   7.383 1.00 . A A .  7 GLU OE2  1 1 
        4  3563 1 1  8 ILE C    C    7.001   0.582   4.981 1.00 . A A .  8 ILE C    1 1 
        4  3564 1 1  8 ILE CA   C    6.541   1.204   6.304 1.00 . A A .  8 ILE CA   1 1 
        4  3565 1 1  8 ILE CB   C    5.183   0.735   6.813 1.00 . A A .  8 ILE CB   1 1 
        4  3566 1 1  8 ILE CD1  C    5.451   1.202   9.254 1.00 . A A .  8 ILE CD1  1 1 
        4  3567 1 1  8 ILE CG1  C    4.625   1.493   8.021 1.00 . A A .  8 ILE CG1  1 1 
        4  3568 1 1  8 ILE CG2  C    5.195  -0.755   7.061 1.00 . A A .  8 ILE CG2  1 1 
        4  3569 1 1  8 ILE H    H    5.595   2.965   5.693 1.00 . A A .  8 ILE H    1 1 
        4  3570 1 1  8 ILE HA   H    7.269   0.961   7.066 1.00 . A A .  8 ILE HA   1 1 
        4  3571 1 1  8 ILE HB   H    4.493   0.916   6.033 1.00 . A A .  8 ILE HB   1 1 
        4  3572 1 1  8 ILE HD11 H    5.046   1.760  10.094 1.00 . A A .  8 ILE HD11 1 1 
        4  3573 1 1  8 ILE HD12 H    5.387   0.136   9.451 1.00 . A A .  8 ILE HD12 1 1 
        4  3574 1 1  8 ILE HD13 H    6.476   1.489   9.052 1.00 . A A .  8 ILE HD13 1 1 
        4  3575 1 1  8 ILE HG12 H    4.590   2.567   7.838 1.00 . A A .  8 ILE HG12 1 1 
        4  3576 1 1  8 ILE HG13 H    3.615   1.138   8.215 1.00 . A A .  8 ILE HG13 1 1 
        4  3577 1 1  8 ILE HG21 H    6.088  -0.996   7.633 1.00 . A A .  8 ILE HG21 1 1 
        4  3578 1 1  8 ILE HG22 H    4.291  -1.043   7.588 1.00 . A A .  8 ILE HG22 1 1 
        4  3579 1 1  8 ILE HG23 H    5.217  -1.228   6.089 1.00 . A A .  8 ILE HG23 1 1 
        4  3580 1 1  8 ILE N    N    6.456   2.621   6.090 1.00 . A A .  8 ILE N    1 1 
        4  3581 1 1  8 ILE O    O    6.974   1.243   3.940 1.00 . A A .  8 ILE O    1 1 
        4  3582 1 1  9 ALA C    C    7.247  -2.836   4.025 1.00 . A A .  9 ALA C    1 1 
        4  3583 1 1  9 ALA CA   C    7.877  -1.456   3.879 1.00 . A A .  9 ALA CA   1 1 
        4  3584 1 1  9 ALA CB   C    9.405  -1.552   3.839 1.00 . A A .  9 ALA CB   1 1 
        4  3585 1 1  9 ALA H    H    7.366  -1.165   5.904 1.00 . A A .  9 ALA H    1 1 
        4  3586 1 1  9 ALA HA   H    7.542  -0.982   2.962 1.00 . A A .  9 ALA HA   1 1 
        4  3587 1 1  9 ALA HB1  H    9.771  -2.102   4.704 1.00 . A A .  9 ALA HB1  1 1 
        4  3588 1 1  9 ALA HB2  H    9.710  -2.077   2.933 1.00 . A A .  9 ALA HB2  1 1 
        4  3589 1 1  9 ALA HB3  H    9.846  -0.557   3.844 1.00 . A A .  9 ALA HB3  1 1 
        4  3590 1 1  9 ALA N    N    7.455  -0.670   5.029 1.00 . A A .  9 ALA N    1 1 
        4  3591 1 1  9 ALA O    O    7.400  -3.448   5.081 1.00 . A A .  9 ALA O    1 1 
        4  3592 1 1 10 MET C    C    6.058  -5.317   1.718 1.00 . A A . 10 MET C    1 1 
        4  3593 1 1 10 MET CA   C    5.829  -4.604   3.054 1.00 . A A . 10 MET CA   1 1 
        4  3594 1 1 10 MET CB   C    4.330  -4.431   3.339 1.00 . A A . 10 MET CB   1 1 
        4  3595 1 1 10 MET CE   C    2.764  -1.475   3.648 1.00 . A A . 10 MET CE   1 1 
        4  3596 1 1 10 MET CG   C    4.010  -3.751   4.676 1.00 . A A . 10 MET CG   1 1 
        4  3597 1 1 10 MET H    H    6.427  -2.760   2.166 1.00 . A A . 10 MET H    1 1 
        4  3598 1 1 10 MET HA   H    6.247  -5.237   3.838 1.00 . A A . 10 MET HA   1 1 
        4  3599 1 1 10 MET HB2  H    3.882  -3.866   2.529 1.00 . A A . 10 MET HB2  1 1 
        4  3600 1 1 10 MET HB3  H    3.868  -5.414   3.368 1.00 . A A . 10 MET HB3  1 1 
        4  3601 1 1 10 MET HE1  H    1.900  -0.813   3.644 1.00 . A A . 10 MET HE1  1 1 
        4  3602 1 1 10 MET HE2  H    3.635  -0.929   4.007 1.00 . A A . 10 MET HE2  1 1 
        4  3603 1 1 10 MET HE3  H    2.946  -1.827   2.635 1.00 . A A . 10 MET HE3  1 1 
        4  3604 1 1 10 MET HG2  H    4.016  -4.512   5.455 1.00 . A A . 10 MET HG2  1 1 
        4  3605 1 1 10 MET HG3  H    4.770  -3.023   4.923 1.00 . A A . 10 MET HG3  1 1 
        4  3606 1 1 10 MET N    N    6.499  -3.305   3.024 1.00 . A A . 10 MET N    1 1 
        4  3607 1 1 10 MET O    O    6.602  -4.722   0.789 1.00 . A A . 10 MET O    1 1 
        4  3608 1 1 10 MET SD   S    2.426  -2.872   4.751 1.00 . A A . 10 MET SD   1 1 
        4  3609 1 1 11 GLN C    C    4.349  -7.504  -0.224 1.00 . A A . 11 GLN C    1 1 
        4  3610 1 1 11 GLN CA   C    5.725  -7.417   0.435 1.00 . A A . 11 GLN CA   1 1 
        4  3611 1 1 11 GLN CB   C    6.205  -8.816   0.870 1.00 . A A . 11 GLN CB   1 1 
        4  3612 1 1 11 GLN CD   C    8.395  -8.494  -0.288 1.00 . A A . 11 GLN CD   1 1 
        4  3613 1 1 11 GLN CG   C    7.731  -8.889   1.021 1.00 . A A . 11 GLN CG   1 1 
        4  3614 1 1 11 GLN H    H    5.103  -6.970   2.398 1.00 . A A . 11 GLN H    1 1 
        4  3615 1 1 11 GLN HA   H    6.394  -6.964  -0.297 1.00 . A A . 11 GLN HA   1 1 
        4  3616 1 1 11 GLN HB2  H    5.760  -9.079   1.827 1.00 . A A . 11 GLN HB2  1 1 
        4  3617 1 1 11 GLN HB3  H    5.876  -9.558   0.141 1.00 . A A . 11 GLN HB3  1 1 
        4  3618 1 1 11 GLN HE21 H    7.263  -9.838  -1.334 1.00 . A A . 11 GLN HE21 1 1 
        4  3619 1 1 11 GLN HE22 H    8.087  -8.601  -2.258 1.00 . A A . 11 GLN HE22 1 1 
        4  3620 1 1 11 GLN HG2  H    8.052  -8.209   1.810 1.00 . A A . 11 GLN HG2  1 1 
        4  3621 1 1 11 GLN HG3  H    8.028  -9.904   1.287 1.00 . A A . 11 GLN HG3  1 1 
        4  3622 1 1 11 GLN N    N    5.637  -6.581   1.627 1.00 . A A . 11 GLN N    1 1 
        4  3623 1 1 11 GLN NE2  N    7.928  -9.083  -1.382 1.00 . A A . 11 GLN NE2  1 1 
        4  3624 1 1 11 GLN O    O    3.352  -7.363   0.469 1.00 . A A . 11 GLN O    1 1 
        4  3625 1 1 11 GLN OE1  O    9.233  -7.600  -0.324 1.00 . A A . 11 GLN OE1  1 1 
        4  3626 1 1 12 VAL C    C    2.956  -9.387  -2.827 1.00 . A A . 12 VAL C    1 1 
        4  3627 1 1 12 VAL CA   C    2.997  -7.980  -2.230 1.00 . A A . 12 VAL CA   1 1 
        4  3628 1 1 12 VAL CB   C    2.784  -6.922  -3.322 1.00 . A A . 12 VAL CB   1 1 
        4  3629 1 1 12 VAL CG1  C    2.408  -5.561  -2.729 1.00 . A A . 12 VAL CG1  1 1 
        4  3630 1 1 12 VAL CG2  C    4.019  -6.765  -4.210 1.00 . A A . 12 VAL CG2  1 1 
        4  3631 1 1 12 VAL H    H    5.104  -7.905  -2.075 1.00 . A A . 12 VAL H    1 1 
        4  3632 1 1 12 VAL HA   H    2.155  -7.915  -1.544 1.00 . A A . 12 VAL HA   1 1 
        4  3633 1 1 12 VAL HB   H    1.958  -7.244  -3.953 1.00 . A A . 12 VAL HB   1 1 
        4  3634 1 1 12 VAL HG11 H    3.216  -5.202  -2.098 1.00 . A A . 12 VAL HG11 1 1 
        4  3635 1 1 12 VAL HG12 H    2.238  -4.842  -3.531 1.00 . A A . 12 VAL HG12 1 1 
        4  3636 1 1 12 VAL HG13 H    1.497  -5.650  -2.136 1.00 . A A . 12 VAL HG13 1 1 
        4  3637 1 1 12 VAL HG21 H    3.722  -6.215  -5.098 1.00 . A A . 12 VAL HG21 1 1 
        4  3638 1 1 12 VAL HG22 H    4.796  -6.215  -3.680 1.00 . A A . 12 VAL HG22 1 1 
        4  3639 1 1 12 VAL HG23 H    4.403  -7.738  -4.513 1.00 . A A . 12 VAL HG23 1 1 
        4  3640 1 1 12 VAL N    N    4.264  -7.758  -1.533 1.00 . A A . 12 VAL N    1 1 
        4  3641 1 1 12 VAL O    O    3.992 -10.040  -2.942 1.00 . A A . 12 VAL O    1 1 
        4  3642 1 1 13 SER C    C    0.494 -10.861  -5.026 1.00 . A A . 13 SER C    1 1 
        4  3643 1 1 13 SER CA   C    1.501 -11.092  -3.894 1.00 . A A . 13 SER CA   1 1 
        4  3644 1 1 13 SER CB   C    0.959 -12.098  -2.873 1.00 . A A . 13 SER CB   1 1 
        4  3645 1 1 13 SER H    H    0.955  -9.210  -3.117 1.00 . A A . 13 SER H    1 1 
        4  3646 1 1 13 SER HA   H    2.425 -11.483  -4.324 1.00 . A A . 13 SER HA   1 1 
        4  3647 1 1 13 SER HB2  H    0.027 -11.717  -2.448 1.00 . A A . 13 SER HB2  1 1 
        4  3648 1 1 13 SER HB3  H    0.760 -13.052  -3.363 1.00 . A A . 13 SER HB3  1 1 
        4  3649 1 1 13 SER HG   H    1.558 -12.926  -1.203 1.00 . A A . 13 SER HG   1 1 
        4  3650 1 1 13 SER N    N    1.755  -9.824  -3.222 1.00 . A A . 13 SER N    1 1 
        4  3651 1 1 13 SER O    O   -0.076  -9.776  -5.136 1.00 . A A . 13 SER O    1 1 
        4  3652 1 1 13 SER OG   O    1.904 -12.297  -1.840 1.00 . A A . 13 SER OG   1 1 
        4  3653 1 1 14 GLY C    C   -0.336 -11.045  -8.164 1.00 . A A . 14 GLY C    1 1 
        4  3654 1 1 14 GLY CA   C   -0.760 -11.831  -6.918 1.00 . A A . 14 GLY CA   1 1 
        4  3655 1 1 14 GLY H    H    0.811 -12.714  -5.789 1.00 . A A . 14 GLY H    1 1 
        4  3656 1 1 14 GLY HA2  H   -0.992 -12.855  -7.209 1.00 . A A . 14 GLY HA2  1 1 
        4  3657 1 1 14 GLY HA3  H   -1.669 -11.378  -6.517 1.00 . A A . 14 GLY HA3  1 1 
        4  3658 1 1 14 GLY N    N    0.269 -11.868  -5.879 1.00 . A A . 14 GLY N    1 1 
        4  3659 1 1 14 GLY O    O   -0.578 -11.487  -9.291 1.00 . A A . 14 GLY O    1 1 
        4  3660 1 1 15 MET C    C    1.270  -9.651 -10.223 1.00 . A A . 15 MET C    1 1 
        4  3661 1 1 15 MET CA   C    0.690  -8.949  -8.996 1.00 . A A . 15 MET CA   1 1 
        4  3662 1 1 15 MET CB   C    1.665  -7.895  -8.453 1.00 . A A . 15 MET CB   1 1 
        4  3663 1 1 15 MET CE   C    4.373 -10.716  -7.293 1.00 . A A . 15 MET CE   1 1 
        4  3664 1 1 15 MET CG   C    3.061  -8.390  -8.041 1.00 . A A . 15 MET CG   1 1 
        4  3665 1 1 15 MET H    H    0.374  -9.569  -6.993 1.00 . A A . 15 MET H    1 1 
        4  3666 1 1 15 MET HA   H   -0.211  -8.413  -9.296 1.00 . A A . 15 MET HA   1 1 
        4  3667 1 1 15 MET HB2  H    1.791  -7.158  -9.248 1.00 . A A . 15 MET HB2  1 1 
        4  3668 1 1 15 MET HB3  H    1.216  -7.414  -7.589 1.00 . A A . 15 MET HB3  1 1 
        4  3669 1 1 15 MET HE1  H    3.991 -11.174  -8.205 1.00 . A A . 15 MET HE1  1 1 
        4  3670 1 1 15 MET HE2  H    5.307 -10.196  -7.503 1.00 . A A . 15 MET HE2  1 1 
        4  3671 1 1 15 MET HE3  H    4.549 -11.490  -6.548 1.00 . A A . 15 MET HE3  1 1 
        4  3672 1 1 15 MET HG2  H    3.575  -8.816  -8.900 1.00 . A A . 15 MET HG2  1 1 
        4  3673 1 1 15 MET HG3  H    3.636  -7.521  -7.730 1.00 . A A . 15 MET HG3  1 1 
        4  3674 1 1 15 MET N    N    0.265  -9.869  -7.954 1.00 . A A . 15 MET N    1 1 
        4  3675 1 1 15 MET O    O    2.242 -10.398 -10.133 1.00 . A A . 15 MET O    1 1 
        4  3676 1 1 15 MET SD   S    3.150  -9.552  -6.654 1.00 . A A . 15 MET SD   1 1 
        4  3677 1 1 16 THR C    C    1.009  -8.877 -13.779 1.00 . A A . 16 THR C    1 1 
        4  3678 1 1 16 THR CA   C    1.097  -9.923 -12.661 1.00 . A A . 16 THR CA   1 1 
        4  3679 1 1 16 THR CB   C    0.328 -11.224 -12.950 1.00 . A A . 16 THR CB   1 1 
        4  3680 1 1 16 THR CG2  C    1.129 -12.458 -12.515 1.00 . A A . 16 THR CG2  1 1 
        4  3681 1 1 16 THR H    H   -0.216  -8.890 -11.360 1.00 . A A . 16 THR H    1 1 
        4  3682 1 1 16 THR HA   H    2.159 -10.165 -12.612 1.00 . A A . 16 THR HA   1 1 
        4  3683 1 1 16 THR HB   H    0.123 -11.293 -14.015 1.00 . A A . 16 THR HB   1 1 
        4  3684 1 1 16 THR HG1  H   -0.710 -11.364 -11.289 1.00 . A A . 16 THR HG1  1 1 
        4  3685 1 1 16 THR HG21 H    0.557 -13.363 -12.738 1.00 . A A . 16 THR HG21 1 1 
        4  3686 1 1 16 THR HG22 H    2.070 -12.498 -13.068 1.00 . A A . 16 THR HG22 1 1 
        4  3687 1 1 16 THR HG23 H    1.343 -12.427 -11.445 1.00 . A A . 16 THR HG23 1 1 
        4  3688 1 1 16 THR N    N    0.665  -9.388 -11.378 1.00 . A A . 16 THR N    1 1 
        4  3689 1 1 16 THR O    O    1.172  -9.207 -14.951 1.00 . A A . 16 THR O    1 1 
        4  3690 1 1 16 THR OG1  O   -0.898 -11.259 -12.233 1.00 . A A . 16 THR OG1  1 1 
        4  3691 1 1 17 CYS C    C    1.856  -5.480 -14.101 1.00 . A A . 17 CYS C    1 1 
        4  3692 1 1 17 CYS CA   C    0.703  -6.467 -14.299 1.00 . A A . 17 CYS CA   1 1 
        4  3693 1 1 17 CYS CB   C   -0.606  -5.727 -14.002 1.00 . A A . 17 CYS CB   1 1 
        4  3694 1 1 17 CYS H    H    0.617  -7.431 -12.435 1.00 . A A . 17 CYS H    1 1 
        4  3695 1 1 17 CYS HA   H    0.689  -6.792 -15.341 1.00 . A A . 17 CYS HA   1 1 
        4  3696 1 1 17 CYS HB2  H   -0.502  -5.155 -13.080 1.00 . A A . 17 CYS HB2  1 1 
        4  3697 1 1 17 CYS HB3  H   -0.824  -5.035 -14.819 1.00 . A A . 17 CYS HB3  1 1 
        4  3698 1 1 17 CYS N    N    0.817  -7.608 -13.402 1.00 . A A . 17 CYS N    1 1 
        4  3699 1 1 17 CYS O    O    2.144  -4.682 -14.990 1.00 . A A . 17 CYS O    1 1 
        4  3700 1 1 17 CYS SG   S   -1.998  -6.874 -13.795 1.00 . A A . 17 CYS SG   1 1 
        4  3701 1 1 18 ALA C    C    2.457  -3.092 -12.211 1.00 . A A . 18 ALA C    1 1 
        4  3702 1 1 18 ALA CA   C    3.275  -4.381 -12.372 1.00 . A A . 18 ALA CA   1 1 
        4  3703 1 1 18 ALA CB   C    4.556  -4.197 -13.195 1.00 . A A . 18 ALA CB   1 1 
        4  3704 1 1 18 ALA H    H    2.170  -6.167 -12.232 1.00 . A A . 18 ALA H    1 1 
        4  3705 1 1 18 ALA HA   H    3.589  -4.690 -11.373 1.00 . A A . 18 ALA HA   1 1 
        4  3706 1 1 18 ALA HB1  H    5.216  -3.497 -12.680 1.00 . A A . 18 ALA HB1  1 1 
        4  3707 1 1 18 ALA HB2  H    5.070  -5.154 -13.290 1.00 . A A . 18 ALA HB2  1 1 
        4  3708 1 1 18 ALA HB3  H    4.345  -3.806 -14.190 1.00 . A A . 18 ALA HB3  1 1 
        4  3709 1 1 18 ALA N    N    2.436  -5.457 -12.893 1.00 . A A . 18 ALA N    1 1 
        4  3710 1 1 18 ALA O    O    2.244  -2.636 -11.092 1.00 . A A . 18 ALA O    1 1 
        4  3711 1 1 19 ALA C    C    0.123  -1.226 -12.249 1.00 . A A . 19 ALA C    1 1 
        4  3712 1 1 19 ALA CA   C    1.156  -1.315 -13.378 1.00 . A A . 19 ALA CA   1 1 
        4  3713 1 1 19 ALA CB   C    0.469  -1.239 -14.745 1.00 . A A . 19 ALA CB   1 1 
        4  3714 1 1 19 ALA H    H    2.137  -3.029 -14.190 1.00 . A A . 19 ALA H    1 1 
        4  3715 1 1 19 ALA HA   H    1.835  -0.465 -13.289 1.00 . A A . 19 ALA HA   1 1 
        4  3716 1 1 19 ALA HB1  H    1.219  -1.241 -15.537 1.00 . A A . 19 ALA HB1  1 1 
        4  3717 1 1 19 ALA HB2  H   -0.192  -2.095 -14.884 1.00 . A A . 19 ALA HB2  1 1 
        4  3718 1 1 19 ALA HB3  H   -0.116  -0.322 -14.812 1.00 . A A . 19 ALA HB3  1 1 
        4  3719 1 1 19 ALA N    N    1.953  -2.537 -13.319 1.00 . A A . 19 ALA N    1 1 
        4  3720 1 1 19 ALA O    O    0.088  -0.252 -11.499 1.00 . A A . 19 ALA O    1 1 
        4  3721 1 1 20 CYS C    C   -1.242  -2.115  -9.682 1.00 . A A . 20 CYS C    1 1 
        4  3722 1 1 20 CYS CA   C   -1.772  -2.289 -11.103 1.00 . A A . 20 CYS CA   1 1 
        4  3723 1 1 20 CYS CB   C   -2.548  -3.599 -11.248 1.00 . A A . 20 CYS CB   1 1 
        4  3724 1 1 20 CYS H    H   -0.699  -2.986 -12.800 1.00 . A A . 20 CYS H    1 1 
        4  3725 1 1 20 CYS HA   H   -2.432  -1.442 -11.282 1.00 . A A . 20 CYS HA   1 1 
        4  3726 1 1 20 CYS HB2  H   -1.857  -4.442 -11.267 1.00 . A A . 20 CYS HB2  1 1 
        4  3727 1 1 20 CYS HB3  H   -3.235  -3.753 -10.415 1.00 . A A . 20 CYS HB3  1 1 
        4  3728 1 1 20 CYS N    N   -0.725  -2.245 -12.115 1.00 . A A . 20 CYS N    1 1 
        4  3729 1 1 20 CYS O    O   -1.933  -1.543  -8.840 1.00 . A A . 20 CYS O    1 1 
        4  3730 1 1 20 CYS SG   S   -3.468  -3.536 -12.805 1.00 . A A . 20 CYS SG   1 1 
        4  3731 1 1 21 ALA C    C    0.737  -0.876  -7.798 1.00 . A A . 21 ALA C    1 1 
        4  3732 1 1 21 ALA CA   C    0.585  -2.375  -8.104 1.00 . A A . 21 ALA CA   1 1 
        4  3733 1 1 21 ALA CB   C    1.909  -3.139  -8.034 1.00 . A A . 21 ALA CB   1 1 
        4  3734 1 1 21 ALA H    H    0.577  -2.915 -10.154 1.00 . A A . 21 ALA H    1 1 
        4  3735 1 1 21 ALA HA   H   -0.081  -2.814  -7.359 1.00 . A A . 21 ALA HA   1 1 
        4  3736 1 1 21 ALA HB1  H    2.695  -2.586  -8.548 1.00 . A A . 21 ALA HB1  1 1 
        4  3737 1 1 21 ALA HB2  H    2.183  -3.285  -6.992 1.00 . A A . 21 ALA HB2  1 1 
        4  3738 1 1 21 ALA HB3  H    1.801  -4.123  -8.492 1.00 . A A . 21 ALA HB3  1 1 
        4  3739 1 1 21 ALA N    N   -0.019  -2.569  -9.410 1.00 . A A . 21 ALA N    1 1 
        4  3740 1 1 21 ALA O    O    0.719  -0.461  -6.648 1.00 . A A . 21 ALA O    1 1 
        4  3741 1 1 22 ALA C    C   -0.650   1.795  -8.263 1.00 . A A . 22 ALA C    1 1 
        4  3742 1 1 22 ALA CA   C    0.785   1.411  -8.611 1.00 . A A . 22 ALA CA   1 1 
        4  3743 1 1 22 ALA CB   C    1.266   2.157  -9.857 1.00 . A A . 22 ALA CB   1 1 
        4  3744 1 1 22 ALA H    H    0.810  -0.368  -9.772 1.00 . A A . 22 ALA H    1 1 
        4  3745 1 1 22 ALA HA   H    1.435   1.691  -7.780 1.00 . A A . 22 ALA HA   1 1 
        4  3746 1 1 22 ALA HB1  H    1.326   3.223  -9.637 1.00 . A A . 22 ALA HB1  1 1 
        4  3747 1 1 22 ALA HB2  H    2.253   1.794 -10.144 1.00 . A A . 22 ALA HB2  1 1 
        4  3748 1 1 22 ALA HB3  H    0.569   2.007 -10.681 1.00 . A A . 22 ALA HB3  1 1 
        4  3749 1 1 22 ALA N    N    0.854  -0.024  -8.821 1.00 . A A . 22 ALA N    1 1 
        4  3750 1 1 22 ALA O    O   -0.886   2.504  -7.286 1.00 . A A . 22 ALA O    1 1 
        4  3751 1 1 23 ARG C    C   -3.457   1.400  -7.466 1.00 . A A . 23 ARG C    1 1 
        4  3752 1 1 23 ARG CA   C   -3.012   1.682  -8.895 1.00 . A A . 23 ARG CA   1 1 
        4  3753 1 1 23 ARG CB   C   -3.928   0.952  -9.885 1.00 . A A . 23 ARG CB   1 1 
        4  3754 1 1 23 ARG CD   C   -4.851   0.968 -12.230 1.00 . A A . 23 ARG CD   1 1 
        4  3755 1 1 23 ARG CG   C   -3.672   1.374 -11.337 1.00 . A A . 23 ARG CG   1 1 
        4  3756 1 1 23 ARG CZ   C   -6.161  -1.155 -12.551 1.00 . A A . 23 ARG CZ   1 1 
        4  3757 1 1 23 ARG H    H   -1.346   0.700  -9.816 1.00 . A A . 23 ARG H    1 1 
        4  3758 1 1 23 ARG HA   H   -3.120   2.755  -9.061 1.00 . A A . 23 ARG HA   1 1 
        4  3759 1 1 23 ARG HB2  H   -3.826  -0.126  -9.775 1.00 . A A . 23 ARG HB2  1 1 
        4  3760 1 1 23 ARG HB3  H   -4.953   1.220  -9.623 1.00 . A A . 23 ARG HB3  1 1 
        4  3761 1 1 23 ARG HD2  H   -5.741   1.451 -11.827 1.00 . A A . 23 ARG HD2  1 1 
        4  3762 1 1 23 ARG HD3  H   -4.672   1.352 -13.236 1.00 . A A . 23 ARG HD3  1 1 
        4  3763 1 1 23 ARG HE   H   -4.174  -1.055 -12.212 1.00 . A A . 23 ARG HE   1 1 
        4  3764 1 1 23 ARG HG2  H   -3.579   2.461 -11.377 1.00 . A A . 23 ARG HG2  1 1 
        4  3765 1 1 23 ARG HG3  H   -2.740   0.937 -11.701 1.00 . A A . 23 ARG HG3  1 1 
        4  3766 1 1 23 ARG HH11 H   -7.300   0.524 -12.724 1.00 . A A . 23 ARG HH11 1 1 
        4  3767 1 1 23 ARG HH12 H   -8.173  -0.963 -12.918 1.00 . A A . 23 ARG HH12 1 1 
        4  3768 1 1 23 ARG HH21 H   -5.252  -2.980 -12.600 1.00 . A A . 23 ARG HH21 1 1 
        4  3769 1 1 23 ARG HH22 H   -6.989  -3.030 -12.783 1.00 . A A . 23 ARG HH22 1 1 
        4  3770 1 1 23 ARG N    N   -1.608   1.344  -9.080 1.00 . A A . 23 ARG N    1 1 
        4  3771 1 1 23 ARG NE   N   -5.014  -0.498 -12.305 1.00 . A A . 23 ARG NE   1 1 
        4  3772 1 1 23 ARG NH1  N   -7.305  -0.484 -12.730 1.00 . A A . 23 ARG NH1  1 1 
        4  3773 1 1 23 ARG NH2  N   -6.155  -2.488 -12.622 1.00 . A A . 23 ARG NH2  1 1 
        4  3774 1 1 23 ARG O    O   -4.106   2.256  -6.866 1.00 . A A . 23 ARG O    1 1 
        4  3775 1 1 24 ILE C    C   -2.909   0.999  -4.590 1.00 . A A . 24 ILE C    1 1 
        4  3776 1 1 24 ILE CA   C   -3.487  -0.054  -5.535 1.00 . A A . 24 ILE CA   1 1 
        4  3777 1 1 24 ILE CB   C   -3.240  -1.506  -5.110 1.00 . A A . 24 ILE CB   1 1 
        4  3778 1 1 24 ILE CD1  C   -1.337  -3.197  -4.734 1.00 . A A . 24 ILE CD1  1 1 
        4  3779 1 1 24 ILE CG1  C   -1.753  -1.744  -4.890 1.00 . A A . 24 ILE CG1  1 1 
        4  3780 1 1 24 ILE CG2  C   -3.875  -2.458  -6.128 1.00 . A A . 24 ILE CG2  1 1 
        4  3781 1 1 24 ILE H    H   -2.591  -0.452  -7.459 1.00 . A A . 24 ILE H    1 1 
        4  3782 1 1 24 ILE HA   H   -4.561   0.056  -5.492 1.00 . A A . 24 ILE HA   1 1 
        4  3783 1 1 24 ILE HB   H   -3.731  -1.669  -4.151 1.00 . A A . 24 ILE HB   1 1 
        4  3784 1 1 24 ILE HD11 H   -0.263  -3.250  -4.549 1.00 . A A . 24 ILE HD11 1 1 
        4  3785 1 1 24 ILE HD12 H   -1.875  -3.649  -3.902 1.00 . A A . 24 ILE HD12 1 1 
        4  3786 1 1 24 ILE HD13 H   -1.556  -3.709  -5.664 1.00 . A A . 24 ILE HD13 1 1 
        4  3787 1 1 24 ILE HG12 H   -1.247  -1.330  -5.750 1.00 . A A . 24 ILE HG12 1 1 
        4  3788 1 1 24 ILE HG13 H   -1.456  -1.222  -3.984 1.00 . A A . 24 ILE HG13 1 1 
        4  3789 1 1 24 ILE HG21 H   -4.836  -2.073  -6.468 1.00 . A A . 24 ILE HG21 1 1 
        4  3790 1 1 24 ILE HG22 H   -3.226  -2.597  -6.990 1.00 . A A . 24 ILE HG22 1 1 
        4  3791 1 1 24 ILE HG23 H   -4.045  -3.415  -5.645 1.00 . A A . 24 ILE HG23 1 1 
        4  3792 1 1 24 ILE N    N   -3.114   0.232  -6.914 1.00 . A A . 24 ILE N    1 1 
        4  3793 1 1 24 ILE O    O   -3.681   1.660  -3.907 1.00 . A A . 24 ILE O    1 1 
        4  3794 1 1 25 GLU C    C   -1.644   3.591  -3.860 1.00 . A A . 25 GLU C    1 1 
        4  3795 1 1 25 GLU CA   C   -0.982   2.223  -3.710 1.00 . A A . 25 GLU CA   1 1 
        4  3796 1 1 25 GLU CB   C    0.536   2.293  -3.940 1.00 . A A . 25 GLU CB   1 1 
        4  3797 1 1 25 GLU CD   C    0.753   0.032  -2.810 1.00 . A A . 25 GLU CD   1 1 
        4  3798 1 1 25 GLU CG   C    1.287   1.455  -2.898 1.00 . A A . 25 GLU CG   1 1 
        4  3799 1 1 25 GLU H    H   -0.985   0.633  -5.134 1.00 . A A . 25 GLU H    1 1 
        4  3800 1 1 25 GLU HA   H   -1.160   1.920  -2.678 1.00 . A A . 25 GLU HA   1 1 
        4  3801 1 1 25 GLU HB2  H    0.783   1.933  -4.940 1.00 . A A . 25 GLU HB2  1 1 
        4  3802 1 1 25 GLU HB3  H    0.881   3.324  -3.848 1.00 . A A . 25 GLU HB3  1 1 
        4  3803 1 1 25 GLU HG2  H    2.343   1.421  -3.161 1.00 . A A . 25 GLU HG2  1 1 
        4  3804 1 1 25 GLU HG3  H    1.195   1.902  -1.908 1.00 . A A . 25 GLU HG3  1 1 
        4  3805 1 1 25 GLU N    N   -1.593   1.229  -4.585 1.00 . A A . 25 GLU N    1 1 
        4  3806 1 1 25 GLU O    O   -1.899   4.257  -2.864 1.00 . A A . 25 GLU O    1 1 
        4  3807 1 1 25 GLU OE1  O    1.166  -0.780  -3.660 1.00 . A A . 25 GLU OE1  1 1 
        4  3808 1 1 25 GLU OE2  O   -0.045  -0.216  -1.882 1.00 . A A . 25 GLU OE2  1 1 
        4  3809 1 1 26 LYS C    C   -4.014   5.346  -4.768 1.00 . A A . 26 LYS C    1 1 
        4  3810 1 1 26 LYS CA   C   -2.564   5.339  -5.274 1.00 . A A . 26 LYS CA   1 1 
        4  3811 1 1 26 LYS CB   C   -2.439   5.786  -6.737 1.00 . A A . 26 LYS CB   1 1 
        4  3812 1 1 26 LYS CD   C   -0.054   6.791  -6.558 1.00 . A A . 26 LYS CD   1 1 
        4  3813 1 1 26 LYS CE   C    1.419   6.556  -6.930 1.00 . A A . 26 LYS CE   1 1 
        4  3814 1 1 26 LYS CG   C   -0.991   5.797  -7.263 1.00 . A A . 26 LYS CG   1 1 
        4  3815 1 1 26 LYS H    H   -1.800   3.398  -5.863 1.00 . A A . 26 LYS H    1 1 
        4  3816 1 1 26 LYS HA   H   -2.033   6.066  -4.658 1.00 . A A . 26 LYS HA   1 1 
        4  3817 1 1 26 LYS HB2  H   -3.024   5.103  -7.354 1.00 . A A . 26 LYS HB2  1 1 
        4  3818 1 1 26 LYS HB3  H   -2.862   6.787  -6.838 1.00 . A A . 26 LYS HB3  1 1 
        4  3819 1 1 26 LYS HD2  H   -0.358   7.815  -6.786 1.00 . A A . 26 LYS HD2  1 1 
        4  3820 1 1 26 LYS HD3  H   -0.115   6.653  -5.478 1.00 . A A . 26 LYS HD3  1 1 
        4  3821 1 1 26 LYS HE2  H    2.038   7.268  -6.378 1.00 . A A . 26 LYS HE2  1 1 
        4  3822 1 1 26 LYS HE3  H    1.710   5.551  -6.616 1.00 . A A . 26 LYS HE3  1 1 
        4  3823 1 1 26 LYS HG2  H   -0.568   4.805  -7.147 1.00 . A A . 26 LYS HG2  1 1 
        4  3824 1 1 26 LYS HG3  H   -1.043   6.023  -8.329 1.00 . A A . 26 LYS HG3  1 1 
        4  3825 1 1 26 LYS HZ1  H    1.431   7.640  -8.681 1.00 . A A . 26 LYS HZ1  1 1 
        4  3826 1 1 26 LYS HZ2  H    2.663   6.558  -8.562 1.00 . A A . 26 LYS HZ2  1 1 
        4  3827 1 1 26 LYS HZ3  H    1.146   6.031  -8.901 1.00 . A A . 26 LYS HZ3  1 1 
        4  3828 1 1 26 LYS N    N   -1.951   4.028  -5.080 1.00 . A A . 26 LYS N    1 1 
        4  3829 1 1 26 LYS NZ   N    1.680   6.709  -8.377 1.00 . A A . 26 LYS NZ   1 1 
        4  3830 1 1 26 LYS O    O   -4.435   6.263  -4.063 1.00 . A A . 26 LYS O    1 1 
        4  3831 1 1 27 GLY C    C   -6.219   3.934  -3.118 1.00 . A A . 27 GLY C    1 1 
        4  3832 1 1 27 GLY CA   C   -6.154   4.151  -4.631 1.00 . A A . 27 GLY CA   1 1 
        4  3833 1 1 27 GLY H    H   -4.383   3.557  -5.648 1.00 . A A . 27 GLY H    1 1 
        4  3834 1 1 27 GLY HA2  H   -6.732   5.040  -4.890 1.00 . A A . 27 GLY HA2  1 1 
        4  3835 1 1 27 GLY HA3  H   -6.594   3.288  -5.131 1.00 . A A . 27 GLY HA3  1 1 
        4  3836 1 1 27 GLY N    N   -4.784   4.309  -5.098 1.00 . A A . 27 GLY N    1 1 
        4  3837 1 1 27 GLY O    O   -7.243   4.226  -2.495 1.00 . A A . 27 GLY O    1 1 
        4  3838 1 1 28 LEU C    C   -4.686   4.623  -0.518 1.00 . A A . 28 LEU C    1 1 
        4  3839 1 1 28 LEU CA   C   -4.913   3.239  -1.111 1.00 . A A . 28 LEU CA   1 1 
        4  3840 1 1 28 LEU CB   C   -3.769   2.239  -0.928 1.00 . A A . 28 LEU CB   1 1 
        4  3841 1 1 28 LEU CD1  C   -2.618   0.580   0.475 1.00 . A A . 28 LEU CD1  1 1 
        4  3842 1 1 28 LEU CD2  C   -2.493   3.017   1.091 1.00 . A A . 28 LEU CD2  1 1 
        4  3843 1 1 28 LEU CG   C   -3.374   1.910   0.512 1.00 . A A . 28 LEU CG   1 1 
        4  3844 1 1 28 LEU H    H   -4.380   3.128  -3.152 1.00 . A A . 28 LEU H    1 1 
        4  3845 1 1 28 LEU HA   H   -5.760   2.795  -0.604 1.00 . A A . 28 LEU HA   1 1 
        4  3846 1 1 28 LEU HB2  H   -4.095   1.310  -1.394 1.00 . A A . 28 LEU HB2  1 1 
        4  3847 1 1 28 LEU HB3  H   -2.885   2.579  -1.451 1.00 . A A . 28 LEU HB3  1 1 
        4  3848 1 1 28 LEU HD11 H   -3.291  -0.201   0.116 1.00 . A A . 28 LEU HD11 1 1 
        4  3849 1 1 28 LEU HD12 H   -1.764   0.656  -0.198 1.00 . A A . 28 LEU HD12 1 1 
        4  3850 1 1 28 LEU HD13 H   -2.267   0.303   1.467 1.00 . A A . 28 LEU HD13 1 1 
        4  3851 1 1 28 LEU HD21 H   -2.067   2.702   2.035 1.00 . A A . 28 LEU HD21 1 1 
        4  3852 1 1 28 LEU HD22 H   -1.685   3.258   0.402 1.00 . A A . 28 LEU HD22 1 1 
        4  3853 1 1 28 LEU HD23 H   -3.094   3.899   1.277 1.00 . A A . 28 LEU HD23 1 1 
        4  3854 1 1 28 LEU HG   H   -4.260   1.769   1.126 1.00 . A A . 28 LEU HG   1 1 
        4  3855 1 1 28 LEU N    N   -5.145   3.402  -2.538 1.00 . A A . 28 LEU N    1 1 
        4  3856 1 1 28 LEU O    O   -5.408   5.028   0.386 1.00 . A A . 28 LEU O    1 1 
        4  3857 1 1 29 LYS C    C   -4.549   7.705  -0.589 1.00 . A A . 29 LYS C    1 1 
        4  3858 1 1 29 LYS CA   C   -3.364   6.734  -0.692 1.00 . A A . 29 LYS CA   1 1 
        4  3859 1 1 29 LYS CB   C   -2.342   7.253  -1.711 1.00 . A A . 29 LYS CB   1 1 
        4  3860 1 1 29 LYS CD   C   -1.327   9.518  -2.156 1.00 . A A . 29 LYS CD   1 1 
        4  3861 1 1 29 LYS CE   C   -2.549  10.428  -2.070 1.00 . A A . 29 LYS CE   1 1 
        4  3862 1 1 29 LYS CG   C   -1.414   8.343  -1.173 1.00 . A A . 29 LYS CG   1 1 
        4  3863 1 1 29 LYS H    H   -3.196   4.952  -1.821 1.00 . A A . 29 LYS H    1 1 
        4  3864 1 1 29 LYS HA   H   -2.891   6.663   0.285 1.00 . A A . 29 LYS HA   1 1 
        4  3865 1 1 29 LYS HB2  H   -1.682   6.442  -2.001 1.00 . A A . 29 LYS HB2  1 1 
        4  3866 1 1 29 LYS HB3  H   -2.867   7.591  -2.601 1.00 . A A . 29 LYS HB3  1 1 
        4  3867 1 1 29 LYS HD2  H   -0.457  10.144  -1.966 1.00 . A A . 29 LYS HD2  1 1 
        4  3868 1 1 29 LYS HD3  H   -1.215   9.140  -3.174 1.00 . A A . 29 LYS HD3  1 1 
        4  3869 1 1 29 LYS HE2  H   -2.304  11.294  -2.683 1.00 . A A . 29 LYS HE2  1 1 
        4  3870 1 1 29 LYS HE3  H   -3.406   9.909  -2.493 1.00 . A A . 29 LYS HE3  1 1 
        4  3871 1 1 29 LYS HG2  H   -1.694   8.656  -0.168 1.00 . A A . 29 LYS HG2  1 1 
        4  3872 1 1 29 LYS HG3  H   -0.435   7.882  -1.097 1.00 . A A . 29 LYS HG3  1 1 
        4  3873 1 1 29 LYS HZ1  H   -1.974  11.128  -0.225 1.00 . A A . 29 LYS HZ1  1 1 
        4  3874 1 1 29 LYS HZ2  H   -3.480  11.639  -0.670 1.00 . A A . 29 LYS HZ2  1 1 
        4  3875 1 1 29 LYS HZ3  H   -3.270  10.096  -0.154 1.00 . A A . 29 LYS HZ3  1 1 
        4  3876 1 1 29 LYS N    N   -3.740   5.378  -1.079 1.00 . A A . 29 LYS N    1 1 
        4  3877 1 1 29 LYS NZ   N   -2.842  10.860  -0.683 1.00 . A A . 29 LYS NZ   1 1 
        4  3878 1 1 29 LYS O    O   -4.413   8.790  -0.025 1.00 . A A . 29 LYS O    1 1 
        4  3879 1 1 30 ARG C    C   -7.635   8.017   0.215 1.00 . A A . 30 ARG C    1 1 
        4  3880 1 1 30 ARG CA   C   -6.926   8.117  -1.149 1.00 . A A . 30 ARG CA   1 1 
        4  3881 1 1 30 ARG CB   C   -7.840   7.631  -2.290 1.00 . A A . 30 ARG CB   1 1 
        4  3882 1 1 30 ARG CD   C   -9.127   9.771  -2.764 1.00 . A A . 30 ARG CD   1 1 
        4  3883 1 1 30 ARG CG   C   -8.155   8.723  -3.318 1.00 . A A . 30 ARG CG   1 1 
        4  3884 1 1 30 ARG CZ   C  -10.667  11.477  -3.744 1.00 . A A . 30 ARG CZ   1 1 
        4  3885 1 1 30 ARG H    H   -5.678   6.491  -1.715 1.00 . A A . 30 ARG H    1 1 
        4  3886 1 1 30 ARG HA   H   -6.681   9.168  -1.308 1.00 . A A . 30 ARG HA   1 1 
        4  3887 1 1 30 ARG HB2  H   -7.349   6.826  -2.838 1.00 . A A . 30 ARG HB2  1 1 
        4  3888 1 1 30 ARG HB3  H   -8.770   7.227  -1.887 1.00 . A A . 30 ARG HB3  1 1 
        4  3889 1 1 30 ARG HD2  H   -9.964   9.247  -2.299 1.00 . A A . 30 ARG HD2  1 1 
        4  3890 1 1 30 ARG HD3  H   -8.622  10.376  -2.007 1.00 . A A . 30 ARG HD3  1 1 
        4  3891 1 1 30 ARG HE   H   -9.168  10.531  -4.742 1.00 . A A . 30 ARG HE   1 1 
        4  3892 1 1 30 ARG HG2  H   -7.228   9.196  -3.649 1.00 . A A . 30 ARG HG2  1 1 
        4  3893 1 1 30 ARG HG3  H   -8.618   8.235  -4.177 1.00 . A A . 30 ARG HG3  1 1 
        4  3894 1 1 30 ARG HH11 H  -10.864  11.217  -1.738 1.00 . A A . 30 ARG HH11 1 1 
        4  3895 1 1 30 ARG HH12 H  -12.029  12.299  -2.437 1.00 . A A . 30 ARG HH12 1 1 
        4  3896 1 1 30 ARG HH21 H  -10.702  11.952  -5.735 1.00 . A A . 30 ARG HH21 1 1 
        4  3897 1 1 30 ARG HH22 H  -11.909  12.742  -4.778 1.00 . A A . 30 ARG HH22 1 1 
        4  3898 1 1 30 ARG N    N   -5.683   7.360  -1.202 1.00 . A A . 30 ARG N    1 1 
        4  3899 1 1 30 ARG NE   N   -9.627  10.632  -3.848 1.00 . A A . 30 ARG NE   1 1 
        4  3900 1 1 30 ARG NH1  N  -11.242  11.679  -2.553 1.00 . A A . 30 ARG NH1  1 1 
        4  3901 1 1 30 ARG NH2  N  -11.125  12.109  -4.831 1.00 . A A . 30 ARG NH2  1 1 
        4  3902 1 1 30 ARG O    O   -8.552   8.796   0.467 1.00 . A A . 30 ARG O    1 1 
        4  3903 1 1 31 MET C    C   -7.528   8.014   3.329 1.00 . A A . 31 MET C    1 1 
        4  3904 1 1 31 MET CA   C   -7.881   6.857   2.381 1.00 . A A . 31 MET CA   1 1 
        4  3905 1 1 31 MET CB   C   -7.414   5.507   2.955 1.00 . A A . 31 MET CB   1 1 
        4  3906 1 1 31 MET CE   C   -6.046   2.774   3.067 1.00 . A A . 31 MET CE   1 1 
        4  3907 1 1 31 MET CG   C   -5.960   5.524   3.449 1.00 . A A . 31 MET CG   1 1 
        4  3908 1 1 31 MET H    H   -6.513   6.427   0.808 1.00 . A A . 31 MET H    1 1 
        4  3909 1 1 31 MET HA   H   -8.962   6.818   2.240 1.00 . A A . 31 MET HA   1 1 
        4  3910 1 1 31 MET HB2  H   -8.039   5.193   3.788 1.00 . A A . 31 MET HB2  1 1 
        4  3911 1 1 31 MET HB3  H   -7.515   4.766   2.167 1.00 . A A . 31 MET HB3  1 1 
        4  3912 1 1 31 MET HE1  H   -5.524   1.839   3.208 1.00 . A A . 31 MET HE1  1 1 
        4  3913 1 1 31 MET HE2  H   -7.084   2.658   3.368 1.00 . A A . 31 MET HE2  1 1 
        4  3914 1 1 31 MET HE3  H   -5.953   3.092   2.032 1.00 . A A . 31 MET HE3  1 1 
        4  3915 1 1 31 MET HG2  H   -5.302   5.798   2.631 1.00 . A A . 31 MET HG2  1 1 
        4  3916 1 1 31 MET HG3  H   -5.829   6.268   4.226 1.00 . A A . 31 MET HG3  1 1 
        4  3917 1 1 31 MET N    N   -7.272   7.048   1.064 1.00 . A A . 31 MET N    1 1 
        4  3918 1 1 31 MET O    O   -6.521   8.686   3.106 1.00 . A A . 31 MET O    1 1 
        4  3919 1 1 31 MET SD   S   -5.337   3.987   4.165 1.00 . A A . 31 MET SD   1 1 
        4  3920 1 1 32 PRO C    C   -6.567   8.567   6.104 1.00 . A A . 32 PRO C    1 1 
        4  3921 1 1 32 PRO CA   C   -7.863   9.110   5.486 1.00 . A A . 32 PRO CA   1 1 
        4  3922 1 1 32 PRO CB   C   -9.030   9.134   6.480 1.00 . A A . 32 PRO CB   1 1 
        4  3923 1 1 32 PRO CD   C   -9.533   7.549   4.771 1.00 . A A . 32 PRO CD   1 1 
        4  3924 1 1 32 PRO CG   C   -9.712   7.785   6.270 1.00 . A A . 32 PRO CG   1 1 
        4  3925 1 1 32 PRO HA   H   -7.696  10.117   5.101 1.00 . A A . 32 PRO HA   1 1 
        4  3926 1 1 32 PRO HB2  H   -8.706   9.268   7.512 1.00 . A A . 32 PRO HB2  1 1 
        4  3927 1 1 32 PRO HB3  H   -9.723   9.930   6.204 1.00 . A A . 32 PRO HB3  1 1 
        4  3928 1 1 32 PRO HD2  H   -9.529   6.477   4.585 1.00 . A A . 32 PRO HD2  1 1 
        4  3929 1 1 32 PRO HD3  H  -10.358   8.009   4.227 1.00 . A A . 32 PRO HD3  1 1 
        4  3930 1 1 32 PRO HG2  H   -9.169   7.020   6.831 1.00 . A A . 32 PRO HG2  1 1 
        4  3931 1 1 32 PRO HG3  H  -10.760   7.794   6.572 1.00 . A A . 32 PRO HG3  1 1 
        4  3932 1 1 32 PRO N    N   -8.291   8.226   4.414 1.00 . A A . 32 PRO N    1 1 
        4  3933 1 1 32 PRO O    O   -6.445   7.361   6.316 1.00 . A A . 32 PRO O    1 1 
        4  3934 1 1 33 GLY C    C   -3.162   9.050   6.035 1.00 . A A . 33 GLY C    1 1 
        4  3935 1 1 33 GLY CA   C   -4.339   9.114   7.009 1.00 . A A . 33 GLY CA   1 1 
        4  3936 1 1 33 GLY H    H   -5.734  10.419   6.173 1.00 . A A . 33 GLY H    1 1 
        4  3937 1 1 33 GLY HA2  H   -4.162   9.912   7.728 1.00 . A A . 33 GLY HA2  1 1 
        4  3938 1 1 33 GLY HA3  H   -4.421   8.172   7.552 1.00 . A A . 33 GLY HA3  1 1 
        4  3939 1 1 33 GLY N    N   -5.582   9.438   6.336 1.00 . A A . 33 GLY N    1 1 
        4  3940 1 1 33 GLY O    O   -2.147   9.724   6.209 1.00 . A A . 33 GLY O    1 1 
        4  3941 1 1 34 VAL C    C   -1.897   9.264   3.211 1.00 . A A . 34 VAL C    1 1 
        4  3942 1 1 34 VAL CA   C   -2.148   8.030   4.079 1.00 . A A . 34 VAL CA   1 1 
        4  3943 1 1 34 VAL CB   C   -2.334   6.769   3.229 1.00 . A A . 34 VAL CB   1 1 
        4  3944 1 1 34 VAL CG1  C   -1.107   6.546   2.334 1.00 . A A . 34 VAL CG1  1 1 
        4  3945 1 1 34 VAL CG2  C   -2.503   5.538   4.124 1.00 . A A . 34 VAL CG2  1 1 
        4  3946 1 1 34 VAL H    H   -4.148   7.750   4.824 1.00 . A A . 34 VAL H    1 1 
        4  3947 1 1 34 VAL HA   H   -1.266   7.861   4.693 1.00 . A A . 34 VAL HA   1 1 
        4  3948 1 1 34 VAL HB   H   -3.225   6.889   2.612 1.00 . A A . 34 VAL HB   1 1 
        4  3949 1 1 34 VAL HG11 H   -0.205   6.490   2.941 1.00 . A A . 34 VAL HG11 1 1 
        4  3950 1 1 34 VAL HG12 H   -1.222   5.618   1.777 1.00 . A A . 34 VAL HG12 1 1 
        4  3951 1 1 34 VAL HG13 H   -0.988   7.360   1.623 1.00 . A A . 34 VAL HG13 1 1 
        4  3952 1 1 34 VAL HG21 H   -2.692   4.665   3.505 1.00 . A A . 34 VAL HG21 1 1 
        4  3953 1 1 34 VAL HG22 H   -1.610   5.347   4.706 1.00 . A A . 34 VAL HG22 1 1 
        4  3954 1 1 34 VAL HG23 H   -3.326   5.688   4.819 1.00 . A A . 34 VAL HG23 1 1 
        4  3955 1 1 34 VAL N    N   -3.278   8.245   4.975 1.00 . A A . 34 VAL N    1 1 
        4  3956 1 1 34 VAL O    O   -2.674   9.572   2.304 1.00 . A A . 34 VAL O    1 1 
        4  3957 1 1 35 THR C    C    0.143  10.692   1.316 1.00 . A A . 35 THR C    1 1 
        4  3958 1 1 35 THR CA   C   -0.428  11.117   2.667 1.00 . A A . 35 THR CA   1 1 
        4  3959 1 1 35 THR CB   C    0.447  12.089   3.487 1.00 . A A . 35 THR CB   1 1 
        4  3960 1 1 35 THR CG2  C    1.833  12.366   2.894 1.00 . A A . 35 THR CG2  1 1 
        4  3961 1 1 35 THR H    H   -0.126   9.609   4.145 1.00 . A A . 35 THR H    1 1 
        4  3962 1 1 35 THR HA   H   -1.360  11.649   2.464 1.00 . A A . 35 THR HA   1 1 
        4  3963 1 1 35 THR HB   H    0.579  11.690   4.494 1.00 . A A . 35 THR HB   1 1 
        4  3964 1 1 35 THR HG1  H   -0.191  13.797   2.792 1.00 . A A . 35 THR HG1  1 1 
        4  3965 1 1 35 THR HG21 H    1.758  12.735   1.872 1.00 . A A . 35 THR HG21 1 1 
        4  3966 1 1 35 THR HG22 H    2.336  13.126   3.492 1.00 . A A . 35 THR HG22 1 1 
        4  3967 1 1 35 THR HG23 H    2.434  11.456   2.918 1.00 . A A . 35 THR HG23 1 1 
        4  3968 1 1 35 THR N    N   -0.760   9.927   3.427 1.00 . A A . 35 THR N    1 1 
        4  3969 1 1 35 THR O    O   -0.358  11.180   0.303 1.00 . A A . 35 THR O    1 1 
        4  3970 1 1 35 THR OG1  O   -0.229  13.323   3.625 1.00 . A A . 35 THR OG1  1 1 
        4  3971 1 1 36 ASP C    C    1.968   7.816   0.062 1.00 . A A . 36 ASP C    1 1 
        4  3972 1 1 36 ASP CA   C    1.744   9.318   0.044 1.00 . A A . 36 ASP CA   1 1 
        4  3973 1 1 36 ASP CB   C    3.034  10.100  -0.217 1.00 . A A . 36 ASP CB   1 1 
        4  3974 1 1 36 ASP CG   C    2.749  11.329  -1.070 1.00 . A A . 36 ASP CG   1 1 
        4  3975 1 1 36 ASP H    H    1.400   9.255   2.109 1.00 . A A . 36 ASP H    1 1 
        4  3976 1 1 36 ASP HA   H    1.087   9.495  -0.792 1.00 . A A . 36 ASP HA   1 1 
        4  3977 1 1 36 ASP HB2  H    3.504  10.394   0.720 1.00 . A A . 36 ASP HB2  1 1 
        4  3978 1 1 36 ASP HB3  H    3.735   9.479  -0.771 1.00 . A A . 36 ASP HB3  1 1 
        4  3979 1 1 36 ASP N    N    1.100   9.752   1.275 1.00 . A A . 36 ASP N    1 1 
        4  3980 1 1 36 ASP O    O    1.965   7.188   1.115 1.00 . A A . 36 ASP O    1 1 
        4  3981 1 1 36 ASP OD1  O    2.304  11.113  -2.219 1.00 . A A . 36 ASP OD1  1 1 
        4  3982 1 1 36 ASP OD2  O    2.958  12.447  -0.556 1.00 . A A . 36 ASP OD2  1 1 
        4  3983 1 1 37 ALA C    C    3.030   5.437  -2.578 1.00 . A A . 37 ALA C    1 1 
        4  3984 1 1 37 ALA CA   C    2.333   5.786  -1.260 1.00 . A A . 37 ALA CA   1 1 
        4  3985 1 1 37 ALA CB   C    1.009   5.037  -1.105 1.00 . A A . 37 ALA CB   1 1 
        4  3986 1 1 37 ALA H    H    1.967   7.810  -1.940 1.00 . A A . 37 ALA H    1 1 
        4  3987 1 1 37 ALA HA   H    3.007   5.484  -0.460 1.00 . A A . 37 ALA HA   1 1 
        4  3988 1 1 37 ALA HB1  H    1.202   3.970  -1.015 1.00 . A A . 37 ALA HB1  1 1 
        4  3989 1 1 37 ALA HB2  H    0.488   5.380  -0.211 1.00 . A A . 37 ALA HB2  1 1 
        4  3990 1 1 37 ALA HB3  H    0.384   5.221  -1.976 1.00 . A A . 37 ALA HB3  1 1 
        4  3991 1 1 37 ALA N    N    2.094   7.222  -1.124 1.00 . A A . 37 ALA N    1 1 
        4  3992 1 1 37 ALA O    O    2.846   6.140  -3.572 1.00 . A A . 37 ALA O    1 1 
        4  3993 1 1 38 ASN C    C    5.125   2.610  -3.654 1.00 . A A . 38 ASN C    1 1 
        4  3994 1 1 38 ASN CA   C    4.811   4.105  -3.648 1.00 . A A . 38 ASN CA   1 1 
        4  3995 1 1 38 ASN CB   C    6.136   4.886  -3.482 1.00 . A A . 38 ASN CB   1 1 
        4  3996 1 1 38 ASN CG   C    6.289   5.718  -2.208 1.00 . A A . 38 ASN CG   1 1 
        4  3997 1 1 38 ASN H    H    3.927   3.775  -1.761 1.00 . A A . 38 ASN H    1 1 
        4  3998 1 1 38 ASN HA   H    4.364   4.374  -4.608 1.00 . A A . 38 ASN HA   1 1 
        4  3999 1 1 38 ASN HB2  H    6.990   4.210  -3.544 1.00 . A A . 38 ASN HB2  1 1 
        4  4000 1 1 38 ASN HB3  H    6.213   5.574  -4.325 1.00 . A A . 38 ASN HB3  1 1 
        4  4001 1 1 38 ASN HD21 H    5.838   4.139  -0.992 1.00 . A A . 38 ASN HD21 1 1 
        4  4002 1 1 38 ASN HD22 H    6.292   5.644  -0.197 1.00 . A A . 38 ASN HD22 1 1 
        4  4003 1 1 38 ASN N    N    3.855   4.379  -2.581 1.00 . A A . 38 ASN N    1 1 
        4  4004 1 1 38 ASN ND2  N    6.159   5.102  -1.035 1.00 . A A . 38 ASN ND2  1 1 
        4  4005 1 1 38 ASN O    O    5.568   2.065  -2.644 1.00 . A A . 38 ASN O    1 1 
        4  4006 1 1 38 ASN OD1  O    6.550   6.914  -2.272 1.00 . A A . 38 ASN OD1  1 1 
        4  4007 1 1 39 VAL C    C    6.556   0.253  -5.449 1.00 . A A . 39 VAL C    1 1 
        4  4008 1 1 39 VAL CA   C    5.129   0.520  -4.940 1.00 . A A . 39 VAL CA   1 1 
        4  4009 1 1 39 VAL CB   C    3.996  -0.028  -5.827 1.00 . A A . 39 VAL CB   1 1 
        4  4010 1 1 39 VAL CG1  C    4.137   0.314  -7.319 1.00 . A A . 39 VAL CG1  1 1 
        4  4011 1 1 39 VAL CG2  C    3.806  -1.533  -5.637 1.00 . A A . 39 VAL CG2  1 1 
        4  4012 1 1 39 VAL H    H    4.568   2.442  -5.594 1.00 . A A . 39 VAL H    1 1 
        4  4013 1 1 39 VAL HA   H    5.008   0.059  -3.961 1.00 . A A . 39 VAL HA   1 1 
        4  4014 1 1 39 VAL HB   H    3.074   0.438  -5.474 1.00 . A A . 39 VAL HB   1 1 
        4  4015 1 1 39 VAL HG11 H    3.223   0.050  -7.836 1.00 . A A . 39 VAL HG11 1 1 
        4  4016 1 1 39 VAL HG12 H    4.320   1.379  -7.454 1.00 . A A . 39 VAL HG12 1 1 
        4  4017 1 1 39 VAL HG13 H    4.939  -0.257  -7.783 1.00 . A A . 39 VAL HG13 1 1 
        4  4018 1 1 39 VAL HG21 H    2.752  -1.740  -5.457 1.00 . A A . 39 VAL HG21 1 1 
        4  4019 1 1 39 VAL HG22 H    4.117  -2.048  -6.542 1.00 . A A . 39 VAL HG22 1 1 
        4  4020 1 1 39 VAL HG23 H    4.373  -1.906  -4.784 1.00 . A A . 39 VAL HG23 1 1 
        4  4021 1 1 39 VAL N    N    4.924   1.949  -4.792 1.00 . A A . 39 VAL N    1 1 
        4  4022 1 1 39 VAL O    O    6.877   0.529  -6.603 1.00 . A A . 39 VAL O    1 1 
        4  4023 1 1 40 ASN C    C    8.967  -1.914  -5.568 1.00 . A A . 40 ASN C    1 1 
        4  4024 1 1 40 ASN CA   C    8.841  -0.506  -4.976 1.00 . A A . 40 ASN CA   1 1 
        4  4025 1 1 40 ASN CB   C    9.753  -0.268  -3.769 1.00 . A A . 40 ASN CB   1 1 
        4  4026 1 1 40 ASN CG   C   11.226  -0.267  -4.168 1.00 . A A . 40 ASN CG   1 1 
        4  4027 1 1 40 ASN H    H    7.142  -0.639  -3.717 1.00 . A A . 40 ASN H    1 1 
        4  4028 1 1 40 ASN HA   H    9.137   0.211  -5.743 1.00 . A A . 40 ASN HA   1 1 
        4  4029 1 1 40 ASN HB2  H    9.521   0.708  -3.341 1.00 . A A . 40 ASN HB2  1 1 
        4  4030 1 1 40 ASN HB3  H    9.574  -1.030  -3.013 1.00 . A A . 40 ASN HB3  1 1 
        4  4031 1 1 40 ASN HD21 H   11.805   0.104  -2.253 1.00 . A A . 40 ASN HD21 1 1 
        4  4032 1 1 40 ASN HD22 H   13.092  -0.034  -3.441 1.00 . A A . 40 ASN HD22 1 1 
        4  4033 1 1 40 ASN N    N    7.451  -0.261  -4.601 1.00 . A A . 40 ASN N    1 1 
        4  4034 1 1 40 ASN ND2  N   12.114  -0.053  -3.202 1.00 . A A . 40 ASN ND2  1 1 
        4  4035 1 1 40 ASN O    O    9.725  -2.773  -5.099 1.00 . A A . 40 ASN O    1 1 
        4  4036 1 1 40 ASN OD1  O   11.573  -0.429  -5.334 1.00 . A A . 40 ASN OD1  1 1 
        4  4037 1 1 41 LEU C    C    9.382  -3.814  -8.000 1.00 . A A . 41 LEU C    1 1 
        4  4038 1 1 41 LEU CA   C    8.081  -3.424  -7.303 1.00 . A A . 41 LEU CA   1 1 
        4  4039 1 1 41 LEU CB   C    6.878  -3.407  -8.259 1.00 . A A . 41 LEU CB   1 1 
        4  4040 1 1 41 LEU CD1  C    6.106  -5.840  -8.333 1.00 . A A . 41 LEU CD1  1 1 
        4  4041 1 1 41 LEU CD2  C    5.428  -4.352  -6.384 1.00 . A A . 41 LEU CD2  1 1 
        4  4042 1 1 41 LEU CG   C    5.774  -4.409  -7.880 1.00 . A A . 41 LEU CG   1 1 
        4  4043 1 1 41 LEU H    H    7.623  -1.362  -6.953 1.00 . A A . 41 LEU H    1 1 
        4  4044 1 1 41 LEU HA   H    7.927  -4.179  -6.534 1.00 . A A . 41 LEU HA   1 1 
        4  4045 1 1 41 LEU HB2  H    6.431  -2.411  -8.257 1.00 . A A . 41 LEU HB2  1 1 
        4  4046 1 1 41 LEU HB3  H    7.201  -3.600  -9.282 1.00 . A A . 41 LEU HB3  1 1 
        4  4047 1 1 41 LEU HD11 H    6.407  -6.469  -7.497 1.00 . A A . 41 LEU HD11 1 1 
        4  4048 1 1 41 LEU HD12 H    5.225  -6.280  -8.797 1.00 . A A . 41 LEU HD12 1 1 
        4  4049 1 1 41 LEU HD13 H    6.912  -5.841  -9.068 1.00 . A A . 41 LEU HD13 1 1 
        4  4050 1 1 41 LEU HD21 H    5.939  -5.130  -5.818 1.00 . A A . 41 LEU HD21 1 1 
        4  4051 1 1 41 LEU HD22 H    5.729  -3.395  -5.963 1.00 . A A . 41 LEU HD22 1 1 
        4  4052 1 1 41 LEU HD23 H    4.353  -4.469  -6.263 1.00 . A A . 41 LEU HD23 1 1 
        4  4053 1 1 41 LEU HG   H    4.887  -4.090  -8.430 1.00 . A A . 41 LEU HG   1 1 
        4  4054 1 1 41 LEU N    N    8.201  -2.134  -6.637 1.00 . A A . 41 LEU N    1 1 
        4  4055 1 1 41 LEU O    O    9.623  -4.997  -8.227 1.00 . A A . 41 LEU O    1 1 
        4  4056 1 1 42 ALA C    C   12.308  -4.132  -7.785 1.00 . A A . 42 ALA C    1 1 
        4  4057 1 1 42 ALA CA   C   11.636  -3.071  -8.657 1.00 . A A . 42 ALA CA   1 1 
        4  4058 1 1 42 ALA CB   C   12.431  -1.771  -8.557 1.00 . A A . 42 ALA CB   1 1 
        4  4059 1 1 42 ALA H    H    9.968  -1.888  -8.066 1.00 . A A . 42 ALA H    1 1 
        4  4060 1 1 42 ALA HA   H   11.644  -3.410  -9.695 1.00 . A A . 42 ALA HA   1 1 
        4  4061 1 1 42 ALA HB1  H   12.498  -1.471  -7.512 1.00 . A A . 42 ALA HB1  1 1 
        4  4062 1 1 42 ALA HB2  H   13.440  -1.946  -8.934 1.00 . A A . 42 ALA HB2  1 1 
        4  4063 1 1 42 ALA HB3  H   11.953  -0.984  -9.141 1.00 . A A . 42 ALA HB3  1 1 
        4  4064 1 1 42 ALA N    N   10.255  -2.835  -8.259 1.00 . A A . 42 ALA N    1 1 
        4  4065 1 1 42 ALA O    O   13.126  -4.899  -8.287 1.00 . A A . 42 ALA O    1 1 
        4  4066 1 1 43 THR C    C   11.243  -5.881  -4.900 1.00 . A A . 43 THR C    1 1 
        4  4067 1 1 43 THR CA   C   12.443  -5.204  -5.578 1.00 . A A . 43 THR CA   1 1 
        4  4068 1 1 43 THR CB   C   13.476  -4.610  -4.601 1.00 . A A . 43 THR CB   1 1 
        4  4069 1 1 43 THR CG2  C   12.958  -3.364  -3.877 1.00 . A A . 43 THR CG2  1 1 
        4  4070 1 1 43 THR H    H   11.293  -3.508  -6.126 1.00 . A A . 43 THR H    1 1 
        4  4071 1 1 43 THR HA   H   12.956  -5.976  -6.147 1.00 . A A . 43 THR HA   1 1 
        4  4072 1 1 43 THR HB   H   14.357  -4.316  -5.174 1.00 . A A . 43 THR HB   1 1 
        4  4073 1 1 43 THR HG1  H   13.108  -5.942  -3.239 1.00 . A A . 43 THR HG1  1 1 
        4  4074 1 1 43 THR HG21 H   11.987  -3.554  -3.424 1.00 . A A . 43 THR HG21 1 1 
        4  4075 1 1 43 THR HG22 H   13.664  -3.072  -3.098 1.00 . A A . 43 THR HG22 1 1 
        4  4076 1 1 43 THR HG23 H   12.870  -2.544  -4.589 1.00 . A A . 43 THR HG23 1 1 
        4  4077 1 1 43 THR N    N   11.977  -4.168  -6.488 1.00 . A A . 43 THR N    1 1 
        4  4078 1 1 43 THR O    O   11.319  -6.269  -3.735 1.00 . A A . 43 THR O    1 1 
        4  4079 1 1 43 THR OG1  O   13.898  -5.561  -3.646 1.00 . A A . 43 THR OG1  1 1 
        4  4080 1 1 44 GLU C    C    8.390  -6.226  -3.823 1.00 . A A . 44 GLU C    1 1 
        4  4081 1 1 44 GLU CA   C    8.913  -6.702  -5.192 1.00 . A A . 44 GLU CA   1 1 
        4  4082 1 1 44 GLU CB   C    9.158  -8.220  -5.219 1.00 . A A . 44 GLU CB   1 1 
        4  4083 1 1 44 GLU CD   C    9.531 -10.237  -6.678 1.00 . A A . 44 GLU CD   1 1 
        4  4084 1 1 44 GLU CG   C    9.371  -8.723  -6.652 1.00 . A A . 44 GLU CG   1 1 
        4  4085 1 1 44 GLU H    H   10.154  -5.732  -6.596 1.00 . A A . 44 GLU H    1 1 
        4  4086 1 1 44 GLU HA   H    8.131  -6.481  -5.915 1.00 . A A . 44 GLU HA   1 1 
        4  4087 1 1 44 GLU HB2  H   10.016  -8.488  -4.599 1.00 . A A . 44 GLU HB2  1 1 
        4  4088 1 1 44 GLU HB3  H    8.281  -8.739  -4.828 1.00 . A A . 44 GLU HB3  1 1 
        4  4089 1 1 44 GLU HG2  H    8.519  -8.452  -7.273 1.00 . A A . 44 GLU HG2  1 1 
        4  4090 1 1 44 GLU HG3  H   10.273  -8.281  -7.075 1.00 . A A . 44 GLU HG3  1 1 
        4  4091 1 1 44 GLU N    N   10.127  -6.016  -5.623 1.00 . A A . 44 GLU N    1 1 
        4  4092 1 1 44 GLU O    O    7.697  -6.985  -3.146 1.00 . A A . 44 GLU O    1 1 
        4  4093 1 1 44 GLU OE1  O   10.618 -10.698  -6.268 1.00 . A A . 44 GLU OE1  1 1 
        4  4094 1 1 44 GLU OE2  O    8.558 -10.903  -7.094 1.00 . A A . 44 GLU OE2  1 1 
        4  4095 1 1 45 THR C    C    7.321  -3.291  -2.348 1.00 . A A . 45 THR C    1 1 
        4  4096 1 1 45 THR CA   C    8.330  -4.429  -2.122 1.00 . A A . 45 THR CA   1 1 
        4  4097 1 1 45 THR CB   C    9.620  -3.925  -1.449 1.00 . A A . 45 THR CB   1 1 
        4  4098 1 1 45 THR CG2  C    9.444  -3.706   0.047 1.00 . A A . 45 THR CG2  1 1 
        4  4099 1 1 45 THR H    H    9.227  -4.360  -4.006 1.00 . A A . 45 THR H    1 1 
        4  4100 1 1 45 THR HA   H    7.878  -5.196  -1.493 1.00 . A A . 45 THR HA   1 1 
        4  4101 1 1 45 THR HB   H    9.930  -2.990  -1.914 1.00 . A A . 45 THR HB   1 1 
        4  4102 1 1 45 THR HG1  H   10.537  -5.473  -2.270 1.00 . A A . 45 THR HG1  1 1 
        4  4103 1 1 45 THR HG21 H   10.396  -3.386   0.469 1.00 . A A . 45 THR HG21 1 1 
        4  4104 1 1 45 THR HG22 H    8.692  -2.948   0.240 1.00 . A A . 45 THR HG22 1 1 
        4  4105 1 1 45 THR HG23 H    9.155  -4.655   0.497 1.00 . A A . 45 THR HG23 1 1 
        4  4106 1 1 45 THR N    N    8.694  -4.986  -3.416 1.00 . A A . 45 THR N    1 1 
        4  4107 1 1 45 THR O    O    7.196  -2.781  -3.459 1.00 . A A . 45 THR O    1 1 
        4  4108 1 1 45 THR OG1  O   10.691  -4.843  -1.553 1.00 . A A . 45 THR OG1  1 1 
        4  4109 1 1 46 VAL C    C    6.010  -0.812  -0.141 1.00 . A A . 46 VAL C    1 1 
        4  4110 1 1 46 VAL CA   C    5.714  -1.706  -1.343 1.00 . A A . 46 VAL CA   1 1 
        4  4111 1 1 46 VAL CB   C    4.253  -2.180  -1.394 1.00 . A A . 46 VAL CB   1 1 
        4  4112 1 1 46 VAL CG1  C    3.933  -3.222  -0.322 1.00 . A A . 46 VAL CG1  1 1 
        4  4113 1 1 46 VAL CG2  C    3.277  -1.018  -1.218 1.00 . A A . 46 VAL CG2  1 1 
        4  4114 1 1 46 VAL H    H    6.706  -3.337  -0.416 1.00 . A A . 46 VAL H    1 1 
        4  4115 1 1 46 VAL HA   H    5.899  -1.111  -2.232 1.00 . A A . 46 VAL HA   1 1 
        4  4116 1 1 46 VAL HB   H    4.074  -2.618  -2.378 1.00 . A A . 46 VAL HB   1 1 
        4  4117 1 1 46 VAL HG11 H    4.188  -2.820   0.655 1.00 . A A . 46 VAL HG11 1 1 
        4  4118 1 1 46 VAL HG12 H    2.869  -3.451  -0.347 1.00 . A A . 46 VAL HG12 1 1 
        4  4119 1 1 46 VAL HG13 H    4.489  -4.141  -0.499 1.00 . A A . 46 VAL HG13 1 1 
        4  4120 1 1 46 VAL HG21 H    2.269  -1.414  -1.317 1.00 . A A . 46 VAL HG21 1 1 
        4  4121 1 1 46 VAL HG22 H    3.364  -0.567  -0.231 1.00 . A A . 46 VAL HG22 1 1 
        4  4122 1 1 46 VAL HG23 H    3.459  -0.267  -1.984 1.00 . A A . 46 VAL HG23 1 1 
        4  4123 1 1 46 VAL N    N    6.608  -2.858  -1.308 1.00 . A A . 46 VAL N    1 1 
        4  4124 1 1 46 VAL O    O    6.346  -1.334   0.922 1.00 . A A . 46 VAL O    1 1 
        4  4125 1 1 47 ASN C    C    4.951   2.444   0.796 1.00 . A A . 47 ASN C    1 1 
        4  4126 1 1 47 ASN CA   C    6.141   1.495   0.739 1.00 . A A . 47 ASN CA   1 1 
        4  4127 1 1 47 ASN CB   C    7.415   2.294   0.438 1.00 . A A . 47 ASN CB   1 1 
        4  4128 1 1 47 ASN CG   C    8.690   1.508   0.708 1.00 . A A . 47 ASN CG   1 1 
        4  4129 1 1 47 ASN H    H    5.564   0.912  -1.188 1.00 . A A . 47 ASN H    1 1 
        4  4130 1 1 47 ASN HA   H    6.229   0.995   1.697 1.00 . A A . 47 ASN HA   1 1 
        4  4131 1 1 47 ASN HB2  H    7.409   2.616  -0.604 1.00 . A A . 47 ASN HB2  1 1 
        4  4132 1 1 47 ASN HB3  H    7.435   3.183   1.070 1.00 . A A . 47 ASN HB3  1 1 
        4  4133 1 1 47 ASN HD21 H    8.323   1.480   2.718 1.00 . A A . 47 ASN HD21 1 1 
        4  4134 1 1 47 ASN HD22 H    9.865   0.815   2.195 1.00 . A A . 47 ASN HD22 1 1 
        4  4135 1 1 47 ASN N    N    5.897   0.515  -0.308 1.00 . A A . 47 ASN N    1 1 
        4  4136 1 1 47 ASN ND2  N    8.988   1.260   1.979 1.00 . A A . 47 ASN ND2  1 1 
        4  4137 1 1 47 ASN O    O    4.512   2.937  -0.243 1.00 . A A . 47 ASN O    1 1 
        4  4138 1 1 47 ASN OD1  O    9.420   1.150  -0.212 1.00 . A A . 47 ASN OD1  1 1 
        4  4139 1 1 48 VAL C    C    3.700   4.602   3.230 1.00 . A A . 48 VAL C    1 1 
        4  4140 1 1 48 VAL CA   C    3.279   3.570   2.192 1.00 . A A . 48 VAL CA   1 1 
        4  4141 1 1 48 VAL CB   C    2.065   2.730   2.622 1.00 . A A . 48 VAL CB   1 1 
        4  4142 1 1 48 VAL CG1  C    0.823   3.619   2.705 1.00 . A A . 48 VAL CG1  1 1 
        4  4143 1 1 48 VAL CG2  C    1.771   1.596   1.631 1.00 . A A . 48 VAL CG2  1 1 
        4  4144 1 1 48 VAL H    H    4.935   2.462   2.839 1.00 . A A . 48 VAL H    1 1 
        4  4145 1 1 48 VAL HA   H    3.013   4.082   1.269 1.00 . A A . 48 VAL HA   1 1 
        4  4146 1 1 48 VAL HB   H    2.256   2.284   3.595 1.00 . A A . 48 VAL HB   1 1 
        4  4147 1 1 48 VAL HG11 H    0.575   4.000   1.716 1.00 . A A . 48 VAL HG11 1 1 
        4  4148 1 1 48 VAL HG12 H   -0.013   3.033   3.076 1.00 . A A . 48 VAL HG12 1 1 
        4  4149 1 1 48 VAL HG13 H    0.991   4.459   3.376 1.00 . A A . 48 VAL HG13 1 1 
        4  4150 1 1 48 VAL HG21 H    2.589   0.877   1.622 1.00 . A A . 48 VAL HG21 1 1 
        4  4151 1 1 48 VAL HG22 H    0.860   1.075   1.928 1.00 . A A . 48 VAL HG22 1 1 
        4  4152 1 1 48 VAL HG23 H    1.635   1.998   0.626 1.00 . A A . 48 VAL HG23 1 1 
        4  4153 1 1 48 VAL N    N    4.440   2.725   1.996 1.00 . A A . 48 VAL N    1 1 
        4  4154 1 1 48 VAL O    O    4.197   4.223   4.292 1.00 . A A . 48 VAL O    1 1 
        4  4155 1 1 49 ILE C    C    2.820   7.612   4.346 1.00 . A A . 49 ILE C    1 1 
        4  4156 1 1 49 ILE CA   C    4.042   7.018   3.646 1.00 . A A . 49 ILE CA   1 1 
        4  4157 1 1 49 ILE CB   C    4.725   8.058   2.735 1.00 . A A . 49 ILE CB   1 1 
        4  4158 1 1 49 ILE CD1  C    6.736   6.510   2.291 1.00 . A A . 49 ILE CD1  1 1 
        4  4159 1 1 49 ILE CG1  C    5.685   7.450   1.696 1.00 . A A . 49 ILE CG1  1 1 
        4  4160 1 1 49 ILE CG2  C    5.426   9.121   3.593 1.00 . A A . 49 ILE CG2  1 1 
        4  4161 1 1 49 ILE H    H    3.084   6.111   2.019 1.00 . A A . 49 ILE H    1 1 
        4  4162 1 1 49 ILE HA   H    4.775   6.644   4.361 1.00 . A A . 49 ILE HA   1 1 
        4  4163 1 1 49 ILE HB   H    3.964   8.577   2.154 1.00 . A A . 49 ILE HB   1 1 
        4  4164 1 1 49 ILE HD11 H    7.460   6.239   1.523 1.00 . A A . 49 ILE HD11 1 1 
        4  4165 1 1 49 ILE HD12 H    7.259   7.014   3.098 1.00 . A A . 49 ILE HD12 1 1 
        4  4166 1 1 49 ILE HD13 H    6.272   5.600   2.670 1.00 . A A . 49 ILE HD13 1 1 
        4  4167 1 1 49 ILE HG12 H    5.104   6.906   0.952 1.00 . A A . 49 ILE HG12 1 1 
        4  4168 1 1 49 ILE HG13 H    6.201   8.262   1.182 1.00 . A A . 49 ILE HG13 1 1 
        4  4169 1 1 49 ILE HG21 H    5.932   9.844   2.951 1.00 . A A . 49 ILE HG21 1 1 
        4  4170 1 1 49 ILE HG22 H    4.691   9.655   4.195 1.00 . A A . 49 ILE HG22 1 1 
        4  4171 1 1 49 ILE HG23 H    6.154   8.662   4.260 1.00 . A A . 49 ILE HG23 1 1 
        4  4172 1 1 49 ILE N    N    3.577   5.883   2.873 1.00 . A A . 49 ILE N    1 1 
        4  4173 1 1 49 ILE O    O    2.066   8.397   3.758 1.00 . A A . 49 ILE O    1 1 
        4  4174 1 1 50 TYR C    C    1.544   7.939   7.678 1.00 . A A . 50 TYR C    1 1 
        4  4175 1 1 50 TYR CA   C    1.321   7.468   6.263 1.00 . A A . 50 TYR CA   1 1 
        4  4176 1 1 50 TYR CB   C    0.423   6.235   6.223 1.00 . A A . 50 TYR CB   1 1 
        4  4177 1 1 50 TYR CD1  C    0.488   5.046   8.457 1.00 . A A . 50 TYR CD1  1 1 
        4  4178 1 1 50 TYR CD2  C    1.418   3.920   6.517 1.00 . A A . 50 TYR CD2  1 1 
        4  4179 1 1 50 TYR CE1  C    0.790   3.929   9.250 1.00 . A A . 50 TYR CE1  1 1 
        4  4180 1 1 50 TYR CE2  C    1.549   2.742   7.271 1.00 . A A . 50 TYR CE2  1 1 
        4  4181 1 1 50 TYR CG   C    0.835   5.062   7.094 1.00 . A A . 50 TYR CG   1 1 
        4  4182 1 1 50 TYR CZ   C    1.247   2.752   8.642 1.00 . A A . 50 TYR CZ   1 1 
        4  4183 1 1 50 TYR H    H    3.312   6.700   6.097 1.00 . A A . 50 TYR H    1 1 
        4  4184 1 1 50 TYR HA   H    0.788   8.276   5.761 1.00 . A A . 50 TYR HA   1 1 
        4  4185 1 1 50 TYR HB2  H   -0.580   6.541   6.513 1.00 . A A . 50 TYR HB2  1 1 
        4  4186 1 1 50 TYR HB3  H    0.382   5.928   5.189 1.00 . A A . 50 TYR HB3  1 1 
        4  4187 1 1 50 TYR HD1  H   -0.057   5.865   8.895 1.00 . A A . 50 TYR HD1  1 1 
        4  4188 1 1 50 TYR HD2  H    1.696   3.919   5.476 1.00 . A A . 50 TYR HD2  1 1 
        4  4189 1 1 50 TYR HE1  H    0.576   3.959  10.307 1.00 . A A . 50 TYR HE1  1 1 
        4  4190 1 1 50 TYR HE2  H    1.894   1.838   6.794 1.00 . A A . 50 TYR HE2  1 1 
        4  4191 1 1 50 TYR HH   H    1.389   1.781  10.315 1.00 . A A . 50 TYR HH   1 1 
        4  4192 1 1 50 TYR N    N    2.582   7.199   5.590 1.00 . A A . 50 TYR N    1 1 
        4  4193 1 1 50 TYR O    O    2.682   7.970   8.147 1.00 . A A . 50 TYR O    1 1 
        4  4194 1 1 50 TYR OH   O    1.325   1.605   9.375 1.00 . A A . 50 TYR OH   1 1 
        4  4195 1 1 51 ASP C    C    0.157   7.855  10.737 1.00 . A A . 51 ASP C    1 1 
        4  4196 1 1 51 ASP CA   C    0.462   8.897   9.654 1.00 . A A . 51 ASP CA   1 1 
        4  4197 1 1 51 ASP CB   C   -0.503  10.081   9.702 1.00 . A A . 51 ASP CB   1 1 
        4  4198 1 1 51 ASP CG   C   -1.968   9.751   9.450 1.00 . A A . 51 ASP CG   1 1 
        4  4199 1 1 51 ASP H    H   -0.458   8.279   7.854 1.00 . A A . 51 ASP H    1 1 
        4  4200 1 1 51 ASP HA   H    1.445   9.317   9.818 1.00 . A A . 51 ASP HA   1 1 
        4  4201 1 1 51 ASP HB2  H   -0.429  10.546  10.685 1.00 . A A . 51 ASP HB2  1 1 
        4  4202 1 1 51 ASP HB3  H   -0.197  10.818   8.959 1.00 . A A . 51 ASP HB3  1 1 
        4  4203 1 1 51 ASP N    N    0.448   8.330   8.323 1.00 . A A . 51 ASP N    1 1 
        4  4204 1 1 51 ASP O    O   -0.993   7.462  10.918 1.00 . A A . 51 ASP O    1 1 
        4  4205 1 1 51 ASP OD1  O   -2.290   8.617   9.007 1.00 . A A . 51 ASP OD1  1 1 
        4  4206 1 1 51 ASP OD2  O   -2.749  10.681   9.727 1.00 . A A . 51 ASP OD2  1 1 
        4  4207 1 1 52 PRO C    C   -0.011   7.058  13.764 1.00 . A A . 52 PRO C    1 1 
        4  4208 1 1 52 PRO CA   C    0.861   6.480  12.628 1.00 . A A . 52 PRO CA   1 1 
        4  4209 1 1 52 PRO CB   C    2.244   6.024  13.103 1.00 . A A . 52 PRO CB   1 1 
        4  4210 1 1 52 PRO CD   C    2.527   7.838  11.568 1.00 . A A . 52 PRO CD   1 1 
        4  4211 1 1 52 PRO CG   C    3.117   7.253  12.850 1.00 . A A . 52 PRO CG   1 1 
        4  4212 1 1 52 PRO HA   H    0.353   5.609  12.221 1.00 . A A . 52 PRO HA   1 1 
        4  4213 1 1 52 PRO HB2  H    2.258   5.705  14.146 1.00 . A A . 52 PRO HB2  1 1 
        4  4214 1 1 52 PRO HB3  H    2.583   5.208  12.461 1.00 . A A . 52 PRO HB3  1 1 
        4  4215 1 1 52 PRO HD2  H    2.649   8.920  11.590 1.00 . A A . 52 PRO HD2  1 1 
        4  4216 1 1 52 PRO HD3  H    3.027   7.415  10.697 1.00 . A A . 52 PRO HD3  1 1 
        4  4217 1 1 52 PRO HG2  H    2.978   7.963  13.669 1.00 . A A . 52 PRO HG2  1 1 
        4  4218 1 1 52 PRO HG3  H    4.173   7.005  12.744 1.00 . A A . 52 PRO HG3  1 1 
        4  4219 1 1 52 PRO N    N    1.128   7.439  11.563 1.00 . A A . 52 PRO N    1 1 
        4  4220 1 1 52 PRO O    O   -0.091   6.450  14.828 1.00 . A A . 52 PRO O    1 1 
        4  4221 1 1 53 ALA C    C   -3.070   8.497  13.937 1.00 . A A . 53 ALA C    1 1 
        4  4222 1 1 53 ALA CA   C   -1.654   8.792  14.443 1.00 . A A . 53 ALA CA   1 1 
        4  4223 1 1 53 ALA CB   C   -1.424  10.302  14.530 1.00 . A A . 53 ALA CB   1 1 
        4  4224 1 1 53 ALA H    H   -0.602   8.667  12.661 1.00 . A A . 53 ALA H    1 1 
        4  4225 1 1 53 ALA HA   H   -1.554   8.377  15.448 1.00 . A A . 53 ALA HA   1 1 
        4  4226 1 1 53 ALA HB1  H   -0.420  10.502  14.909 1.00 . A A . 53 ALA HB1  1 1 
        4  4227 1 1 53 ALA HB2  H   -1.533  10.755  13.543 1.00 . A A . 53 ALA HB2  1 1 
        4  4228 1 1 53 ALA HB3  H   -2.155  10.744  15.207 1.00 . A A . 53 ALA HB3  1 1 
        4  4229 1 1 53 ALA N    N   -0.660   8.216  13.559 1.00 . A A . 53 ALA N    1 1 
        4  4230 1 1 53 ALA O    O   -3.975   8.397  14.763 1.00 . A A . 53 ALA O    1 1 
        4  4231 1 1 54 GLU C    C   -4.606   6.788  11.339 1.00 . A A . 54 GLU C    1 1 
        4  4232 1 1 54 GLU CA   C   -4.588   8.155  12.022 1.00 . A A . 54 GLU CA   1 1 
        4  4233 1 1 54 GLU CB   C   -5.001   9.305  11.089 1.00 . A A . 54 GLU CB   1 1 
        4  4234 1 1 54 GLU CD   C   -6.886  10.695  10.134 1.00 . A A . 54 GLU CD   1 1 
        4  4235 1 1 54 GLU CG   C   -6.523   9.470  10.972 1.00 . A A . 54 GLU CG   1 1 
        4  4236 1 1 54 GLU H    H   -2.478   8.366  11.981 1.00 . A A . 54 GLU H    1 1 
        4  4237 1 1 54 GLU HA   H   -5.315   8.124  12.827 1.00 . A A . 54 GLU HA   1 1 
        4  4238 1 1 54 GLU HB2  H   -4.600  10.247  11.469 1.00 . A A . 54 GLU HB2  1 1 
        4  4239 1 1 54 GLU HB3  H   -4.609   9.137  10.087 1.00 . A A . 54 GLU HB3  1 1 
        4  4240 1 1 54 GLU HG2  H   -6.956   8.584  10.509 1.00 . A A . 54 GLU HG2  1 1 
        4  4241 1 1 54 GLU HG3  H   -6.954   9.601  11.964 1.00 . A A . 54 GLU HG3  1 1 
        4  4242 1 1 54 GLU N    N   -3.272   8.389  12.612 1.00 . A A . 54 GLU N    1 1 
        4  4243 1 1 54 GLU O    O   -5.430   5.943  11.689 1.00 . A A . 54 GLU O    1 1 
        4  4244 1 1 54 GLU OE1  O   -6.971  11.787  10.738 1.00 . A A . 54 GLU OE1  1 1 
        4  4245 1 1 54 GLU OE2  O   -7.095  10.517   8.914 1.00 . A A . 54 GLU OE2  1 1 
        4  4246 1 1 55 THR C    C   -2.327   4.498  10.909 1.00 . A A . 55 THR C    1 1 
        4  4247 1 1 55 THR CA   C   -3.323   5.197   9.994 1.00 . A A . 55 THR CA   1 1 
        4  4248 1 1 55 THR CB   C   -3.149   5.056   8.467 1.00 . A A . 55 THR CB   1 1 
        4  4249 1 1 55 THR CG2  C   -4.536   4.820   7.866 1.00 . A A . 55 THR CG2  1 1 
        4  4250 1 1 55 THR H    H   -2.976   7.254  10.196 1.00 . A A . 55 THR H    1 1 
        4  4251 1 1 55 THR HA   H   -4.204   4.595  10.188 1.00 . A A . 55 THR HA   1 1 
        4  4252 1 1 55 THR HB   H   -2.515   4.230   8.160 1.00 . A A . 55 THR HB   1 1 
        4  4253 1 1 55 THR HG1  H   -2.695   6.998   8.441 1.00 . A A . 55 THR HG1  1 1 
        4  4254 1 1 55 THR HG21 H   -4.911   3.854   8.247 1.00 . A A . 55 THR HG21 1 1 
        4  4255 1 1 55 THR HG22 H   -5.228   5.615   8.140 1.00 . A A . 55 THR HG22 1 1 
        4  4256 1 1 55 THR HG23 H   -4.457   4.756   6.784 1.00 . A A . 55 THR HG23 1 1 
        4  4257 1 1 55 THR N    N   -3.670   6.541  10.415 1.00 . A A . 55 THR N    1 1 
        4  4258 1 1 55 THR O    O   -1.985   4.971  11.989 1.00 . A A . 55 THR O    1 1 
        4  4259 1 1 55 THR OG1  O   -2.572   6.209   7.884 1.00 . A A . 55 THR OG1  1 1 
        4  4260 1 1 56 GLY C    C   -2.421   0.995  10.942 1.00 . A A . 56 GLY C    1 1 
        4  4261 1 1 56 GLY CA   C   -1.654   2.208  11.449 1.00 . A A . 56 GLY CA   1 1 
        4  4262 1 1 56 GLY H    H   -2.347   2.963   9.635 1.00 . A A . 56 GLY H    1 1 
        4  4263 1 1 56 GLY HA2  H   -0.578   2.034  11.453 1.00 . A A . 56 GLY HA2  1 1 
        4  4264 1 1 56 GLY HA3  H   -1.982   2.443  12.463 1.00 . A A . 56 GLY HA3  1 1 
        4  4265 1 1 56 GLY N    N   -2.000   3.266  10.528 1.00 . A A . 56 GLY N    1 1 
        4  4266 1 1 56 GLY O    O   -3.571   0.822  11.316 1.00 . A A . 56 GLY O    1 1 
        4  4267 1 1 57 THR C    C   -3.426  -1.224   8.753 1.00 . A A . 57 THR C    1 1 
        4  4268 1 1 57 THR CA   C   -2.011  -0.707   8.983 1.00 . A A . 57 THR CA   1 1 
        4  4269 1 1 57 THR CB   C   -1.068  -1.914   9.136 1.00 . A A . 57 THR CB   1 1 
        4  4270 1 1 57 THR CG2  C    0.406  -1.521   8.999 1.00 . A A . 57 THR CG2  1 1 
        4  4271 1 1 57 THR H    H   -0.943   0.727   9.846 1.00 . A A . 57 THR H    1 1 
        4  4272 1 1 57 THR HA   H   -1.715  -0.177   8.080 1.00 . A A . 57 THR HA   1 1 
        4  4273 1 1 57 THR HB   H   -1.294  -2.650   8.364 1.00 . A A . 57 THR HB   1 1 
        4  4274 1 1 57 THR HG1  H   -2.094  -2.921  10.470 1.00 . A A . 57 THR HG1  1 1 
        4  4275 1 1 57 THR HG21 H    0.579  -1.008   8.053 1.00 . A A . 57 THR HG21 1 1 
        4  4276 1 1 57 THR HG22 H    0.707  -0.876   9.825 1.00 . A A . 57 THR HG22 1 1 
        4  4277 1 1 57 THR HG23 H    1.020  -2.422   9.029 1.00 . A A . 57 THR HG23 1 1 
        4  4278 1 1 57 THR N    N   -1.743   0.205  10.102 1.00 . A A . 57 THR N    1 1 
        4  4279 1 1 57 THR O    O   -3.730  -1.678   7.653 1.00 . A A . 57 THR O    1 1 
        4  4280 1 1 57 THR OG1  O   -1.227  -2.509  10.411 1.00 . A A . 57 THR OG1  1 1 
        4  4281 1 1 58 ALA C    C   -6.289  -0.846   8.302 1.00 . A A . 58 ALA C    1 1 
        4  4282 1 1 58 ALA CA   C   -5.722  -1.239   9.660 1.00 . A A . 58 ALA CA   1 1 
        4  4283 1 1 58 ALA CB   C   -6.284  -0.337  10.759 1.00 . A A . 58 ALA CB   1 1 
        4  4284 1 1 58 ALA H    H   -3.935  -0.783  10.634 1.00 . A A . 58 ALA H    1 1 
        4  4285 1 1 58 ALA HA   H   -6.000  -2.252   9.848 1.00 . A A . 58 ALA HA   1 1 
        4  4286 1 1 58 ALA HB1  H   -5.897  -0.662  11.727 1.00 . A A . 58 ALA HB1  1 1 
        4  4287 1 1 58 ALA HB2  H   -5.943   0.688  10.591 1.00 . A A . 58 ALA HB2  1 1 
        4  4288 1 1 58 ALA HB3  H   -7.374  -0.369  10.764 1.00 . A A . 58 ALA HB3  1 1 
        4  4289 1 1 58 ALA N    N   -4.287  -1.125   9.751 1.00 . A A . 58 ALA N    1 1 
        4  4290 1 1 58 ALA O    O   -6.855  -1.677   7.589 1.00 . A A . 58 ALA O    1 1 
        4  4291 1 1 59 ALA C    C   -6.220   0.373   5.508 1.00 . A A . 59 ALA C    1 1 
        4  4292 1 1 59 ALA CA   C   -6.846   0.932   6.779 1.00 . A A . 59 ALA CA   1 1 
        4  4293 1 1 59 ALA CB   C   -6.881   2.455   6.787 1.00 . A A . 59 ALA CB   1 1 
        4  4294 1 1 59 ALA H    H   -5.371   0.949   8.395 1.00 . A A . 59 ALA H    1 1 
        4  4295 1 1 59 ALA HA   H   -7.883   0.587   6.826 1.00 . A A . 59 ALA HA   1 1 
        4  4296 1 1 59 ALA HB1  H   -7.263   2.819   7.742 1.00 . A A . 59 ALA HB1  1 1 
        4  4297 1 1 59 ALA HB2  H   -5.875   2.823   6.621 1.00 . A A . 59 ALA HB2  1 1 
        4  4298 1 1 59 ALA HB3  H   -7.532   2.808   5.986 1.00 . A A . 59 ALA HB3  1 1 
        4  4299 1 1 59 ALA N    N   -6.115   0.423   7.937 1.00 . A A . 59 ALA N    1 1 
        4  4300 1 1 59 ALA O    O   -6.900   0.056   4.537 1.00 . A A . 59 ALA O    1 1 
        4  4301 1 1 60 ILE C    C   -4.555  -1.741   4.189 1.00 . A A . 60 ILE C    1 1 
        4  4302 1 1 60 ILE CA   C   -4.075  -0.338   4.511 1.00 . A A . 60 ILE CA   1 1 
        4  4303 1 1 60 ILE CB   C   -2.610  -0.212   4.946 1.00 . A A . 60 ILE CB   1 1 
        4  4304 1 1 60 ILE CD1  C   -1.078   1.763   5.401 1.00 . A A . 60 ILE CD1  1 1 
        4  4305 1 1 60 ILE CG1  C   -2.185   1.190   4.513 1.00 . A A . 60 ILE CG1  1 1 
        4  4306 1 1 60 ILE CG2  C   -1.655  -1.254   4.358 1.00 . A A . 60 ILE CG2  1 1 
        4  4307 1 1 60 ILE H    H   -4.432   0.529   6.393 1.00 . A A . 60 ILE H    1 1 
        4  4308 1 1 60 ILE HA   H   -4.190   0.213   3.580 1.00 . A A . 60 ILE HA   1 1 
        4  4309 1 1 60 ILE HB   H   -2.543  -0.286   6.026 1.00 . A A . 60 ILE HB   1 1 
        4  4310 1 1 60 ILE HD11 H   -0.159   1.192   5.286 1.00 . A A . 60 ILE HD11 1 1 
        4  4311 1 1 60 ILE HD12 H   -0.900   2.802   5.128 1.00 . A A . 60 ILE HD12 1 1 
        4  4312 1 1 60 ILE HD13 H   -1.395   1.740   6.445 1.00 . A A . 60 ILE HD13 1 1 
        4  4313 1 1 60 ILE HG12 H   -1.890   1.098   3.471 1.00 . A A . 60 ILE HG12 1 1 
        4  4314 1 1 60 ILE HG13 H   -3.032   1.875   4.557 1.00 . A A . 60 ILE HG13 1 1 
        4  4315 1 1 60 ILE HG21 H   -0.638  -1.008   4.663 1.00 . A A . 60 ILE HG21 1 1 
        4  4316 1 1 60 ILE HG22 H   -1.896  -2.240   4.748 1.00 . A A . 60 ILE HG22 1 1 
        4  4317 1 1 60 ILE HG23 H   -1.718  -1.266   3.270 1.00 . A A . 60 ILE HG23 1 1 
        4  4318 1 1 60 ILE N    N   -4.894   0.263   5.541 1.00 . A A . 60 ILE N    1 1 
        4  4319 1 1 60 ILE O    O   -4.881  -1.987   3.037 1.00 . A A . 60 ILE O    1 1 
        4  4320 1 1 61 GLN C    C   -6.510  -3.984   4.314 1.00 . A A . 61 GLN C    1 1 
        4  4321 1 1 61 GLN CA   C   -5.077  -4.010   4.879 1.00 . A A . 61 GLN CA   1 1 
        4  4322 1 1 61 GLN CB   C   -4.986  -4.889   6.134 1.00 . A A . 61 GLN CB   1 1 
        4  4323 1 1 61 GLN CD   C   -2.623  -5.716   6.649 1.00 . A A . 61 GLN CD   1 1 
        4  4324 1 1 61 GLN CG   C   -3.978  -6.049   6.029 1.00 . A A . 61 GLN CG   1 1 
        4  4325 1 1 61 GLN H    H   -4.433  -2.367   6.119 1.00 . A A . 61 GLN H    1 1 
        4  4326 1 1 61 GLN HA   H   -4.413  -4.421   4.121 1.00 . A A . 61 GLN HA   1 1 
        4  4327 1 1 61 GLN HB2  H   -4.784  -4.286   7.016 1.00 . A A . 61 GLN HB2  1 1 
        4  4328 1 1 61 GLN HB3  H   -5.960  -5.360   6.253 1.00 . A A . 61 GLN HB3  1 1 
        4  4329 1 1 61 GLN HE21 H   -2.619  -3.848   5.851 1.00 . A A . 61 GLN HE21 1 1 
        4  4330 1 1 61 GLN HE22 H   -1.218  -4.291   6.823 1.00 . A A . 61 GLN HE22 1 1 
        4  4331 1 1 61 GLN HG2  H   -4.381  -6.899   6.581 1.00 . A A . 61 GLN HG2  1 1 
        4  4332 1 1 61 GLN HG3  H   -3.840  -6.366   4.995 1.00 . A A . 61 GLN HG3  1 1 
        4  4333 1 1 61 GLN N    N   -4.637  -2.648   5.165 1.00 . A A . 61 GLN N    1 1 
        4  4334 1 1 61 GLN NE2  N   -2.111  -4.512   6.413 1.00 . A A . 61 GLN NE2  1 1 
        4  4335 1 1 61 GLN O    O   -6.793  -4.631   3.304 1.00 . A A . 61 GLN O    1 1 
        4  4336 1 1 61 GLN OE1  O   -2.040  -6.527   7.358 1.00 . A A . 61 GLN OE1  1 1 
        4  4337 1 1 62 GLU C    C   -8.819  -2.683   2.987 1.00 . A A . 62 GLU C    1 1 
        4  4338 1 1 62 GLU CA   C   -8.775  -3.041   4.477 1.00 . A A . 62 GLU CA   1 1 
        4  4339 1 1 62 GLU CB   C   -9.469  -1.953   5.312 1.00 . A A . 62 GLU CB   1 1 
        4  4340 1 1 62 GLU CD   C  -11.125  -1.475   7.144 1.00 . A A . 62 GLU CD   1 1 
        4  4341 1 1 62 GLU CG   C  -10.216  -2.529   6.520 1.00 . A A . 62 GLU CG   1 1 
        4  4342 1 1 62 GLU H    H   -7.130  -2.715   5.790 1.00 . A A . 62 GLU H    1 1 
        4  4343 1 1 62 GLU HA   H   -9.305  -3.984   4.592 1.00 . A A . 62 GLU HA   1 1 
        4  4344 1 1 62 GLU HB2  H   -8.751  -1.218   5.674 1.00 . A A . 62 GLU HB2  1 1 
        4  4345 1 1 62 GLU HB3  H  -10.197  -1.419   4.703 1.00 . A A . 62 GLU HB3  1 1 
        4  4346 1 1 62 GLU HG2  H  -10.840  -3.366   6.206 1.00 . A A . 62 GLU HG2  1 1 
        4  4347 1 1 62 GLU HG3  H   -9.505  -2.874   7.270 1.00 . A A . 62 GLU HG3  1 1 
        4  4348 1 1 62 GLU N    N   -7.405  -3.214   4.948 1.00 . A A . 62 GLU N    1 1 
        4  4349 1 1 62 GLU O    O   -9.420  -3.379   2.165 1.00 . A A . 62 GLU O    1 1 
        4  4350 1 1 62 GLU OE1  O  -10.692  -0.303   7.181 1.00 . A A . 62 GLU OE1  1 1 
        4  4351 1 1 62 GLU OE2  O  -12.247  -1.857   7.540 1.00 . A A . 62 GLU OE2  1 1 
        4  4352 1 1 63 LYS C    C   -7.417  -2.013   0.348 1.00 . A A . 63 LYS C    1 1 
        4  4353 1 1 63 LYS CA   C   -8.193  -1.080   1.273 1.00 . A A . 63 LYS CA   1 1 
        4  4354 1 1 63 LYS CB   C   -7.649   0.344   1.261 1.00 . A A . 63 LYS CB   1 1 
        4  4355 1 1 63 LYS CD   C   -9.687   1.621   0.278 1.00 . A A . 63 LYS CD   1 1 
        4  4356 1 1 63 LYS CE   C   -8.833   2.058  -0.921 1.00 . A A . 63 LYS CE   1 1 
        4  4357 1 1 63 LYS CG   C   -8.770   1.376   1.485 1.00 . A A . 63 LYS CG   1 1 
        4  4358 1 1 63 LYS H    H   -7.682  -1.019   3.308 1.00 . A A . 63 LYS H    1 1 
        4  4359 1 1 63 LYS HA   H   -9.218  -1.061   0.913 1.00 . A A . 63 LYS HA   1 1 
        4  4360 1 1 63 LYS HB2  H   -6.897   0.436   2.040 1.00 . A A . 63 LYS HB2  1 1 
        4  4361 1 1 63 LYS HB3  H   -7.127   0.501   0.332 1.00 . A A . 63 LYS HB3  1 1 
        4  4362 1 1 63 LYS HD2  H  -10.267   0.728   0.036 1.00 . A A . 63 LYS HD2  1 1 
        4  4363 1 1 63 LYS HD3  H  -10.381   2.414   0.564 1.00 . A A . 63 LYS HD3  1 1 
        4  4364 1 1 63 LYS HE2  H   -7.943   2.563  -0.551 1.00 . A A . 63 LYS HE2  1 1 
        4  4365 1 1 63 LYS HE3  H   -8.522   1.181  -1.489 1.00 . A A . 63 LYS HE3  1 1 
        4  4366 1 1 63 LYS HG2  H   -9.362   1.078   2.354 1.00 . A A . 63 LYS HG2  1 1 
        4  4367 1 1 63 LYS HG3  H   -8.321   2.338   1.707 1.00 . A A . 63 LYS HG3  1 1 
        4  4368 1 1 63 LYS HZ1  H  -10.231   2.587  -2.359 1.00 . A A . 63 LYS HZ1  1 1 
        4  4369 1 1 63 LYS HZ2  H   -9.877   3.791  -1.273 1.00 . A A . 63 LYS HZ2  1 1 
        4  4370 1 1 63 LYS HZ3  H   -8.784   3.415  -2.419 1.00 . A A . 63 LYS HZ3  1 1 
        4  4371 1 1 63 LYS N    N   -8.193  -1.566   2.627 1.00 . A A . 63 LYS N    1 1 
        4  4372 1 1 63 LYS NZ   N   -9.503   3.023  -1.811 1.00 . A A . 63 LYS NZ   1 1 
        4  4373 1 1 63 LYS O    O   -7.831  -2.168  -0.792 1.00 . A A . 63 LYS O    1 1 
        4  4374 1 1 64 ILE C    C   -6.563  -4.659  -0.509 1.00 . A A . 64 ILE C    1 1 
        4  4375 1 1 64 ILE CA   C   -5.572  -3.621   0.051 1.00 . A A . 64 ILE CA   1 1 
        4  4376 1 1 64 ILE CB   C   -4.513  -4.236   0.980 1.00 . A A . 64 ILE CB   1 1 
        4  4377 1 1 64 ILE CD1  C   -2.402  -3.804  -0.371 1.00 . A A . 64 ILE CD1  1 1 
        4  4378 1 1 64 ILE CG1  C   -3.193  -3.464   0.890 1.00 . A A . 64 ILE CG1  1 1 
        4  4379 1 1 64 ILE CG2  C   -4.307  -5.735   0.808 1.00 . A A . 64 ILE CG2  1 1 
        4  4380 1 1 64 ILE H    H   -6.042  -2.517   1.768 1.00 . A A . 64 ILE H    1 1 
        4  4381 1 1 64 ILE HA   H   -5.017  -3.078  -0.722 1.00 . A A . 64 ILE HA   1 1 
        4  4382 1 1 64 ILE HB   H   -4.848  -4.141   2.001 1.00 . A A . 64 ILE HB   1 1 
        4  4383 1 1 64 ILE HD11 H   -1.455  -3.270  -0.336 1.00 . A A . 64 ILE HD11 1 1 
        4  4384 1 1 64 ILE HD12 H   -2.212  -4.874  -0.399 1.00 . A A . 64 ILE HD12 1 1 
        4  4385 1 1 64 ILE HD13 H   -2.952  -3.518  -1.264 1.00 . A A . 64 ILE HD13 1 1 
        4  4386 1 1 64 ILE HG12 H   -3.383  -2.393   0.920 1.00 . A A . 64 ILE HG12 1 1 
        4  4387 1 1 64 ILE HG13 H   -2.589  -3.721   1.754 1.00 . A A . 64 ILE HG13 1 1 
        4  4388 1 1 64 ILE HG21 H   -5.177  -6.256   1.203 1.00 . A A . 64 ILE HG21 1 1 
        4  4389 1 1 64 ILE HG22 H   -4.172  -5.969  -0.243 1.00 . A A . 64 ILE HG22 1 1 
        4  4390 1 1 64 ILE HG23 H   -3.441  -6.049   1.381 1.00 . A A . 64 ILE HG23 1 1 
        4  4391 1 1 64 ILE N    N   -6.328  -2.636   0.805 1.00 . A A . 64 ILE N    1 1 
        4  4392 1 1 64 ILE O    O   -6.642  -4.874  -1.722 1.00 . A A . 64 ILE O    1 1 
        4  4393 1 1 65 GLU C    C   -9.409  -5.526  -0.924 1.00 . A A . 65 GLU C    1 1 
        4  4394 1 1 65 GLU CA   C   -8.413  -6.194   0.023 1.00 . A A . 65 GLU CA   1 1 
        4  4395 1 1 65 GLU CB   C   -9.109  -6.719   1.287 1.00 . A A . 65 GLU CB   1 1 
        4  4396 1 1 65 GLU CD   C   -8.675  -9.204   1.490 1.00 . A A . 65 GLU CD   1 1 
        4  4397 1 1 65 GLU CG   C   -8.286  -7.812   1.981 1.00 . A A . 65 GLU CG   1 1 
        4  4398 1 1 65 GLU H    H   -7.238  -5.036   1.374 1.00 . A A . 65 GLU H    1 1 
        4  4399 1 1 65 GLU HA   H   -7.968  -7.040  -0.504 1.00 . A A . 65 GLU HA   1 1 
        4  4400 1 1 65 GLU HB2  H   -9.279  -5.900   1.985 1.00 . A A . 65 GLU HB2  1 1 
        4  4401 1 1 65 GLU HB3  H  -10.078  -7.146   1.022 1.00 . A A . 65 GLU HB3  1 1 
        4  4402 1 1 65 GLU HG2  H   -7.221  -7.652   1.819 1.00 . A A . 65 GLU HG2  1 1 
        4  4403 1 1 65 GLU HG3  H   -8.483  -7.777   3.051 1.00 . A A . 65 GLU HG3  1 1 
        4  4404 1 1 65 GLU N    N   -7.364  -5.251   0.387 1.00 . A A . 65 GLU N    1 1 
        4  4405 1 1 65 GLU O    O   -9.664  -6.032  -2.014 1.00 . A A . 65 GLU O    1 1 
        4  4406 1 1 65 GLU OE1  O   -9.710  -9.700   1.987 1.00 . A A . 65 GLU OE1  1 1 
        4  4407 1 1 65 GLU OE2  O   -7.953  -9.737   0.622 1.00 . A A . 65 GLU OE2  1 1 
        4  4408 1 1 66 LYS C    C  -10.465  -3.336  -2.762 1.00 . A A . 66 LYS C    1 1 
        4  4409 1 1 66 LYS CA   C  -10.977  -3.704  -1.363 1.00 . A A . 66 LYS CA   1 1 
        4  4410 1 1 66 LYS CB   C  -11.553  -2.467  -0.650 1.00 . A A . 66 LYS CB   1 1 
        4  4411 1 1 66 LYS CD   C  -14.043  -2.775  -1.386 1.00 . A A . 66 LYS CD   1 1 
        4  4412 1 1 66 LYS CE   C  -14.163  -1.529  -2.283 1.00 . A A . 66 LYS CE   1 1 
        4  4413 1 1 66 LYS CG   C  -13.022  -2.644  -0.239 1.00 . A A . 66 LYS CG   1 1 
        4  4414 1 1 66 LYS H    H   -9.730  -4.004   0.378 1.00 . A A . 66 LYS H    1 1 
        4  4415 1 1 66 LYS HA   H  -11.776  -4.431  -1.507 1.00 . A A . 66 LYS HA   1 1 
        4  4416 1 1 66 LYS HB2  H  -10.990  -2.290   0.265 1.00 . A A . 66 LYS HB2  1 1 
        4  4417 1 1 66 LYS HB3  H  -11.450  -1.578  -1.272 1.00 . A A . 66 LYS HB3  1 1 
        4  4418 1 1 66 LYS HD2  H  -13.853  -3.670  -1.981 1.00 . A A . 66 LYS HD2  1 1 
        4  4419 1 1 66 LYS HD3  H  -15.013  -2.919  -0.905 1.00 . A A . 66 LYS HD3  1 1 
        4  4420 1 1 66 LYS HE2  H  -15.202  -1.434  -2.605 1.00 . A A . 66 LYS HE2  1 1 
        4  4421 1 1 66 LYS HE3  H  -13.906  -0.635  -1.711 1.00 . A A . 66 LYS HE3  1 1 
        4  4422 1 1 66 LYS HG2  H  -13.087  -3.536   0.388 1.00 . A A . 66 LYS HG2  1 1 
        4  4423 1 1 66 LYS HG3  H  -13.304  -1.794   0.386 1.00 . A A . 66 LYS HG3  1 1 
        4  4424 1 1 66 LYS HZ1  H  -13.349  -0.751  -4.020 1.00 . A A . 66 LYS HZ1  1 1 
        4  4425 1 1 66 LYS HZ2  H  -12.373  -1.872  -3.293 1.00 . A A . 66 LYS HZ2  1 1 
        4  4426 1 1 66 LYS HZ3  H  -13.670  -2.360  -4.103 1.00 . A A . 66 LYS HZ3  1 1 
        4  4427 1 1 66 LYS N    N   -9.971  -4.374  -0.539 1.00 . A A . 66 LYS N    1 1 
        4  4428 1 1 66 LYS NZ   N  -13.335  -1.619  -3.505 1.00 . A A . 66 LYS NZ   1 1 
        4  4429 1 1 66 LYS O    O  -11.273  -3.184  -3.678 1.00 . A A . 66 LYS O    1 1 
        4  4430 1 1 67 LEU C    C   -8.388  -4.106  -5.040 1.00 . A A . 67 LEU C    1 1 
        4  4431 1 1 67 LEU CA   C   -8.518  -2.829  -4.204 1.00 . A A . 67 LEU CA   1 1 
        4  4432 1 1 67 LEU CB   C   -7.166  -2.144  -3.971 1.00 . A A . 67 LEU CB   1 1 
        4  4433 1 1 67 LEU CD1  C   -6.119  -0.249  -2.677 1.00 . A A . 67 LEU CD1  1 1 
        4  4434 1 1 67 LEU CD2  C   -7.649   0.279  -4.584 1.00 . A A . 67 LEU CD2  1 1 
        4  4435 1 1 67 LEU CG   C   -7.358  -0.710  -3.446 1.00 . A A . 67 LEU CG   1 1 
        4  4436 1 1 67 LEU H    H   -8.565  -3.154  -2.109 1.00 . A A . 67 LEU H    1 1 
        4  4437 1 1 67 LEU HA   H   -9.140  -2.145  -4.779 1.00 . A A . 67 LEU HA   1 1 
        4  4438 1 1 67 LEU HB2  H   -6.595  -2.733  -3.253 1.00 . A A . 67 LEU HB2  1 1 
        4  4439 1 1 67 LEU HB3  H   -6.602  -2.111  -4.903 1.00 . A A . 67 LEU HB3  1 1 
        4  4440 1 1 67 LEU HD11 H   -5.902  -0.926  -1.854 1.00 . A A . 67 LEU HD11 1 1 
        4  4441 1 1 67 LEU HD12 H   -5.264  -0.233  -3.341 1.00 . A A . 67 LEU HD12 1 1 
        4  4442 1 1 67 LEU HD13 H   -6.280   0.751  -2.280 1.00 . A A . 67 LEU HD13 1 1 
        4  4443 1 1 67 LEU HD21 H   -7.715   1.289  -4.181 1.00 . A A . 67 LEU HD21 1 1 
        4  4444 1 1 67 LEU HD22 H   -6.853   0.246  -5.328 1.00 . A A . 67 LEU HD22 1 1 
        4  4445 1 1 67 LEU HD23 H   -8.594   0.035  -5.069 1.00 . A A . 67 LEU HD23 1 1 
        4  4446 1 1 67 LEU HG   H   -8.203  -0.684  -2.761 1.00 . A A . 67 LEU HG   1 1 
        4  4447 1 1 67 LEU N    N   -9.166  -3.089  -2.924 1.00 . A A . 67 LEU N    1 1 
        4  4448 1 1 67 LEU O    O   -8.172  -4.025  -6.246 1.00 . A A . 67 LEU O    1 1 
        4  4449 1 1 68 GLY C    C   -6.920  -7.038  -4.986 1.00 . A A . 68 GLY C    1 1 
        4  4450 1 1 68 GLY CA   C   -8.371  -6.574  -5.034 1.00 . A A . 68 GLY CA   1 1 
        4  4451 1 1 68 GLY H    H   -8.700  -5.281  -3.408 1.00 . A A . 68 GLY H    1 1 
        4  4452 1 1 68 GLY HA2  H   -8.985  -7.292  -4.492 1.00 . A A . 68 GLY HA2  1 1 
        4  4453 1 1 68 GLY HA3  H   -8.713  -6.538  -6.070 1.00 . A A . 68 GLY HA3  1 1 
        4  4454 1 1 68 GLY N    N   -8.506  -5.274  -4.404 1.00 . A A . 68 GLY N    1 1 
        4  4455 1 1 68 GLY O    O   -6.430  -7.609  -5.957 1.00 . A A . 68 GLY O    1 1 
        4  4456 1 1 69 TYR C    C   -4.643  -7.792  -2.303 1.00 . A A . 69 TYR C    1 1 
        4  4457 1 1 69 TYR CA   C   -4.839  -7.159  -3.675 1.00 . A A . 69 TYR CA   1 1 
        4  4458 1 1 69 TYR CB   C   -3.961  -5.915  -3.819 1.00 . A A . 69 TYR CB   1 1 
        4  4459 1 1 69 TYR CD1  C   -3.582  -5.890  -6.298 1.00 . A A . 69 TYR CD1  1 1 
        4  4460 1 1 69 TYR CD2  C   -1.685  -6.323  -4.839 1.00 . A A . 69 TYR CD2  1 1 
        4  4461 1 1 69 TYR CE1  C   -2.723  -5.816  -7.400 1.00 . A A . 69 TYR CE1  1 1 
        4  4462 1 1 69 TYR CE2  C   -0.823  -6.240  -5.943 1.00 . A A . 69 TYR CE2  1 1 
        4  4463 1 1 69 TYR CG   C   -3.048  -6.036  -5.010 1.00 . A A . 69 TYR CG   1 1 
        4  4464 1 1 69 TYR CZ   C   -1.337  -5.943  -7.219 1.00 . A A . 69 TYR CZ   1 1 
        4  4465 1 1 69 TYR H    H   -6.660  -6.297  -3.084 1.00 . A A . 69 TYR H    1 1 
        4  4466 1 1 69 TYR HA   H   -4.529  -7.889  -4.428 1.00 . A A . 69 TYR HA   1 1 
        4  4467 1 1 69 TYR HB2  H   -4.584  -5.029  -3.946 1.00 . A A . 69 TYR HB2  1 1 
        4  4468 1 1 69 TYR HB3  H   -3.363  -5.750  -2.921 1.00 . A A . 69 TYR HB3  1 1 
        4  4469 1 1 69 TYR HD1  H   -4.640  -5.718  -6.435 1.00 . A A . 69 TYR HD1  1 1 
        4  4470 1 1 69 TYR HD2  H   -1.272  -6.463  -3.850 1.00 . A A . 69 TYR HD2  1 1 
        4  4471 1 1 69 TYR HE1  H   -3.156  -5.587  -8.354 1.00 . A A . 69 TYR HE1  1 1 
        4  4472 1 1 69 TYR HE2  H    0.234  -6.246  -5.752 1.00 . A A . 69 TYR HE2  1 1 
        4  4473 1 1 69 TYR HH   H   -0.957  -5.322  -9.021 1.00 . A A . 69 TYR HH   1 1 
        4  4474 1 1 69 TYR N    N   -6.230  -6.786  -3.867 1.00 . A A . 69 TYR N    1 1 
        4  4475 1 1 69 TYR O    O   -5.565  -7.821  -1.494 1.00 . A A . 69 TYR O    1 1 
        4  4476 1 1 69 TYR OH   O   -0.495  -5.661  -8.253 1.00 . A A . 69 TYR OH   1 1 
        4  4477 1 1 70 HIS C    C   -1.552  -8.323  -0.529 1.00 . A A . 70 HIS C    1 1 
        4  4478 1 1 70 HIS CA   C   -3.009  -8.741  -0.731 1.00 . A A . 70 HIS CA   1 1 
        4  4479 1 1 70 HIS CB   C   -3.195 -10.265  -0.655 1.00 . A A . 70 HIS CB   1 1 
        4  4480 1 1 70 HIS CD2  C   -3.589 -10.230   1.905 1.00 . A A . 70 HIS CD2  1 1 
        4  4481 1 1 70 HIS CE1  C   -4.874 -11.994   2.094 1.00 . A A . 70 HIS CE1  1 1 
        4  4482 1 1 70 HIS CG   C   -3.745 -10.777   0.656 1.00 . A A . 70 HIS CG   1 1 
        4  4483 1 1 70 HIS H    H   -2.691  -8.180  -2.734 1.00 . A A . 70 HIS H    1 1 
        4  4484 1 1 70 HIS HA   H   -3.633  -8.262   0.024 1.00 . A A . 70 HIS HA   1 1 
        4  4485 1 1 70 HIS HB2  H   -3.907 -10.569  -1.423 1.00 . A A . 70 HIS HB2  1 1 
        4  4486 1 1 70 HIS HB3  H   -2.248 -10.765  -0.866 1.00 . A A . 70 HIS HB3  1 1 
        4  4487 1 1 70 HIS HD1  H   -4.883 -12.480   0.050 1.00 . A A . 70 HIS HD1  1 1 
        4  4488 1 1 70 HIS HD2  H   -3.042  -9.336   2.157 1.00 . A A . 70 HIS HD2  1 1 
        4  4489 1 1 70 HIS HE1  H   -5.504 -12.770   2.506 1.00 . A A . 70 HIS HE1  1 1 
        4  4490 1 1 70 HIS N    N   -3.421  -8.262  -2.038 1.00 . A A . 70 HIS N    1 1 
        4  4491 1 1 70 HIS ND1  N   -4.556 -11.881   0.794 1.00 . A A . 70 HIS ND1  1 1 
        4  4492 1 1 70 HIS NE2  N   -4.299 -11.018   2.814 1.00 . A A . 70 HIS NE2  1 1 
        4  4493 1 1 70 HIS O    O   -0.764  -8.392  -1.475 1.00 . A A . 70 HIS O    1 1 
        4  4494 1 1 71 VAL C    C    0.586  -8.376   2.210 1.00 . A A . 71 VAL C    1 1 
        4  4495 1 1 71 VAL CA   C    0.124  -7.454   1.077 1.00 . A A . 71 VAL CA   1 1 
        4  4496 1 1 71 VAL CB   C    0.110  -5.956   1.441 1.00 . A A . 71 VAL CB   1 1 
        4  4497 1 1 71 VAL CG1  C   -0.623  -5.648   2.754 1.00 . A A . 71 VAL CG1  1 1 
        4  4498 1 1 71 VAL CG2  C    1.510  -5.358   1.522 1.00 . A A . 71 VAL CG2  1 1 
        4  4499 1 1 71 VAL H    H   -1.904  -7.871   1.416 1.00 . A A . 71 VAL H    1 1 
        4  4500 1 1 71 VAL HA   H    0.797  -7.578   0.230 1.00 . A A . 71 VAL HA   1 1 
        4  4501 1 1 71 VAL HB   H   -0.366  -5.434   0.614 1.00 . A A . 71 VAL HB   1 1 
        4  4502 1 1 71 VAL HG11 H   -0.065  -6.046   3.601 1.00 . A A . 71 VAL HG11 1 1 
        4  4503 1 1 71 VAL HG12 H   -0.707  -4.569   2.878 1.00 . A A . 71 VAL HG12 1 1 
        4  4504 1 1 71 VAL HG13 H   -1.622  -6.082   2.752 1.00 . A A . 71 VAL HG13 1 1 
        4  4505 1 1 71 VAL HG21 H    1.458  -4.318   1.847 1.00 . A A . 71 VAL HG21 1 1 
        4  4506 1 1 71 VAL HG22 H    2.104  -5.932   2.227 1.00 . A A . 71 VAL HG22 1 1 
        4  4507 1 1 71 VAL HG23 H    1.967  -5.383   0.534 1.00 . A A . 71 VAL HG23 1 1 
        4  4508 1 1 71 VAL N    N   -1.213  -7.869   0.681 1.00 . A A . 71 VAL N    1 1 
        4  4509 1 1 71 VAL O    O   -0.184  -8.661   3.126 1.00 . A A . 71 VAL O    1 1 
        4  4510 1 1 72 VAL C    C    3.396  -8.973   3.958 1.00 . A A . 72 VAL C    1 1 
        4  4511 1 1 72 VAL CA   C    2.444  -9.777   3.073 1.00 . A A . 72 VAL CA   1 1 
        4  4512 1 1 72 VAL CB   C    3.171 -10.911   2.346 1.00 . A A . 72 VAL CB   1 1 
        4  4513 1 1 72 VAL CG1  C    3.755 -11.938   3.328 1.00 . A A . 72 VAL CG1  1 1 
        4  4514 1 1 72 VAL CG2  C    2.235 -11.637   1.368 1.00 . A A . 72 VAL CG2  1 1 
        4  4515 1 1 72 VAL H    H    2.400  -8.549   1.364 1.00 . A A . 72 VAL H    1 1 
        4  4516 1 1 72 VAL HA   H    1.686 -10.253   3.681 1.00 . A A . 72 VAL HA   1 1 
        4  4517 1 1 72 VAL HB   H    3.986 -10.451   1.804 1.00 . A A . 72 VAL HB   1 1 
        4  4518 1 1 72 VAL HG11 H    2.963 -12.351   3.955 1.00 . A A . 72 VAL HG11 1 1 
        4  4519 1 1 72 VAL HG12 H    4.225 -12.751   2.772 1.00 . A A . 72 VAL HG12 1 1 
        4  4520 1 1 72 VAL HG13 H    4.513 -11.479   3.961 1.00 . A A . 72 VAL HG13 1 1 
        4  4521 1 1 72 VAL HG21 H    2.768 -12.460   0.893 1.00 . A A . 72 VAL HG21 1 1 
        4  4522 1 1 72 VAL HG22 H    1.372 -12.032   1.904 1.00 . A A . 72 VAL HG22 1 1 
        4  4523 1 1 72 VAL HG23 H    1.890 -10.956   0.589 1.00 . A A . 72 VAL HG23 1 1 
        4  4524 1 1 72 VAL N    N    1.817  -8.882   2.118 1.00 . A A . 72 VAL N    1 1 
        4  4525 1 1 72 VAL O    O    4.098  -8.070   3.500 1.00 . A A . 72 VAL O    1 1 
        4  4526 1 1 73 ILE C    C    5.479  -9.340   6.530 1.00 . A A . 73 ILE C    1 1 
        4  4527 1 1 73 ILE CA   C    4.167  -8.597   6.265 1.00 . A A . 73 ILE CA   1 1 
        4  4528 1 1 73 ILE CB   C    3.311  -8.411   7.525 1.00 . A A . 73 ILE CB   1 1 
        4  4529 1 1 73 ILE CD1  C    1.821  -6.618   6.348 1.00 . A A . 73 ILE CD1  1 1 
        4  4530 1 1 73 ILE CG1  C    1.896  -7.883   7.215 1.00 . A A . 73 ILE CG1  1 1 
        4  4531 1 1 73 ILE CG2  C    4.026  -7.478   8.517 1.00 . A A . 73 ILE CG2  1 1 
        4  4532 1 1 73 ILE H    H    2.909 -10.144   5.500 1.00 . A A . 73 ILE H    1 1 
        4  4533 1 1 73 ILE HA   H    4.400  -7.590   5.923 1.00 . A A . 73 ILE HA   1 1 
        4  4534 1 1 73 ILE HB   H    3.193  -9.384   8.007 1.00 . A A . 73 ILE HB   1 1 
        4  4535 1 1 73 ILE HD11 H    0.774  -6.342   6.224 1.00 . A A . 73 ILE HD11 1 1 
        4  4536 1 1 73 ILE HD12 H    2.337  -5.786   6.824 1.00 . A A . 73 ILE HD12 1 1 
        4  4537 1 1 73 ILE HD13 H    2.247  -6.791   5.361 1.00 . A A . 73 ILE HD13 1 1 
        4  4538 1 1 73 ILE HG12 H    1.319  -8.666   6.722 1.00 . A A . 73 ILE HG12 1 1 
        4  4539 1 1 73 ILE HG13 H    1.416  -7.664   8.165 1.00 . A A . 73 ILE HG13 1 1 
        4  4540 1 1 73 ILE HG21 H    5.095  -7.692   8.551 1.00 . A A . 73 ILE HG21 1 1 
        4  4541 1 1 73 ILE HG22 H    3.911  -6.435   8.228 1.00 . A A . 73 ILE HG22 1 1 
        4  4542 1 1 73 ILE HG23 H    3.609  -7.621   9.515 1.00 . A A . 73 ILE HG23 1 1 
        4  4543 1 1 73 ILE N    N    3.420  -9.316   5.242 1.00 . A A . 73 ILE N    1 1 
        4  4544 1 1 73 ILE O    O    5.668  -9.937   7.585 1.00 . A A . 73 ILE O    1 1 
        4  4545 1 1 74 GLU C    C    8.755  -8.721   5.216 1.00 . A A . 74 GLU C    1 1 
        4  4546 1 1 74 GLU CA   C    7.720  -9.804   5.549 1.00 . A A . 74 GLU CA   1 1 
        4  4547 1 1 74 GLU CB   C    7.787 -10.982   4.582 1.00 . A A . 74 GLU CB   1 1 
        4  4548 1 1 74 GLU CD   C    8.665 -12.826   6.073 1.00 . A A . 74 GLU CD   1 1 
        4  4549 1 1 74 GLU CG   C    7.475 -12.322   5.261 1.00 . A A . 74 GLU CG   1 1 
        4  4550 1 1 74 GLU H    H    6.134  -8.860   4.686 1.00 . A A . 74 GLU H    1 1 
        4  4551 1 1 74 GLU HA   H    7.917 -10.130   6.537 1.00 . A A . 74 GLU HA   1 1 
        4  4552 1 1 74 GLU HB2  H    7.105 -10.806   3.754 1.00 . A A . 74 GLU HB2  1 1 
        4  4553 1 1 74 GLU HB3  H    8.794 -11.015   4.194 1.00 . A A . 74 GLU HB3  1 1 
        4  4554 1 1 74 GLU HG2  H    6.603 -12.229   5.909 1.00 . A A . 74 GLU HG2  1 1 
        4  4555 1 1 74 GLU HG3  H    7.267 -13.070   4.497 1.00 . A A . 74 GLU HG3  1 1 
        4  4556 1 1 74 GLU N    N    6.375  -9.290   5.542 1.00 . A A . 74 GLU N    1 1 
        4  4557 1 1 74 GLU O    O    9.943  -8.998   5.080 1.00 . A A . 74 GLU O    1 1 
        4  4558 1 1 74 GLU OE1  O    9.613 -13.323   5.427 1.00 . A A . 74 GLU OE1  1 1 
        4  4559 1 1 74 GLU OE2  O    8.607 -12.706   7.315 1.00 . A A . 74 GLU OE2  1 1 
        4  4560 1 1 75 GLY C    C    9.817  -5.723   5.893 1.00 . A A . 75 GLY C    1 1 
        4  4561 1 1 75 GLY CA   C    9.142  -6.359   4.682 1.00 . A A . 75 GLY CA   1 1 
        4  4562 1 1 75 GLY H    H    7.323  -7.330   5.252 1.00 . A A . 75 GLY H    1 1 
        4  4563 1 1 75 GLY HA2  H    9.908  -6.688   3.984 1.00 . A A . 75 GLY HA2  1 1 
        4  4564 1 1 75 GLY HA3  H    8.535  -5.609   4.180 1.00 . A A . 75 GLY HA3  1 1 
        4  4565 1 1 75 GLY N    N    8.297  -7.480   5.062 1.00 . A A . 75 GLY N    1 1 
        4  4566 1 1 75 GLY O    O   11.024  -5.483   5.879 1.00 . A A . 75 GLY O    1 1 
        4  4567 1 1 76 ARG C    C    8.382  -4.877   9.143 1.00 . A A . 76 ARG C    1 1 
        4  4568 1 1 76 ARG CA   C    9.447  -4.628   8.077 1.00 . A A . 76 ARG CA   1 1 
        4  4569 1 1 76 ARG CB   C    9.517  -3.152   7.644 1.00 . A A . 76 ARG CB   1 1 
        4  4570 1 1 76 ARG CD   C    9.524  -1.926   9.904 1.00 . A A . 76 ARG CD   1 1 
        4  4571 1 1 76 ARG CG   C   10.245  -2.172   8.574 1.00 . A A . 76 ARG CG   1 1 
        4  4572 1 1 76 ARG CZ   C    9.521  -2.960  12.178 1.00 . A A . 76 ARG CZ   1 1 
        4  4573 1 1 76 ARG H    H    8.043  -5.613   6.898 1.00 . A A . 76 ARG H    1 1 
        4  4574 1 1 76 ARG HA   H   10.420  -4.974   8.429 1.00 . A A . 76 ARG HA   1 1 
        4  4575 1 1 76 ARG HB2  H   10.066  -3.115   6.705 1.00 . A A . 76 ARG HB2  1 1 
        4  4576 1 1 76 ARG HB3  H    8.505  -2.791   7.452 1.00 . A A . 76 ARG HB3  1 1 
        4  4577 1 1 76 ARG HD2  H    9.685  -0.888  10.200 1.00 . A A . 76 ARG HD2  1 1 
        4  4578 1 1 76 ARG HD3  H    8.457  -2.101   9.754 1.00 . A A . 76 ARG HD3  1 1 
        4  4579 1 1 76 ARG HE   H   10.699  -3.517  10.648 1.00 . A A . 76 ARG HE   1 1 
        4  4580 1 1 76 ARG HG2  H   11.270  -2.509   8.738 1.00 . A A . 76 ARG HG2  1 1 
        4  4581 1 1 76 ARG HG3  H   10.292  -1.220   8.042 1.00 . A A . 76 ARG HG3  1 1 
        4  4582 1 1 76 ARG HH11 H    7.925  -1.794  11.782 1.00 . A A . 76 ARG HH11 1 1 
        4  4583 1 1 76 ARG HH12 H    7.958  -2.429  13.400 1.00 . A A . 76 ARG HH12 1 1 
        4  4584 1 1 76 ARG HH21 H   10.919  -4.305  12.786 1.00 . A A . 76 ARG HH21 1 1 
        4  4585 1 1 76 ARG HH22 H    9.735  -3.904  13.990 1.00 . A A . 76 ARG HH22 1 1 
        4  4586 1 1 76 ARG N    N    9.033  -5.408   6.924 1.00 . A A . 76 ARG N    1 1 
        4  4587 1 1 76 ARG NE   N   10.054  -2.804  10.957 1.00 . A A . 76 ARG NE   1 1 
        4  4588 1 1 76 ARG NH1  N    8.410  -2.295  12.510 1.00 . A A . 76 ARG NH1  1 1 
        4  4589 1 1 76 ARG NH2  N   10.118  -3.759  13.069 1.00 . A A . 76 ARG NH2  1 1 
        4  4590 1 1 76 ARG O    O    7.197  -4.884   8.745 1.00 . A A . 76 ARG O    1 1 
        4  4591 1 1 76 ARG OXT  O    8.763  -5.067  10.320 1.00 . A A . 76 ARG OXT  1 1 
        4  4592 2 2  1 CU  CU   CU  -3.718  -5.601 -13.448 1.00 . B A . 77 CU  CU   1 1 
        5  4593 1 1  1 MET C    C    2.414  19.013  13.258 1.00 . A A .  1 MET C    1 1 
        5  4594 1 1  1 MET CA   C    2.676  20.158  12.286 1.00 . A A .  1 MET CA   1 1 
        5  4595 1 1  1 MET CB   C    2.160  19.806  10.884 1.00 . A A .  1 MET CB   1 1 
        5  4596 1 1  1 MET CE   C    2.801  23.463  10.986 1.00 . A A .  1 MET CE   1 1 
        5  4597 1 1  1 MET CG   C    1.725  21.029  10.069 1.00 . A A .  1 MET CG   1 1 
        5  4598 1 1  1 MET H1   H    4.571  19.511  12.163 1.00 . A A .  1 MET H1   1 1 
        5  4599 1 1  1 MET H2   H    4.359  21.018  11.471 1.00 . A A .  1 MET H2   1 1 
        5  4600 1 1  1 MET H3   H    4.419  20.810  13.133 1.00 . A A .  1 MET H3   1 1 
        5  4601 1 1  1 MET HA   H    2.151  21.037  12.658 1.00 . A A .  1 MET HA   1 1 
        5  4602 1 1  1 MET HB2  H    2.931  19.263  10.334 1.00 . A A .  1 MET HB2  1 1 
        5  4603 1 1  1 MET HB3  H    1.289  19.155  10.957 1.00 . A A .  1 MET HB3  1 1 
        5  4604 1 1  1 MET HE1  H    3.442  24.316  10.764 1.00 . A A .  1 MET HE1  1 1 
        5  4605 1 1  1 MET HE2  H    1.764  23.797  11.016 1.00 . A A .  1 MET HE2  1 1 
        5  4606 1 1  1 MET HE3  H    3.085  23.050  11.950 1.00 . A A .  1 MET HE3  1 1 
        5  4607 1 1  1 MET HG2  H    1.361  20.647   9.115 1.00 . A A .  1 MET HG2  1 1 
        5  4608 1 1  1 MET HG3  H    0.890  21.532  10.558 1.00 . A A .  1 MET HG3  1 1 
        5  4609 1 1  1 MET N    N    4.125  20.417  12.251 1.00 . A A .  1 MET N    1 1 
        5  4610 1 1  1 MET O    O    3.374  18.392  13.707 1.00 . A A .  1 MET O    1 1 
        5  4611 1 1  1 MET SD   S    3.014  22.239   9.673 1.00 . A A .  1 MET SD   1 1 
        5  4612 1 1  2 LEU C    C    0.575  16.445  13.077 1.00 . A A .  2 LEU C    1 1 
        5  4613 1 1  2 LEU CA   C    0.708  17.505  14.174 1.00 . A A .  2 LEU CA   1 1 
        5  4614 1 1  2 LEU CB   C   -0.612  17.707  14.937 1.00 . A A .  2 LEU CB   1 1 
        5  4615 1 1  2 LEU CD1  C   -3.089  17.422  14.628 1.00 . A A .  2 LEU CD1  1 1 
        5  4616 1 1  2 LEU CD2  C   -2.060  19.601  14.008 1.00 . A A .  2 LEU CD2  1 1 
        5  4617 1 1  2 LEU CG   C   -1.828  18.085  14.062 1.00 . A A .  2 LEU CG   1 1 
        5  4618 1 1  2 LEU H    H    0.428  19.263  13.062 1.00 . A A .  2 LEU H    1 1 
        5  4619 1 1  2 LEU HA   H    1.463  17.172  14.887 1.00 . A A .  2 LEU HA   1 1 
        5  4620 1 1  2 LEU HB2  H   -0.828  16.764  15.442 1.00 . A A .  2 LEU HB2  1 1 
        5  4621 1 1  2 LEU HB3  H   -0.472  18.461  15.711 1.00 . A A .  2 LEU HB3  1 1 
        5  4622 1 1  2 LEU HD11 H   -3.258  17.751  15.654 1.00 . A A .  2 LEU HD11 1 1 
        5  4623 1 1  2 LEU HD12 H   -3.954  17.688  14.019 1.00 . A A .  2 LEU HD12 1 1 
        5  4624 1 1  2 LEU HD13 H   -2.979  16.337  14.612 1.00 . A A .  2 LEU HD13 1 1 
        5  4625 1 1  2 LEU HD21 H   -2.943  19.810  13.404 1.00 . A A .  2 LEU HD21 1 1 
        5  4626 1 1  2 LEU HD22 H   -2.221  19.991  15.013 1.00 . A A .  2 LEU HD22 1 1 
        5  4627 1 1  2 LEU HD23 H   -1.213  20.116  13.560 1.00 . A A .  2 LEU HD23 1 1 
        5  4628 1 1  2 LEU HG   H   -1.704  17.717  13.044 1.00 . A A .  2 LEU HG   1 1 
        5  4629 1 1  2 LEU N    N    1.140  18.750  13.556 1.00 . A A .  2 LEU N    1 1 
        5  4630 1 1  2 LEU O    O    0.633  16.784  11.895 1.00 . A A .  2 LEU O    1 1 
        5  4631 1 1  3 SER C    C    1.772  13.689  12.229 1.00 . A A .  3 SER C    1 1 
        5  4632 1 1  3 SER CA   C    0.322  14.037  12.569 1.00 . A A .  3 SER CA   1 1 
        5  4633 1 1  3 SER CB   C   -0.554  14.242  11.315 1.00 . A A .  3 SER CB   1 1 
        5  4634 1 1  3 SER H    H    0.263  14.997  14.450 1.00 . A A .  3 SER H    1 1 
        5  4635 1 1  3 SER HA   H   -0.117  13.208  13.127 1.00 . A A .  3 SER HA   1 1 
        5  4636 1 1  3 SER HB2  H    0.050  14.582  10.470 1.00 . A A .  3 SER HB2  1 1 
        5  4637 1 1  3 SER HB3  H   -0.995  13.284  11.030 1.00 . A A .  3 SER HB3  1 1 
        5  4638 1 1  3 SER HG   H   -1.164  16.052  11.510 1.00 . A A .  3 SER HG   1 1 
        5  4639 1 1  3 SER N    N    0.338  15.190  13.464 1.00 . A A .  3 SER N    1 1 
        5  4640 1 1  3 SER O    O    2.359  14.238  11.297 1.00 . A A .  3 SER O    1 1 
        5  4641 1 1  3 SER OG   O   -1.586  15.186  11.544 1.00 . A A .  3 SER OG   1 1 
        5  4642 1 1  4 GLU C    C    3.500  11.321  11.554 1.00 . A A .  4 GLU C    1 1 
        5  4643 1 1  4 GLU CA   C    3.692  12.291  12.709 1.00 . A A .  4 GLU CA   1 1 
        5  4644 1 1  4 GLU CB   C    4.234  11.575  13.929 1.00 . A A .  4 GLU CB   1 1 
        5  4645 1 1  4 GLU CD   C    4.168  11.866  16.423 1.00 . A A .  4 GLU CD   1 1 
        5  4646 1 1  4 GLU CG   C    4.527  12.511  15.095 1.00 . A A .  4 GLU CG   1 1 
        5  4647 1 1  4 GLU H    H    1.903  12.321  13.762 1.00 . A A .  4 GLU H    1 1 
        5  4648 1 1  4 GLU HA   H    4.387  13.078  12.452 1.00 . A A .  4 GLU HA   1 1 
        5  4649 1 1  4 GLU HB2  H    3.502  10.845  14.217 1.00 . A A .  4 GLU HB2  1 1 
        5  4650 1 1  4 GLU HB3  H    5.143  11.063  13.673 1.00 . A A .  4 GLU HB3  1 1 
        5  4651 1 1  4 GLU HG2  H    5.585  12.746  15.080 1.00 . A A .  4 GLU HG2  1 1 
        5  4652 1 1  4 GLU HG3  H    3.961  13.428  14.985 1.00 . A A .  4 GLU HG3  1 1 
        5  4653 1 1  4 GLU N    N    2.391  12.823  13.035 1.00 . A A .  4 GLU N    1 1 
        5  4654 1 1  4 GLU O    O    2.422  10.748  11.429 1.00 . A A .  4 GLU O    1 1 
        5  4655 1 1  4 GLU OE1  O    2.965  11.909  16.755 1.00 . A A .  4 GLU OE1  1 1 
        5  4656 1 1  4 GLU OE2  O    5.097  11.328  17.063 1.00 . A A .  4 GLU OE2  1 1 
        5  4657 1 1  5 GLN C    C    5.541   9.187   9.660 1.00 . A A .  5 GLN C    1 1 
        5  4658 1 1  5 GLN CA   C    4.484  10.272   9.565 1.00 . A A .  5 GLN CA   1 1 
        5  4659 1 1  5 GLN CB   C    4.697  11.103   8.302 1.00 . A A .  5 GLN CB   1 1 
        5  4660 1 1  5 GLN CD   C    2.906  11.859   6.669 1.00 . A A .  5 GLN CD   1 1 
        5  4661 1 1  5 GLN CG   C    3.508  12.045   8.056 1.00 . A A .  5 GLN CG   1 1 
        5  4662 1 1  5 GLN H    H    5.420  11.545  10.981 1.00 . A A .  5 GLN H    1 1 
        5  4663 1 1  5 GLN HA   H    3.520   9.786   9.492 1.00 . A A .  5 GLN HA   1 1 
        5  4664 1 1  5 GLN HB2  H    5.613  11.681   8.388 1.00 . A A .  5 GLN HB2  1 1 
        5  4665 1 1  5 GLN HB3  H    4.829  10.414   7.469 1.00 . A A .  5 GLN HB3  1 1 
        5  4666 1 1  5 GLN HE21 H    2.850   9.853   6.924 1.00 . A A .  5 GLN HE21 1 1 
        5  4667 1 1  5 GLN HE22 H    2.258  10.429   5.379 1.00 . A A .  5 GLN HE22 1 1 
        5  4668 1 1  5 GLN HG2  H    2.725  11.860   8.786 1.00 . A A .  5 GLN HG2  1 1 
        5  4669 1 1  5 GLN HG3  H    3.831  13.080   8.172 1.00 . A A .  5 GLN HG3  1 1 
        5  4670 1 1  5 GLN N    N    4.535  11.125  10.741 1.00 . A A .  5 GLN N    1 1 
        5  4671 1 1  5 GLN NE2  N    2.695  10.605   6.268 1.00 . A A .  5 GLN NE2  1 1 
        5  4672 1 1  5 GLN O    O    6.607   9.427  10.224 1.00 . A A .  5 GLN O    1 1 
        5  4673 1 1  5 GLN OE1  O    2.687  12.827   5.948 1.00 . A A .  5 GLN OE1  1 1 
        5  4674 1 1  6 LYS C    C    6.030   6.291   7.505 1.00 . A A .  6 LYS C    1 1 
        5  4675 1 1  6 LYS CA   C    6.245   6.982   8.847 1.00 . A A .  6 LYS CA   1 1 
        5  4676 1 1  6 LYS CB   C    6.314   5.969   9.998 1.00 . A A .  6 LYS CB   1 1 
        5  4677 1 1  6 LYS CD   C    7.679   5.549  12.110 1.00 . A A .  6 LYS CD   1 1 
        5  4678 1 1  6 LYS CE   C    9.176   5.419  11.765 1.00 . A A .  6 LYS CE   1 1 
        5  4679 1 1  6 LYS CG   C    6.957   6.591  11.244 1.00 . A A .  6 LYS CG   1 1 
        5  4680 1 1  6 LYS H    H    4.362   7.900   8.612 1.00 . A A .  6 LYS H    1 1 
        5  4681 1 1  6 LYS HA   H    7.212   7.470   8.760 1.00 . A A .  6 LYS HA   1 1 
        5  4682 1 1  6 LYS HB2  H    5.314   5.600  10.229 1.00 . A A .  6 LYS HB2  1 1 
        5  4683 1 1  6 LYS HB3  H    6.912   5.120   9.670 1.00 . A A .  6 LYS HB3  1 1 
        5  4684 1 1  6 LYS HD2  H    7.618   5.888  13.146 1.00 . A A .  6 LYS HD2  1 1 
        5  4685 1 1  6 LYS HD3  H    7.169   4.586  12.049 1.00 . A A .  6 LYS HD3  1 1 
        5  4686 1 1  6 LYS HE2  H    9.666   6.383  11.929 1.00 . A A .  6 LYS HE2  1 1 
        5  4687 1 1  6 LYS HE3  H    9.623   4.695  12.447 1.00 . A A .  6 LYS HE3  1 1 
        5  4688 1 1  6 LYS HG2  H    7.678   7.362  10.969 1.00 . A A .  6 LYS HG2  1 1 
        5  4689 1 1  6 LYS HG3  H    6.168   7.073  11.823 1.00 . A A .  6 LYS HG3  1 1 
        5  4690 1 1  6 LYS HZ1  H   10.432   4.864  10.213 1.00 . A A .  6 LYS HZ1  1 1 
        5  4691 1 1  6 LYS HZ2  H    8.963   4.137  10.134 1.00 . A A .  6 LYS HZ2  1 1 
        5  4692 1 1  6 LYS HZ3  H    9.173   5.703   9.690 1.00 . A A .  6 LYS HZ3  1 1 
        5  4693 1 1  6 LYS N    N    5.256   8.015   9.084 1.00 . A A .  6 LYS N    1 1 
        5  4694 1 1  6 LYS NZ   N    9.443   4.991  10.373 1.00 . A A .  6 LYS NZ   1 1 
        5  4695 1 1  6 LYS O    O    4.950   6.331   6.912 1.00 . A A .  6 LYS O    1 1 
        5  4696 1 1  7 GLU C    C    7.434   3.508   6.274 1.00 . A A .  7 GLU C    1 1 
        5  4697 1 1  7 GLU CA   C    7.383   4.964   5.854 1.00 . A A .  7 GLU CA   1 1 
        5  4698 1 1  7 GLU CB   C    8.751   5.385   5.274 1.00 . A A .  7 GLU CB   1 1 
        5  4699 1 1  7 GLU CD   C   10.089   6.538   7.140 1.00 . A A .  7 GLU CD   1 1 
        5  4700 1 1  7 GLU CG   C    9.336   6.704   5.813 1.00 . A A .  7 GLU CG   1 1 
        5  4701 1 1  7 GLU H    H    7.932   5.696   7.686 1.00 . A A .  7 GLU H    1 1 
        5  4702 1 1  7 GLU HA   H    6.594   5.154   5.129 1.00 . A A .  7 GLU HA   1 1 
        5  4703 1 1  7 GLU HB2  H    9.507   4.614   5.435 1.00 . A A .  7 GLU HB2  1 1 
        5  4704 1 1  7 GLU HB3  H    8.625   5.468   4.197 1.00 . A A .  7 GLU HB3  1 1 
        5  4705 1 1  7 GLU HG2  H   10.063   7.042   5.073 1.00 . A A .  7 GLU HG2  1 1 
        5  4706 1 1  7 GLU HG3  H    8.561   7.467   5.893 1.00 . A A .  7 GLU HG3  1 1 
        5  4707 1 1  7 GLU N    N    7.124   5.667   7.077 1.00 . A A .  7 GLU N    1 1 
        5  4708 1 1  7 GLU O    O    8.400   3.083   6.909 1.00 . A A .  7 GLU O    1 1 
        5  4709 1 1  7 GLU OE1  O    9.419   6.306   8.176 1.00 . A A .  7 GLU OE1  1 1 
        5  4710 1 1  7 GLU OE2  O   11.332   6.612   7.114 1.00 . A A .  7 GLU OE2  1 1 
        5  4711 1 1  8 ILE C    C    6.980   0.699   4.930 1.00 . A A .  8 ILE C    1 1 
        5  4712 1 1  8 ILE CA   C    6.425   1.332   6.205 1.00 . A A .  8 ILE CA   1 1 
        5  4713 1 1  8 ILE CB   C    5.016   0.867   6.559 1.00 . A A .  8 ILE CB   1 1 
        5  4714 1 1  8 ILE CD1  C    4.855   2.099   8.740 1.00 . A A .  8 ILE CD1  1 1 
        5  4715 1 1  8 ILE CG1  C    4.179   1.809   7.422 1.00 . A A .  8 ILE CG1  1 1 
        5  4716 1 1  8 ILE CG2  C    5.101  -0.509   7.189 1.00 . A A .  8 ILE CG2  1 1 
        5  4717 1 1  8 ILE H    H    5.576   3.095   5.506 1.00 . A A .  8 ILE H    1 1 
        5  4718 1 1  8 ILE HA   H    7.071   1.085   7.037 1.00 . A A .  8 ILE HA   1 1 
        5  4719 1 1  8 ILE HB   H    4.466   0.806   5.655 1.00 . A A .  8 ILE HB   1 1 
        5  4720 1 1  8 ILE HD11 H    5.825   2.535   8.533 1.00 . A A .  8 ILE HD11 1 1 
        5  4721 1 1  8 ILE HD12 H    4.231   2.786   9.307 1.00 . A A .  8 ILE HD12 1 1 
        5  4722 1 1  8 ILE HD13 H    4.967   1.158   9.267 1.00 . A A .  8 ILE HD13 1 1 
        5  4723 1 1  8 ILE HG12 H    3.972   2.743   6.899 1.00 . A A .  8 ILE HG12 1 1 
        5  4724 1 1  8 ILE HG13 H    3.239   1.309   7.638 1.00 . A A .  8 ILE HG13 1 1 
        5  4725 1 1  8 ILE HG21 H    4.137  -0.778   7.606 1.00 . A A .  8 ILE HG21 1 1 
        5  4726 1 1  8 ILE HG22 H    5.385  -1.217   6.419 1.00 . A A .  8 ILE HG22 1 1 
        5  4727 1 1  8 ILE HG23 H    5.856  -0.470   7.969 1.00 . A A .  8 ILE HG23 1 1 
        5  4728 1 1  8 ILE N    N    6.389   2.747   5.988 1.00 . A A .  8 ILE N    1 1 
        5  4729 1 1  8 ILE O    O    6.957   1.337   3.875 1.00 . A A .  8 ILE O    1 1 
        5  4730 1 1  9 ALA C    C    7.090  -2.675   4.051 1.00 . A A .  9 ALA C    1 1 
        5  4731 1 1  9 ALA CA   C    7.850  -1.364   3.890 1.00 . A A .  9 ALA CA   1 1 
        5  4732 1 1  9 ALA CB   C    9.362  -1.606   3.889 1.00 . A A .  9 ALA CB   1 1 
        5  4733 1 1  9 ALA H    H    7.459  -1.010   5.913 1.00 . A A .  9 ALA H    1 1 
        5  4734 1 1  9 ALA HA   H    7.571  -0.884   2.953 1.00 . A A .  9 ALA HA   1 1 
        5  4735 1 1  9 ALA HB1  H    9.635  -2.206   3.020 1.00 . A A .  9 ALA HB1  1 1 
        5  4736 1 1  9 ALA HB2  H    9.893  -0.656   3.848 1.00 . A A .  9 ALA HB2  1 1 
        5  4737 1 1  9 ALA HB3  H    9.657  -2.135   4.794 1.00 . A A .  9 ALA HB3  1 1 
        5  4738 1 1  9 ALA N    N    7.483  -0.532   5.023 1.00 . A A .  9 ALA N    1 1 
        5  4739 1 1  9 ALA O    O    6.980  -3.170   5.172 1.00 . A A .  9 ALA O    1 1 
        5  4740 1 1 10 MET C    C    6.155  -5.255   1.671 1.00 . A A . 10 MET C    1 1 
        5  4741 1 1 10 MET CA   C    5.903  -4.537   2.997 1.00 . A A . 10 MET CA   1 1 
        5  4742 1 1 10 MET CB   C    4.397  -4.420   3.267 1.00 . A A . 10 MET CB   1 1 
        5  4743 1 1 10 MET CE   C    2.140  -2.986   6.505 1.00 . A A . 10 MET CE   1 1 
        5  4744 1 1 10 MET CG   C    4.006  -3.740   4.582 1.00 . A A . 10 MET CG   1 1 
        5  4745 1 1 10 MET H    H    6.600  -2.748   2.071 1.00 . A A . 10 MET H    1 1 
        5  4746 1 1 10 MET HA   H    6.351  -5.145   3.785 1.00 . A A . 10 MET HA   1 1 
        5  4747 1 1 10 MET HB2  H    3.918  -3.891   2.447 1.00 . A A . 10 MET HB2  1 1 
        5  4748 1 1 10 MET HB3  H    4.000  -5.430   3.313 1.00 . A A . 10 MET HB3  1 1 
        5  4749 1 1 10 MET HE1  H    2.735  -3.560   7.215 1.00 . A A . 10 MET HE1  1 1 
        5  4750 1 1 10 MET HE2  H    2.524  -1.971   6.427 1.00 . A A . 10 MET HE2  1 1 
        5  4751 1 1 10 MET HE3  H    1.102  -2.958   6.832 1.00 . A A . 10 MET HE3  1 1 
        5  4752 1 1 10 MET HG2  H    4.500  -4.254   5.405 1.00 . A A . 10 MET HG2  1 1 
        5  4753 1 1 10 MET HG3  H    4.323  -2.699   4.565 1.00 . A A . 10 MET HG3  1 1 
        5  4754 1 1 10 MET N    N    6.532  -3.222   2.970 1.00 . A A . 10 MET N    1 1 
        5  4755 1 1 10 MET O    O    6.571  -4.629   0.696 1.00 . A A . 10 MET O    1 1 
        5  4756 1 1 10 MET SD   S    2.217  -3.770   4.883 1.00 . A A . 10 MET SD   1 1 
        5  4757 1 1 11 GLN C    C    4.639  -7.406  -0.276 1.00 . A A . 11 GLN C    1 1 
        5  4758 1 1 11 GLN CA   C    5.976  -7.412   0.466 1.00 . A A . 11 GLN CA   1 1 
        5  4759 1 1 11 GLN CB   C    6.340  -8.848   0.900 1.00 . A A . 11 GLN CB   1 1 
        5  4760 1 1 11 GLN CD   C    8.518  -8.759  -0.369 1.00 . A A . 11 GLN CD   1 1 
        5  4761 1 1 11 GLN CG   C    7.854  -9.090   0.959 1.00 . A A . 11 GLN CG   1 1 
        5  4762 1 1 11 GLN H    H    5.450  -6.970   2.461 1.00 . A A . 11 GLN H    1 1 
        5  4763 1 1 11 GLN HA   H    6.717  -6.998  -0.216 1.00 . A A . 11 GLN HA   1 1 
        5  4764 1 1 11 GLN HB2  H    5.928  -9.056   1.886 1.00 . A A . 11 GLN HB2  1 1 
        5  4765 1 1 11 GLN HB3  H    5.898  -9.567   0.209 1.00 . A A . 11 GLN HB3  1 1 
        5  4766 1 1 11 GLN HE21 H    7.063  -9.741  -1.421 1.00 . A A . 11 GLN HE21 1 1 
        5  4767 1 1 11 GLN HE22 H    8.098  -8.652  -2.323 1.00 . A A . 11 GLN HE22 1 1 
        5  4768 1 1 11 GLN HG2  H    8.289  -8.456   1.735 1.00 . A A . 11 GLN HG2  1 1 
        5  4769 1 1 11 GLN HG3  H    8.049 -10.135   1.203 1.00 . A A . 11 GLN HG3  1 1 
        5  4770 1 1 11 GLN N    N    5.893  -6.564   1.645 1.00 . A A . 11 GLN N    1 1 
        5  4771 1 1 11 GLN NE2  N    7.877  -9.149  -1.468 1.00 . A A . 11 GLN NE2  1 1 
        5  4772 1 1 11 GLN O    O    3.599  -7.167   0.332 1.00 . A A . 11 GLN O    1 1 
        5  4773 1 1 11 GLN OE1  O    9.544  -8.091  -0.405 1.00 . A A . 11 GLN OE1  1 1 
        5  4774 1 1 12 VAL C    C    3.183  -9.147  -2.891 1.00 . A A . 12 VAL C    1 1 
        5  4775 1 1 12 VAL CA   C    3.471  -7.715  -2.428 1.00 . A A . 12 VAL CA   1 1 
        5  4776 1 1 12 VAL CB   C    3.694  -6.778  -3.627 1.00 . A A . 12 VAL CB   1 1 
        5  4777 1 1 12 VAL CG1  C    2.503  -6.845  -4.589 1.00 . A A . 12 VAL CG1  1 1 
        5  4778 1 1 12 VAL CG2  C    3.877  -5.332  -3.148 1.00 . A A . 12 VAL CG2  1 1 
        5  4779 1 1 12 VAL H    H    5.551  -7.869  -2.030 1.00 . A A . 12 VAL H    1 1 
        5  4780 1 1 12 VAL HA   H    2.600  -7.352  -1.878 1.00 . A A . 12 VAL HA   1 1 
        5  4781 1 1 12 VAL HB   H    4.594  -7.083  -4.166 1.00 . A A . 12 VAL HB   1 1 
        5  4782 1 1 12 VAL HG11 H    2.592  -6.071  -5.348 1.00 . A A . 12 VAL HG11 1 1 
        5  4783 1 1 12 VAL HG12 H    2.471  -7.811  -5.092 1.00 . A A . 12 VAL HG12 1 1 
        5  4784 1 1 12 VAL HG13 H    1.577  -6.693  -4.035 1.00 . A A . 12 VAL HG13 1 1 
        5  4785 1 1 12 VAL HG21 H    4.760  -5.248  -2.512 1.00 . A A . 12 VAL HG21 1 1 
        5  4786 1 1 12 VAL HG22 H    4.010  -4.670  -4.002 1.00 . A A . 12 VAL HG22 1 1 
        5  4787 1 1 12 VAL HG23 H    2.999  -5.013  -2.587 1.00 . A A . 12 VAL HG23 1 1 
        5  4788 1 1 12 VAL N    N    4.660  -7.687  -1.581 1.00 . A A . 12 VAL N    1 1 
        5  4789 1 1 12 VAL O    O    4.111  -9.852  -3.279 1.00 . A A . 12 VAL O    1 1 
        5  4790 1 1 13 SER C    C    0.129 -10.581  -4.232 1.00 . A A . 13 SER C    1 1 
        5  4791 1 1 13 SER CA   C    1.428 -10.809  -3.451 1.00 . A A . 13 SER CA   1 1 
        5  4792 1 1 13 SER CB   C    1.195 -11.808  -2.313 1.00 . A A . 13 SER CB   1 1 
        5  4793 1 1 13 SER H    H    1.172  -8.940  -2.535 1.00 . A A . 13 SER H    1 1 
        5  4794 1 1 13 SER HA   H    2.170 -11.219  -4.139 1.00 . A A . 13 SER HA   1 1 
        5  4795 1 1 13 SER HB2  H    0.518 -11.369  -1.577 1.00 . A A . 13 SER HB2  1 1 
        5  4796 1 1 13 SER HB3  H    0.743 -12.720  -2.707 1.00 . A A . 13 SER HB3  1 1 
        5  4797 1 1 13 SER HG   H    2.277 -12.787  -1.015 1.00 . A A . 13 SER HG   1 1 
        5  4798 1 1 13 SER N    N    1.903  -9.547  -2.897 1.00 . A A . 13 SER N    1 1 
        5  4799 1 1 13 SER O    O   -0.519  -9.546  -4.087 1.00 . A A . 13 SER O    1 1 
        5  4800 1 1 13 SER OG   O    2.427 -12.137  -1.705 1.00 . A A . 13 SER OG   1 1 
        5  4801 1 1 14 GLY C    C   -1.491 -10.438  -6.845 1.00 . A A . 14 GLY C    1 1 
        5  4802 1 1 14 GLY CA   C   -1.507 -11.549  -5.797 1.00 . A A . 14 GLY CA   1 1 
        5  4803 1 1 14 GLY H    H    0.329 -12.386  -5.132 1.00 . A A . 14 GLY H    1 1 
        5  4804 1 1 14 GLY HA2  H   -1.643 -12.511  -6.293 1.00 . A A . 14 GLY HA2  1 1 
        5  4805 1 1 14 GLY HA3  H   -2.340 -11.392  -5.112 1.00 . A A . 14 GLY HA3  1 1 
        5  4806 1 1 14 GLY N    N   -0.259 -11.572  -5.045 1.00 . A A . 14 GLY N    1 1 
        5  4807 1 1 14 GLY O    O   -2.170  -9.426  -6.687 1.00 . A A . 14 GLY O    1 1 
        5  4808 1 1 15 MET C    C   -0.146 -10.292 -10.261 1.00 . A A . 15 MET C    1 1 
        5  4809 1 1 15 MET CA   C   -0.477  -9.617  -8.932 1.00 . A A . 15 MET CA   1 1 
        5  4810 1 1 15 MET CB   C    0.672  -8.707  -8.475 1.00 . A A . 15 MET CB   1 1 
        5  4811 1 1 15 MET CE   C    4.204 -10.560  -9.731 1.00 . A A . 15 MET CE   1 1 
        5  4812 1 1 15 MET CG   C    2.041  -9.400  -8.446 1.00 . A A . 15 MET CG   1 1 
        5  4813 1 1 15 MET H    H   -0.207 -11.494  -8.038 1.00 . A A . 15 MET H    1 1 
        5  4814 1 1 15 MET HA   H   -1.380  -9.017  -9.060 1.00 . A A . 15 MET HA   1 1 
        5  4815 1 1 15 MET HB2  H    0.740  -7.867  -9.163 1.00 . A A . 15 MET HB2  1 1 
        5  4816 1 1 15 MET HB3  H    0.446  -8.342  -7.475 1.00 . A A . 15 MET HB3  1 1 
        5  4817 1 1 15 MET HE1  H    4.774 -10.340  -8.830 1.00 . A A . 15 MET HE1  1 1 
        5  4818 1 1 15 MET HE2  H    3.699 -11.520  -9.628 1.00 . A A . 15 MET HE2  1 1 
        5  4819 1 1 15 MET HE3  H    4.870 -10.590 -10.592 1.00 . A A . 15 MET HE3  1 1 
        5  4820 1 1 15 MET HG2  H    2.654  -8.939  -7.674 1.00 . A A . 15 MET HG2  1 1 
        5  4821 1 1 15 MET HG3  H    1.916 -10.452  -8.193 1.00 . A A . 15 MET HG3  1 1 
        5  4822 1 1 15 MET N    N   -0.705 -10.625  -7.910 1.00 . A A . 15 MET N    1 1 
        5  4823 1 1 15 MET O    O    0.308 -11.437 -10.264 1.00 . A A . 15 MET O    1 1 
        5  4824 1 1 15 MET SD   S    2.968  -9.273  -9.998 1.00 . A A . 15 MET SD   1 1 
        5  4825 1 1 16 THR C    C    1.317  -9.077 -13.095 1.00 . A A . 16 THR C    1 1 
        5  4826 1 1 16 THR CA   C    0.119  -9.938 -12.696 1.00 . A A . 16 THR CA   1 1 
        5  4827 1 1 16 THR CB   C   -1.026  -9.782 -13.707 1.00 . A A . 16 THR CB   1 1 
        5  4828 1 1 16 THR CG2  C   -1.808 -11.092 -13.838 1.00 . A A . 16 THR CG2  1 1 
        5  4829 1 1 16 THR H    H   -0.843  -8.692 -11.306 1.00 . A A . 16 THR H    1 1 
        5  4830 1 1 16 THR HA   H    0.458 -10.976 -12.711 1.00 . A A . 16 THR HA   1 1 
        5  4831 1 1 16 THR HB   H   -0.620  -9.528 -14.689 1.00 . A A . 16 THR HB   1 1 
        5  4832 1 1 16 THR HG1  H   -2.649  -8.704 -13.865 1.00 . A A . 16 THR HG1  1 1 
        5  4833 1 1 16 THR HG21 H   -1.149 -11.868 -14.231 1.00 . A A . 16 THR HG21 1 1 
        5  4834 1 1 16 THR HG22 H   -2.186 -11.405 -12.864 1.00 . A A . 16 THR HG22 1 1 
        5  4835 1 1 16 THR HG23 H   -2.641 -10.963 -14.529 1.00 . A A . 16 THR HG23 1 1 
        5  4836 1 1 16 THR N    N   -0.349  -9.574 -11.367 1.00 . A A . 16 THR N    1 1 
        5  4837 1 1 16 THR O    O    2.361  -9.621 -13.452 1.00 . A A . 16 THR O    1 1 
        5  4838 1 1 16 THR OG1  O   -1.894  -8.751 -13.273 1.00 . A A . 16 THR OG1  1 1 
        5  4839 1 1 17 CYS C    C    2.521  -5.741 -12.617 1.00 . A A . 17 CYS C    1 1 
        5  4840 1 1 17 CYS CA   C    2.149  -6.823 -13.630 1.00 . A A . 17 CYS CA   1 1 
        5  4841 1 1 17 CYS CB   C    1.634  -6.229 -14.950 1.00 . A A . 17 CYS CB   1 1 
        5  4842 1 1 17 CYS H    H    0.296  -7.341 -12.758 1.00 . A A . 17 CYS H    1 1 
        5  4843 1 1 17 CYS HA   H    3.068  -7.363 -13.863 1.00 . A A . 17 CYS HA   1 1 
        5  4844 1 1 17 CYS HB2  H    2.411  -5.612 -15.405 1.00 . A A . 17 CYS HB2  1 1 
        5  4845 1 1 17 CYS HB3  H    1.390  -7.040 -15.638 1.00 . A A . 17 CYS HB3  1 1 
        5  4846 1 1 17 CYS N    N    1.162  -7.746 -13.087 1.00 . A A . 17 CYS N    1 1 
        5  4847 1 1 17 CYS O    O    1.751  -5.401 -11.718 1.00 . A A . 17 CYS O    1 1 
        5  4848 1 1 17 CYS SG   S    0.159  -5.202 -14.705 1.00 . A A . 17 CYS SG   1 1 
        5  4849 1 1 18 ALA C    C    3.522  -2.752 -12.362 1.00 . A A . 18 ALA C    1 1 
        5  4850 1 1 18 ALA CA   C    4.206  -4.068 -11.972 1.00 . A A . 18 ALA CA   1 1 
        5  4851 1 1 18 ALA CB   C    5.727  -3.990 -12.142 1.00 . A A . 18 ALA CB   1 1 
        5  4852 1 1 18 ALA H    H    4.284  -5.475 -13.559 1.00 . A A . 18 ALA H    1 1 
        5  4853 1 1 18 ALA HA   H    3.987  -4.276 -10.924 1.00 . A A . 18 ALA HA   1 1 
        5  4854 1 1 18 ALA HB1  H    5.978  -3.775 -13.182 1.00 . A A . 18 ALA HB1  1 1 
        5  4855 1 1 18 ALA HB2  H    6.133  -3.198 -11.512 1.00 . A A . 18 ALA HB2  1 1 
        5  4856 1 1 18 ALA HB3  H    6.183  -4.939 -11.861 1.00 . A A . 18 ALA HB3  1 1 
        5  4857 1 1 18 ALA N    N    3.709  -5.161 -12.794 1.00 . A A . 18 ALA N    1 1 
        5  4858 1 1 18 ALA O    O    4.196  -1.769 -12.662 1.00 . A A . 18 ALA O    1 1 
        5  4859 1 1 19 ALA C    C    0.052  -1.505 -12.153 1.00 . A A . 19 ALA C    1 1 
        5  4860 1 1 19 ALA CA   C    1.413  -1.581 -12.841 1.00 . A A . 19 ALA CA   1 1 
        5  4861 1 1 19 ALA CB   C    1.283  -1.594 -14.366 1.00 . A A . 19 ALA CB   1 1 
        5  4862 1 1 19 ALA H    H    1.701  -3.582 -12.108 1.00 . A A . 19 ALA H    1 1 
        5  4863 1 1 19 ALA HA   H    1.952  -0.671 -12.570 1.00 . A A . 19 ALA HA   1 1 
        5  4864 1 1 19 ALA HB1  H    0.718  -2.466 -14.691 1.00 . A A . 19 ALA HB1  1 1 
        5  4865 1 1 19 ALA HB2  H    0.765  -0.693 -14.693 1.00 . A A . 19 ALA HB2  1 1 
        5  4866 1 1 19 ALA HB3  H    2.273  -1.619 -14.821 1.00 . A A . 19 ALA HB3  1 1 
        5  4867 1 1 19 ALA N    N    2.185  -2.730 -12.381 1.00 . A A . 19 ALA N    1 1 
        5  4868 1 1 19 ALA O    O   -0.284  -0.455 -11.604 1.00 . A A . 19 ALA O    1 1 
        5  4869 1 1 20 CYS C    C   -1.499  -2.338  -9.812 1.00 . A A . 20 CYS C    1 1 
        5  4870 1 1 20 CYS CA   C   -1.911  -2.620 -11.262 1.00 . A A . 20 CYS CA   1 1 
        5  4871 1 1 20 CYS CB   C   -2.718  -3.918 -11.430 1.00 . A A . 20 CYS CB   1 1 
        5  4872 1 1 20 CYS H    H   -0.426  -3.451 -12.565 1.00 . A A . 20 CYS H    1 1 
        5  4873 1 1 20 CYS HA   H   -2.569  -1.803 -11.564 1.00 . A A . 20 CYS HA   1 1 
        5  4874 1 1 20 CYS HB2  H   -3.462  -3.974 -10.634 1.00 . A A . 20 CYS HB2  1 1 
        5  4875 1 1 20 CYS HB3  H   -3.237  -3.903 -12.389 1.00 . A A . 20 CYS HB3  1 1 
        5  4876 1 1 20 CYS N    N   -0.730  -2.590 -12.125 1.00 . A A . 20 CYS N    1 1 
        5  4877 1 1 20 CYS O    O   -2.138  -1.546  -9.118 1.00 . A A . 20 CYS O    1 1 
        5  4878 1 1 20 CYS SG   S   -1.693  -5.411 -11.380 1.00 . A A . 20 CYS SG   1 1 
        5  4879 1 1 21 ALA C    C    0.482  -1.099  -7.855 1.00 . A A . 21 ALA C    1 1 
        5  4880 1 1 21 ALA CA   C    0.305  -2.600  -8.138 1.00 . A A . 21 ALA CA   1 1 
        5  4881 1 1 21 ALA CB   C    1.662  -3.308  -8.098 1.00 . A A . 21 ALA CB   1 1 
        5  4882 1 1 21 ALA H    H    0.036  -3.617  -9.990 1.00 . A A . 21 ALA H    1 1 
        5  4883 1 1 21 ALA HA   H   -0.318  -3.023  -7.350 1.00 . A A . 21 ALA HA   1 1 
        5  4884 1 1 21 ALA HB1  H    2.403  -2.733  -8.654 1.00 . A A . 21 ALA HB1  1 1 
        5  4885 1 1 21 ALA HB2  H    1.973  -3.406  -7.060 1.00 . A A . 21 ALA HB2  1 1 
        5  4886 1 1 21 ALA HB3  H    1.603  -4.305  -8.530 1.00 . A A . 21 ALA HB3  1 1 
        5  4887 1 1 21 ALA N    N   -0.353  -2.888  -9.405 1.00 . A A . 21 ALA N    1 1 
        5  4888 1 1 21 ALA O    O    0.639  -0.706  -6.703 1.00 . A A . 21 ALA O    1 1 
        5  4889 1 1 22 ALA C    C   -0.909   1.638  -8.158 1.00 . A A . 22 ALA C    1 1 
        5  4890 1 1 22 ALA CA   C    0.472   1.203  -8.648 1.00 . A A . 22 ALA CA   1 1 
        5  4891 1 1 22 ALA CB   C    0.872   1.956  -9.919 1.00 . A A . 22 ALA CB   1 1 
        5  4892 1 1 22 ALA H    H    0.319  -0.560  -9.816 1.00 . A A . 22 ALA H    1 1 
        5  4893 1 1 22 ALA HA   H    1.203   1.454  -7.878 1.00 . A A . 22 ALA HA   1 1 
        5  4894 1 1 22 ALA HB1  H    1.827   1.579 -10.287 1.00 . A A . 22 ALA HB1  1 1 
        5  4895 1 1 22 ALA HB2  H    0.112   1.836 -10.690 1.00 . A A . 22 ALA HB2  1 1 
        5  4896 1 1 22 ALA HB3  H    0.972   3.018  -9.695 1.00 . A A . 22 ALA HB3  1 1 
        5  4897 1 1 22 ALA N    N    0.493  -0.232  -8.875 1.00 . A A . 22 ALA N    1 1 
        5  4898 1 1 22 ALA O    O   -1.014   2.406  -7.202 1.00 . A A . 22 ALA O    1 1 
        5  4899 1 1 23 ARG C    C   -3.660   1.325  -7.057 1.00 . A A . 23 ARG C    1 1 
        5  4900 1 1 23 ARG CA   C   -3.326   1.613  -8.512 1.00 . A A . 23 ARG CA   1 1 
        5  4901 1 1 23 ARG CB   C   -4.389   1.001  -9.442 1.00 . A A . 23 ARG CB   1 1 
        5  4902 1 1 23 ARG CD   C   -3.723   1.429 -11.881 1.00 . A A . 23 ARG CD   1 1 
        5  4903 1 1 23 ARG CG   C   -4.618   1.841 -10.707 1.00 . A A . 23 ARG CG   1 1 
        5  4904 1 1 23 ARG CZ   C   -4.166   0.398 -14.112 1.00 . A A . 23 ARG CZ   1 1 
        5  4905 1 1 23 ARG H    H   -1.851   0.375  -9.439 1.00 . A A . 23 ARG H    1 1 
        5  4906 1 1 23 ARG HA   H   -3.353   2.699  -8.611 1.00 . A A . 23 ARG HA   1 1 
        5  4907 1 1 23 ARG HB2  H   -4.163  -0.039  -9.684 1.00 . A A . 23 ARG HB2  1 1 
        5  4908 1 1 23 ARG HB3  H   -5.335   1.010  -8.897 1.00 . A A . 23 ARG HB3  1 1 
        5  4909 1 1 23 ARG HD2  H   -3.442   2.347 -12.401 1.00 . A A . 23 ARG HD2  1 1 
        5  4910 1 1 23 ARG HD3  H   -2.818   0.937 -11.519 1.00 . A A . 23 ARG HD3  1 1 
        5  4911 1 1 23 ARG HE   H   -5.289   0.110 -12.440 1.00 . A A . 23 ARG HE   1 1 
        5  4912 1 1 23 ARG HG2  H   -5.664   1.745 -11.000 1.00 . A A . 23 ARG HG2  1 1 
        5  4913 1 1 23 ARG HG3  H   -4.456   2.896 -10.480 1.00 . A A . 23 ARG HG3  1 1 
        5  4914 1 1 23 ARG HH11 H   -2.325   1.233 -13.942 1.00 . A A . 23 ARG HH11 1 1 
        5  4915 1 1 23 ARG HH12 H   -2.758   0.780 -15.564 1.00 . A A . 23 ARG HH12 1 1 
        5  4916 1 1 23 ARG HH21 H   -5.941  -0.505 -14.583 1.00 . A A . 23 ARG HH21 1 1 
        5  4917 1 1 23 ARG HH22 H   -4.857  -0.296 -15.916 1.00 . A A . 23 ARG HH22 1 1 
        5  4918 1 1 23 ARG N    N   -1.973   1.174  -8.824 1.00 . A A . 23 ARG N    1 1 
        5  4919 1 1 23 ARG NE   N   -4.456   0.547 -12.809 1.00 . A A . 23 ARG NE   1 1 
        5  4920 1 1 23 ARG NH1  N   -3.002   0.851 -14.587 1.00 . A A . 23 ARG NH1  1 1 
        5  4921 1 1 23 ARG NH2  N   -5.049  -0.186 -14.931 1.00 . A A . 23 ARG NH2  1 1 
        5  4922 1 1 23 ARG O    O   -4.339   2.135  -6.431 1.00 . A A . 23 ARG O    1 1 
        5  4923 1 1 24 ILE C    C   -2.905   1.026  -4.211 1.00 . A A . 24 ILE C    1 1 
        5  4924 1 1 24 ILE CA   C   -3.463  -0.080  -5.106 1.00 . A A . 24 ILE CA   1 1 
        5  4925 1 1 24 ILE CB   C   -3.096  -1.509  -4.693 1.00 . A A . 24 ILE CB   1 1 
        5  4926 1 1 24 ILE CD1  C   -1.123  -3.118  -4.290 1.00 . A A . 24 ILE CD1  1 1 
        5  4927 1 1 24 ILE CG1  C   -1.603  -1.675  -4.432 1.00 . A A . 24 ILE CG1  1 1 
        5  4928 1 1 24 ILE CG2  C   -3.618  -2.485  -5.751 1.00 . A A . 24 ILE CG2  1 1 
        5  4929 1 1 24 ILE H    H   -2.660  -0.452  -7.072 1.00 . A A . 24 ILE H    1 1 
        5  4930 1 1 24 ILE HA   H   -4.535  -0.042  -5.009 1.00 . A A . 24 ILE HA   1 1 
        5  4931 1 1 24 ILE HB   H   -3.597  -1.715  -3.750 1.00 . A A . 24 ILE HB   1 1 
        5  4932 1 1 24 ILE HD11 H   -1.224  -3.629  -5.244 1.00 . A A . 24 ILE HD11 1 1 
        5  4933 1 1 24 ILE HD12 H   -0.070  -3.121  -4.009 1.00 . A A . 24 ILE HD12 1 1 
        5  4934 1 1 24 ILE HD13 H   -1.703  -3.637  -3.528 1.00 . A A . 24 ILE HD13 1 1 
        5  4935 1 1 24 ILE HG12 H   -1.101  -1.223  -5.272 1.00 . A A . 24 ILE HG12 1 1 
        5  4936 1 1 24 ILE HG13 H   -1.361  -1.137  -3.518 1.00 . A A . 24 ILE HG13 1 1 
        5  4937 1 1 24 ILE HG21 H   -3.713  -3.456  -5.285 1.00 . A A . 24 ILE HG21 1 1 
        5  4938 1 1 24 ILE HG22 H   -4.599  -2.179  -6.109 1.00 . A A . 24 ILE HG22 1 1 
        5  4939 1 1 24 ILE HG23 H   -2.934  -2.546  -6.598 1.00 . A A . 24 ILE HG23 1 1 
        5  4940 1 1 24 ILE N    N   -3.187   0.204  -6.506 1.00 . A A . 24 ILE N    1 1 
        5  4941 1 1 24 ILE O    O   -3.655   1.663  -3.477 1.00 . A A . 24 ILE O    1 1 
        5  4942 1 1 25 GLU C    C   -1.605   3.703  -3.782 1.00 . A A . 25 GLU C    1 1 
        5  4943 1 1 25 GLU CA   C   -0.947   2.348  -3.560 1.00 . A A . 25 GLU CA   1 1 
        5  4944 1 1 25 GLU CB   C    0.540   2.400  -3.925 1.00 . A A . 25 GLU CB   1 1 
        5  4945 1 1 25 GLU CD   C    1.506   1.679  -1.720 1.00 . A A . 25 GLU CD   1 1 
        5  4946 1 1 25 GLU CG   C    1.299   1.301  -3.180 1.00 . A A . 25 GLU CG   1 1 
        5  4947 1 1 25 GLU H    H   -1.053   0.743  -4.952 1.00 . A A . 25 GLU H    1 1 
        5  4948 1 1 25 GLU HA   H   -1.049   2.110  -2.503 1.00 . A A . 25 GLU HA   1 1 
        5  4949 1 1 25 GLU HB2  H    0.667   2.283  -5.001 1.00 . A A . 25 GLU HB2  1 1 
        5  4950 1 1 25 GLU HB3  H    0.961   3.360  -3.620 1.00 . A A . 25 GLU HB3  1 1 
        5  4951 1 1 25 GLU HG2  H    0.780   0.345  -3.254 1.00 . A A . 25 GLU HG2  1 1 
        5  4952 1 1 25 GLU HG3  H    2.286   1.200  -3.617 1.00 . A A . 25 GLU HG3  1 1 
        5  4953 1 1 25 GLU N    N   -1.609   1.308  -4.328 1.00 . A A . 25 GLU N    1 1 
        5  4954 1 1 25 GLU O    O   -1.874   4.421  -2.827 1.00 . A A . 25 GLU O    1 1 
        5  4955 1 1 25 GLU OE1  O    2.478   2.427  -1.485 1.00 . A A . 25 GLU OE1  1 1 
        5  4956 1 1 25 GLU OE2  O    0.689   1.241  -0.883 1.00 . A A . 25 GLU OE2  1 1 
        5  4957 1 1 26 LYS C    C   -3.844   5.499  -4.757 1.00 . A A . 26 LYS C    1 1 
        5  4958 1 1 26 LYS CA   C   -2.426   5.391  -5.327 1.00 . A A . 26 LYS CA   1 1 
        5  4959 1 1 26 LYS CB   C   -2.371   5.684  -6.833 1.00 . A A . 26 LYS CB   1 1 
        5  4960 1 1 26 LYS CD   C    0.173   5.362  -7.142 1.00 . A A . 26 LYS CD   1 1 
        5  4961 1 1 26 LYS CE   C    1.436   6.046  -7.680 1.00 . A A . 26 LYS CE   1 1 
        5  4962 1 1 26 LYS CG   C   -1.030   6.300  -7.271 1.00 . A A . 26 LYS CG   1 1 
        5  4963 1 1 26 LYS H    H   -1.728   3.397  -5.773 1.00 . A A . 26 LYS H    1 1 
        5  4964 1 1 26 LYS HA   H   -1.821   6.145  -4.820 1.00 . A A . 26 LYS HA   1 1 
        5  4965 1 1 26 LYS HB2  H   -2.588   4.782  -7.405 1.00 . A A . 26 LYS HB2  1 1 
        5  4966 1 1 26 LYS HB3  H   -3.144   6.420  -7.060 1.00 . A A . 26 LYS HB3  1 1 
        5  4967 1 1 26 LYS HD2  H    0.306   5.085  -6.094 1.00 . A A . 26 LYS HD2  1 1 
        5  4968 1 1 26 LYS HD3  H   -0.028   4.474  -7.734 1.00 . A A . 26 LYS HD3  1 1 
        5  4969 1 1 26 LYS HE2  H    1.326   6.202  -8.756 1.00 . A A . 26 LYS HE2  1 1 
        5  4970 1 1 26 LYS HE3  H    1.559   7.018  -7.199 1.00 . A A . 26 LYS HE3  1 1 
        5  4971 1 1 26 LYS HG2  H   -1.121   6.593  -8.317 1.00 . A A . 26 LYS HG2  1 1 
        5  4972 1 1 26 LYS HG3  H   -0.833   7.192  -6.676 1.00 . A A . 26 LYS HG3  1 1 
        5  4973 1 1 26 LYS HZ1  H    2.798   5.166  -6.427 1.00 . A A . 26 LYS HZ1  1 1 
        5  4974 1 1 26 LYS HZ2  H    2.549   4.321  -7.827 1.00 . A A . 26 LYS HZ2  1 1 
        5  4975 1 1 26 LYS HZ3  H    3.452   5.696  -7.839 1.00 . A A . 26 LYS HZ3  1 1 
        5  4976 1 1 26 LYS N    N   -1.873   4.075  -5.033 1.00 . A A . 26 LYS N    1 1 
        5  4977 1 1 26 LYS NZ   N    2.648   5.242  -7.425 1.00 . A A . 26 LYS NZ   1 1 
        5  4978 1 1 26 LYS O    O   -4.191   6.479  -4.100 1.00 . A A . 26 LYS O    1 1 
        5  4979 1 1 27 GLY C    C   -6.008   4.269  -2.913 1.00 . A A . 27 GLY C    1 1 
        5  4980 1 1 27 GLY CA   C   -6.011   4.412  -4.433 1.00 . A A . 27 GLY CA   1 1 
        5  4981 1 1 27 GLY H    H   -4.330   3.673  -5.497 1.00 . A A . 27 GLY H    1 1 
        5  4982 1 1 27 GLY HA2  H   -6.553   5.320  -4.705 1.00 . A A . 27 GLY HA2  1 1 
        5  4983 1 1 27 GLY HA3  H   -6.533   3.558  -4.861 1.00 . A A . 27 GLY HA3  1 1 
        5  4984 1 1 27 GLY N    N   -4.666   4.473  -4.975 1.00 . A A . 27 GLY N    1 1 
        5  4985 1 1 27 GLY O    O   -7.024   4.567  -2.282 1.00 . A A . 27 GLY O    1 1 
        5  4986 1 1 28 LEU C    C   -4.325   5.126  -0.395 1.00 . A A . 28 LEU C    1 1 
        5  4987 1 1 28 LEU CA   C   -4.693   3.719  -0.885 1.00 . A A . 28 LEU CA   1 1 
        5  4988 1 1 28 LEU CB   C   -3.682   2.605  -0.566 1.00 . A A . 28 LEU CB   1 1 
        5  4989 1 1 28 LEU CD1  C   -2.139   3.332   1.287 1.00 . A A . 28 LEU CD1  1 1 
        5  4990 1 1 28 LEU CD2  C   -4.441   2.512   1.884 1.00 . A A . 28 LEU CD2  1 1 
        5  4991 1 1 28 LEU CG   C   -3.276   2.392   0.900 1.00 . A A . 28 LEU CG   1 1 
        5  4992 1 1 28 LEU H    H   -4.183   3.382  -2.926 1.00 . A A . 28 LEU H    1 1 
        5  4993 1 1 28 LEU HA   H   -5.623   3.455  -0.389 1.00 . A A . 28 LEU HA   1 1 
        5  4994 1 1 28 LEU HB2  H   -4.132   1.670  -0.901 1.00 . A A . 28 LEU HB2  1 1 
        5  4995 1 1 28 LEU HB3  H   -2.776   2.760  -1.145 1.00 . A A . 28 LEU HB3  1 1 
        5  4996 1 1 28 LEU HD11 H   -1.851   3.144   2.316 1.00 . A A . 28 LEU HD11 1 1 
        5  4997 1 1 28 LEU HD12 H   -1.277   3.167   0.639 1.00 . A A . 28 LEU HD12 1 1 
        5  4998 1 1 28 LEU HD13 H   -2.456   4.362   1.201 1.00 . A A . 28 LEU HD13 1 1 
        5  4999 1 1 28 LEU HD21 H   -4.838   3.520   1.902 1.00 . A A . 28 LEU HD21 1 1 
        5  5000 1 1 28 LEU HD22 H   -5.226   1.817   1.605 1.00 . A A . 28 LEU HD22 1 1 
        5  5001 1 1 28 LEU HD23 H   -4.101   2.280   2.889 1.00 . A A . 28 LEU HD23 1 1 
        5  5002 1 1 28 LEU HG   H   -2.886   1.375   0.974 1.00 . A A . 28 LEU HG   1 1 
        5  5003 1 1 28 LEU N    N   -4.928   3.744  -2.327 1.00 . A A . 28 LEU N    1 1 
        5  5004 1 1 28 LEU O    O   -4.841   5.594   0.615 1.00 . A A . 28 LEU O    1 1 
        5  5005 1 1 29 LYS C    C   -4.207   8.217  -0.695 1.00 . A A . 29 LYS C    1 1 
        5  5006 1 1 29 LYS CA   C   -3.058   7.215  -0.864 1.00 . A A . 29 LYS CA   1 1 
        5  5007 1 1 29 LYS CB   C   -2.120   7.686  -1.979 1.00 . A A . 29 LYS CB   1 1 
        5  5008 1 1 29 LYS CD   C   -0.885   9.834  -2.482 1.00 . A A . 29 LYS CD   1 1 
        5  5009 1 1 29 LYS CE   C   -2.042  10.834  -2.507 1.00 . A A . 29 LYS CE   1 1 
        5  5010 1 1 29 LYS CG   C   -1.102   8.705  -1.467 1.00 . A A . 29 LYS CG   1 1 
        5  5011 1 1 29 LYS H    H   -3.098   5.400  -1.961 1.00 . A A . 29 LYS H    1 1 
        5  5012 1 1 29 LYS HA   H   -2.507   7.169   0.071 1.00 . A A . 29 LYS HA   1 1 
        5  5013 1 1 29 LYS HB2  H   -1.554   6.843  -2.370 1.00 . A A . 29 LYS HB2  1 1 
        5  5014 1 1 29 LYS HB3  H   -2.713   8.094  -2.795 1.00 . A A . 29 LYS HB3  1 1 
        5  5015 1 1 29 LYS HD2  H    0.018  10.400  -2.253 1.00 . A A . 29 LYS HD2  1 1 
        5  5016 1 1 29 LYS HD3  H   -0.744   9.406  -3.475 1.00 . A A . 29 LYS HD3  1 1 
        5  5017 1 1 29 LYS HE2  H   -1.718  11.656  -3.147 1.00 . A A . 29 LYS HE2  1 1 
        5  5018 1 1 29 LYS HE3  H   -2.923  10.366  -2.946 1.00 . A A . 29 LYS HE3  1 1 
        5  5019 1 1 29 LYS HG2  H   -1.372   9.094  -0.486 1.00 . A A . 29 LYS HG2  1 1 
        5  5020 1 1 29 LYS HG3  H   -0.177   8.155  -1.340 1.00 . A A . 29 LYS HG3  1 1 
        5  5021 1 1 29 LYS HZ1  H   -2.919  12.199  -1.216 1.00 . A A . 29 LYS HZ1  1 1 
        5  5022 1 1 29 LYS HZ2  H   -2.904  10.657  -0.634 1.00 . A A . 29 LYS HZ2  1 1 
        5  5023 1 1 29 LYS HZ3  H   -1.512  11.549  -0.650 1.00 . A A . 29 LYS HZ3  1 1 
        5  5024 1 1 29 LYS N    N   -3.500   5.851  -1.149 1.00 . A A . 29 LYS N    1 1 
        5  5025 1 1 29 LYS NZ   N   -2.372  11.353  -1.159 1.00 . A A . 29 LYS NZ   1 1 
        5  5026 1 1 29 LYS O    O   -3.986   9.351  -0.263 1.00 . A A . 29 LYS O    1 1 
        5  5027 1 1 30 ARG C    C   -7.337   8.375   0.316 1.00 . A A . 30 ARG C    1 1 
        5  5028 1 1 30 ARG CA   C   -6.646   8.578  -1.044 1.00 . A A . 30 ARG CA   1 1 
        5  5029 1 1 30 ARG CB   C   -7.545   8.140  -2.220 1.00 . A A . 30 ARG CB   1 1 
        5  5030 1 1 30 ARG CD   C   -8.974  10.068  -2.993 1.00 . A A . 30 ARG CD   1 1 
        5  5031 1 1 30 ARG CG   C   -7.715   9.241  -3.276 1.00 . A A . 30 ARG CG   1 1 
        5  5032 1 1 30 ARG CZ   C  -10.202  11.924  -4.135 1.00 . A A . 30 ARG CZ   1 1 
        5  5033 1 1 30 ARG H    H   -5.451   6.917  -1.564 1.00 . A A . 30 ARG H    1 1 
        5  5034 1 1 30 ARG HA   H   -6.431   9.645  -1.119 1.00 . A A . 30 ARG HA   1 1 
        5  5035 1 1 30 ARG HB2  H   -7.095   7.283  -2.723 1.00 . A A . 30 ARG HB2  1 1 
        5  5036 1 1 30 ARG HB3  H   -8.520   7.807  -1.863 1.00 . A A . 30 ARG HB3  1 1 
        5  5037 1 1 30 ARG HD2  H   -9.829   9.398  -3.107 1.00 . A A . 30 ARG HD2  1 1 
        5  5038 1 1 30 ARG HD3  H   -8.941  10.439  -1.966 1.00 . A A . 30 ARG HD3  1 1 
        5  5039 1 1 30 ARG HE   H   -8.245  11.449  -4.428 1.00 . A A . 30 ARG HE   1 1 
        5  5040 1 1 30 ARG HG2  H   -6.826   9.874  -3.305 1.00 . A A . 30 ARG HG2  1 1 
        5  5041 1 1 30 ARG HG3  H   -7.824   8.769  -4.254 1.00 . A A . 30 ARG HG3  1 1 
        5  5042 1 1 30 ARG HH11 H  -11.324  10.865  -2.811 1.00 . A A . 30 ARG HH11 1 1 
        5  5043 1 1 30 ARG HH12 H  -12.187  12.130  -3.628 1.00 . A A . 30 ARG HH12 1 1 
        5  5044 1 1 30 ARG HH21 H   -9.337  13.195  -5.488 1.00 . A A . 30 ARG HH21 1 1 
        5  5045 1 1 30 ARG HH22 H  -11.009  13.505  -5.165 1.00 . A A . 30 ARG HH22 1 1 
        5  5046 1 1 30 ARG N    N   -5.402   7.834  -1.148 1.00 . A A . 30 ARG N    1 1 
        5  5047 1 1 30 ARG NE   N   -9.087  11.203  -3.926 1.00 . A A . 30 ARG NE   1 1 
        5  5048 1 1 30 ARG NH1  N  -11.329  11.619  -3.481 1.00 . A A . 30 ARG NH1  1 1 
        5  5049 1 1 30 ARG NH2  N  -10.184  12.948  -4.997 1.00 . A A . 30 ARG NH2  1 1 
        5  5050 1 1 30 ARG O    O   -8.339   9.038   0.577 1.00 . A A . 30 ARG O    1 1 
        5  5051 1 1 31 MET C    C   -7.077   8.271   3.491 1.00 . A A . 31 MET C    1 1 
        5  5052 1 1 31 MET CA   C   -7.448   7.194   2.470 1.00 . A A . 31 MET CA   1 1 
        5  5053 1 1 31 MET CB   C   -6.985   5.829   2.996 1.00 . A A . 31 MET CB   1 1 
        5  5054 1 1 31 MET CE   C   -9.621   3.768   3.850 1.00 . A A . 31 MET CE   1 1 
        5  5055 1 1 31 MET CG   C   -7.571   4.685   2.171 1.00 . A A . 31 MET CG   1 1 
        5  5056 1 1 31 MET H    H   -6.005   6.958   0.934 1.00 . A A . 31 MET H    1 1 
        5  5057 1 1 31 MET HA   H   -8.528   7.188   2.335 1.00 . A A . 31 MET HA   1 1 
        5  5058 1 1 31 MET HB2  H   -5.896   5.780   2.967 1.00 . A A . 31 MET HB2  1 1 
        5  5059 1 1 31 MET HB3  H   -7.288   5.696   4.034 1.00 . A A . 31 MET HB3  1 1 
        5  5060 1 1 31 MET HE1  H   -9.225   4.421   4.624 1.00 . A A . 31 MET HE1  1 1 
        5  5061 1 1 31 MET HE2  H  -10.688   3.621   4.012 1.00 . A A . 31 MET HE2  1 1 
        5  5062 1 1 31 MET HE3  H   -9.118   2.804   3.892 1.00 . A A . 31 MET HE3  1 1 
        5  5063 1 1 31 MET HG2  H   -7.282   4.832   1.133 1.00 . A A . 31 MET HG2  1 1 
        5  5064 1 1 31 MET HG3  H   -7.117   3.764   2.527 1.00 . A A . 31 MET HG3  1 1 
        5  5065 1 1 31 MET N    N   -6.848   7.467   1.168 1.00 . A A . 31 MET N    1 1 
        5  5066 1 1 31 MET O    O   -5.986   8.841   3.420 1.00 . A A . 31 MET O    1 1 
        5  5067 1 1 31 MET SD   S   -9.378   4.508   2.219 1.00 . A A . 31 MET SD   1 1 
        5  5068 1 1 32 PRO C    C   -6.367   8.841   6.286 1.00 . A A . 32 PRO C    1 1 
        5  5069 1 1 32 PRO CA   C   -7.624   9.378   5.599 1.00 . A A . 32 PRO CA   1 1 
        5  5070 1 1 32 PRO CB   C   -8.849   9.354   6.521 1.00 . A A . 32 PRO CB   1 1 
        5  5071 1 1 32 PRO CD   C   -9.232   7.859   4.701 1.00 . A A . 32 PRO CD   1 1 
        5  5072 1 1 32 PRO CG   C   -9.517   8.019   6.194 1.00 . A A . 32 PRO CG   1 1 
        5  5073 1 1 32 PRO HA   H   -7.450  10.395   5.245 1.00 . A A . 32 PRO HA   1 1 
        5  5074 1 1 32 PRO HB2  H   -8.584   9.437   7.576 1.00 . A A . 32 PRO HB2  1 1 
        5  5075 1 1 32 PRO HB3  H   -9.522  10.166   6.241 1.00 . A A . 32 PRO HB3  1 1 
        5  5076 1 1 32 PRO HD2  H   -9.231   6.800   4.453 1.00 . A A . 32 PRO HD2  1 1 
        5  5077 1 1 32 PRO HD3  H  -10.003   8.368   4.121 1.00 . A A . 32 PRO HD3  1 1 
        5  5078 1 1 32 PRO HG2  H   -9.017   7.223   6.749 1.00 . A A . 32 PRO HG2  1 1 
        5  5079 1 1 32 PRO HG3  H  -10.584   8.021   6.420 1.00 . A A . 32 PRO HG3  1 1 
        5  5080 1 1 32 PRO N    N   -7.953   8.518   4.479 1.00 . A A . 32 PRO N    1 1 
        5  5081 1 1 32 PRO O    O   -6.221   7.635   6.484 1.00 . A A . 32 PRO O    1 1 
        5  5082 1 1 33 GLY C    C   -3.068   9.004   6.371 1.00 . A A . 33 GLY C    1 1 
        5  5083 1 1 33 GLY CA   C   -4.213   9.383   7.305 1.00 . A A . 33 GLY CA   1 1 
        5  5084 1 1 33 GLY H    H   -5.590  10.714   6.406 1.00 . A A . 33 GLY H    1 1 
        5  5085 1 1 33 GLY HA2  H   -3.898  10.231   7.915 1.00 . A A . 33 GLY HA2  1 1 
        5  5086 1 1 33 GLY HA3  H   -4.387   8.534   7.964 1.00 . A A . 33 GLY HA3  1 1 
        5  5087 1 1 33 GLY N    N   -5.438   9.739   6.613 1.00 . A A . 33 GLY N    1 1 
        5  5088 1 1 33 GLY O    O   -1.958   8.840   6.858 1.00 . A A . 33 GLY O    1 1 
        5  5089 1 1 34 VAL C    C   -1.857   9.799   3.343 1.00 . A A . 34 VAL C    1 1 
        5  5090 1 1 34 VAL CA   C   -2.200   8.544   4.138 1.00 . A A . 34 VAL CA   1 1 
        5  5091 1 1 34 VAL CB   C   -2.532   7.368   3.213 1.00 . A A . 34 VAL CB   1 1 
        5  5092 1 1 34 VAL CG1  C   -1.259   7.037   2.419 1.00 . A A . 34 VAL CG1  1 1 
        5  5093 1 1 34 VAL CG2  C   -2.995   6.139   4.009 1.00 . A A . 34 VAL CG2  1 1 
        5  5094 1 1 34 VAL H    H   -4.214   8.953   4.659 1.00 . A A . 34 VAL H    1 1 
        5  5095 1 1 34 VAL HA   H   -1.314   8.246   4.692 1.00 . A A . 34 VAL HA   1 1 
        5  5096 1 1 34 VAL HB   H   -3.329   7.651   2.522 1.00 . A A . 34 VAL HB   1 1 
        5  5097 1 1 34 VAL HG11 H   -1.008   7.860   1.753 1.00 . A A . 34 VAL HG11 1 1 
        5  5098 1 1 34 VAL HG12 H   -0.421   6.871   3.092 1.00 . A A . 34 VAL HG12 1 1 
        5  5099 1 1 34 VAL HG13 H   -1.402   6.141   1.826 1.00 . A A . 34 VAL HG13 1 1 
        5  5100 1 1 34 VAL HG21 H   -3.928   6.355   4.530 1.00 . A A . 34 VAL HG21 1 1 
        5  5101 1 1 34 VAL HG22 H   -3.170   5.306   3.329 1.00 . A A . 34 VAL HG22 1 1 
        5  5102 1 1 34 VAL HG23 H   -2.239   5.850   4.738 1.00 . A A . 34 VAL HG23 1 1 
        5  5103 1 1 34 VAL N    N   -3.292   8.831   5.059 1.00 . A A . 34 VAL N    1 1 
        5  5104 1 1 34 VAL O    O   -2.707  10.336   2.634 1.00 . A A . 34 VAL O    1 1 
        5  5105 1 1 35 THR C    C    0.397  10.913   1.307 1.00 . A A . 35 THR C    1 1 
        5  5106 1 1 35 THR CA   C   -0.123  11.386   2.665 1.00 . A A . 35 THR CA   1 1 
        5  5107 1 1 35 THR CB   C    0.858  12.222   3.514 1.00 . A A . 35 THR CB   1 1 
        5  5108 1 1 35 THR CG2  C    2.235  12.455   2.885 1.00 . A A . 35 THR CG2  1 1 
        5  5109 1 1 35 THR H    H    0.074   9.724   3.975 1.00 . A A . 35 THR H    1 1 
        5  5110 1 1 35 THR HA   H   -0.972  12.041   2.456 1.00 . A A . 35 THR HA   1 1 
        5  5111 1 1 35 THR HB   H    0.989  11.722   4.471 1.00 . A A . 35 THR HB   1 1 
        5  5112 1 1 35 THR HG1  H    0.723  13.812   4.604 1.00 . A A . 35 THR HG1  1 1 
        5  5113 1 1 35 THR HG21 H    2.790  11.519   2.855 1.00 . A A . 35 THR HG21 1 1 
        5  5114 1 1 35 THR HG22 H    2.138  12.869   1.881 1.00 . A A . 35 THR HG22 1 1 
        5  5115 1 1 35 THR HG23 H    2.799  13.165   3.488 1.00 . A A . 35 THR HG23 1 1 
        5  5116 1 1 35 THR N    N   -0.598  10.238   3.420 1.00 . A A . 35 THR N    1 1 
        5  5117 1 1 35 THR O    O   -0.119  11.371   0.285 1.00 . A A . 35 THR O    1 1 
        5  5118 1 1 35 THR OG1  O    0.286  13.479   3.812 1.00 . A A . 35 THR OG1  1 1 
        5  5119 1 1 36 ASP C    C    2.172   8.007   0.071 1.00 . A A . 36 ASP C    1 1 
        5  5120 1 1 36 ASP CA   C    1.981   9.514   0.044 1.00 . A A . 36 ASP CA   1 1 
        5  5121 1 1 36 ASP CB   C    3.280  10.280  -0.233 1.00 . A A . 36 ASP CB   1 1 
        5  5122 1 1 36 ASP CG   C    3.011  11.510  -1.090 1.00 . A A . 36 ASP CG   1 1 
        5  5123 1 1 36 ASP H    H    1.661   9.489   2.111 1.00 . A A . 36 ASP H    1 1 
        5  5124 1 1 36 ASP HA   H    1.314   9.697  -0.783 1.00 . A A . 36 ASP HA   1 1 
        5  5125 1 1 36 ASP HB2  H    3.768  10.571   0.697 1.00 . A A . 36 ASP HB2  1 1 
        5  5126 1 1 36 ASP HB3  H    3.967   9.647  -0.794 1.00 . A A . 36 ASP HB3  1 1 
        5  5127 1 1 36 ASP N    N    1.348   9.967   1.271 1.00 . A A . 36 ASP N    1 1 
        5  5128 1 1 36 ASP O    O    2.142   7.383   1.128 1.00 . A A . 36 ASP O    1 1 
        5  5129 1 1 36 ASP OD1  O    2.486  11.307  -2.209 1.00 . A A . 36 ASP OD1  1 1 
        5  5130 1 1 36 ASP OD2  O    3.316  12.621  -0.610 1.00 . A A . 36 ASP OD2  1 1 
        5  5131 1 1 37 ALA C    C    3.060   5.577  -2.569 1.00 . A A . 37 ALA C    1 1 
        5  5132 1 1 37 ALA CA   C    2.357   5.959  -1.268 1.00 . A A . 37 ALA CA   1 1 
        5  5133 1 1 37 ALA CB   C    0.943   5.379  -1.178 1.00 . A A . 37 ALA CB   1 1 
        5  5134 1 1 37 ALA H    H    2.242   8.000  -1.932 1.00 . A A . 37 ALA H    1 1 
        5  5135 1 1 37 ALA HA   H    2.977   5.563  -0.468 1.00 . A A . 37 ALA HA   1 1 
        5  5136 1 1 37 ALA HB1  H    0.386   5.648  -2.073 1.00 . A A . 37 ALA HB1  1 1 
        5  5137 1 1 37 ALA HB2  H    0.977   4.298  -1.095 1.00 . A A . 37 ALA HB2  1 1 
        5  5138 1 1 37 ALA HB3  H    0.429   5.772  -0.300 1.00 . A A . 37 ALA HB3  1 1 
        5  5139 1 1 37 ALA N    N    2.285   7.408  -1.114 1.00 . A A . 37 ALA N    1 1 
        5  5140 1 1 37 ALA O    O    2.933   6.287  -3.570 1.00 . A A . 37 ALA O    1 1 
        5  5141 1 1 38 ASN C    C    5.060   2.698  -3.659 1.00 . A A . 38 ASN C    1 1 
        5  5142 1 1 38 ASN CA   C    4.791   4.198  -3.619 1.00 . A A . 38 ASN CA   1 1 
        5  5143 1 1 38 ASN CB   C    6.118   4.984  -3.504 1.00 . A A . 38 ASN CB   1 1 
        5  5144 1 1 38 ASN CG   C    6.284   5.938  -2.322 1.00 . A A . 38 ASN CG   1 1 
        5  5145 1 1 38 ASN H    H    3.761   3.795  -1.801 1.00 . A A . 38 ASN H    1 1 
        5  5146 1 1 38 ASN HA   H    4.335   4.477  -4.569 1.00 . A A . 38 ASN HA   1 1 
        5  5147 1 1 38 ASN HB2  H    6.959   4.293  -3.474 1.00 . A A . 38 ASN HB2  1 1 
        5  5148 1 1 38 ASN HB3  H    6.223   5.580  -4.410 1.00 . A A . 38 ASN HB3  1 1 
        5  5149 1 1 38 ASN HD21 H    5.929   4.470  -0.964 1.00 . A A . 38 ASN HD21 1 1 
        5  5150 1 1 38 ASN HD22 H    6.376   6.043  -0.309 1.00 . A A . 38 ASN HD22 1 1 
        5  5151 1 1 38 ASN N    N    3.842   4.493  -2.560 1.00 . A A . 38 ASN N    1 1 
        5  5152 1 1 38 ASN ND2  N    6.231   5.432  -1.095 1.00 . A A . 38 ASN ND2  1 1 
        5  5153 1 1 38 ASN O    O    5.687   2.138  -2.759 1.00 . A A . 38 ASN O    1 1 
        5  5154 1 1 38 ASN OD1  O    6.497   7.130  -2.508 1.00 . A A . 38 ASN OD1  1 1 
        5  5155 1 1 39 VAL C    C    6.375   0.492  -5.458 1.00 . A A . 39 VAL C    1 1 
        5  5156 1 1 39 VAL CA   C    4.939   0.640  -4.935 1.00 . A A . 39 VAL CA   1 1 
        5  5157 1 1 39 VAL CB   C    3.865  -0.005  -5.832 1.00 . A A . 39 VAL CB   1 1 
        5  5158 1 1 39 VAL CG1  C    4.027   0.261  -7.335 1.00 . A A . 39 VAL CG1  1 1 
        5  5159 1 1 39 VAL CG2  C    3.820  -1.504  -5.535 1.00 . A A . 39 VAL CG2  1 1 
        5  5160 1 1 39 VAL H    H    4.111   2.534  -5.454 1.00 . A A . 39 VAL H    1 1 
        5  5161 1 1 39 VAL HA   H    4.858   0.157  -3.964 1.00 . A A . 39 VAL HA   1 1 
        5  5162 1 1 39 VAL HB   H    2.890   0.397  -5.563 1.00 . A A . 39 VAL HB   1 1 
        5  5163 1 1 39 VAL HG11 H    4.890  -0.267  -7.735 1.00 . A A . 39 VAL HG11 1 1 
        5  5164 1 1 39 VAL HG12 H    3.144  -0.095  -7.862 1.00 . A A . 39 VAL HG12 1 1 
        5  5165 1 1 39 VAL HG13 H    4.134   1.331  -7.516 1.00 . A A . 39 VAL HG13 1 1 
        5  5166 1 1 39 VAL HG21 H    4.791  -1.843  -5.179 1.00 . A A . 39 VAL HG21 1 1 
        5  5167 1 1 39 VAL HG22 H    3.075  -1.704  -4.763 1.00 . A A . 39 VAL HG22 1 1 
        5  5168 1 1 39 VAL HG23 H    3.559  -2.050  -6.436 1.00 . A A . 39 VAL HG23 1 1 
        5  5169 1 1 39 VAL N    N    4.653   2.051  -4.754 1.00 . A A . 39 VAL N    1 1 
        5  5170 1 1 39 VAL O    O    6.691   0.967  -6.547 1.00 . A A . 39 VAL O    1 1 
        5  5171 1 1 40 ASN C    C    8.715  -1.810  -5.688 1.00 . A A . 40 ASN C    1 1 
        5  5172 1 1 40 ASN CA   C    8.645  -0.398  -5.101 1.00 . A A . 40 ASN CA   1 1 
        5  5173 1 1 40 ASN CB   C    9.582  -0.191  -3.905 1.00 . A A . 40 ASN CB   1 1 
        5  5174 1 1 40 ASN CG   C   11.050  -0.313  -4.303 1.00 . A A . 40 ASN CG   1 1 
        5  5175 1 1 40 ASN H    H    6.941  -0.661  -3.881 1.00 . A A . 40 ASN H    1 1 
        5  5176 1 1 40 ASN HA   H    8.943   0.312  -5.873 1.00 . A A . 40 ASN HA   1 1 
        5  5177 1 1 40 ASN HB2  H    9.424   0.811  -3.504 1.00 . A A . 40 ASN HB2  1 1 
        5  5178 1 1 40 ASN HB3  H    9.349  -0.915  -3.126 1.00 . A A . 40 ASN HB3  1 1 
        5  5179 1 1 40 ASN HD21 H   11.653  -0.172  -2.363 1.00 . A A . 40 ASN HD21 1 1 
        5  5180 1 1 40 ASN HD22 H   12.925  -0.357  -3.561 1.00 . A A . 40 ASN HD22 1 1 
        5  5181 1 1 40 ASN N    N    7.264  -0.150  -4.693 1.00 . A A . 40 ASN N    1 1 
        5  5182 1 1 40 ASN ND2  N   11.948  -0.289  -3.322 1.00 . A A . 40 ASN ND2  1 1 
        5  5183 1 1 40 ASN O    O    9.464  -2.687  -5.243 1.00 . A A . 40 ASN O    1 1 
        5  5184 1 1 40 ASN OD1  O   11.386  -0.410  -5.480 1.00 . A A . 40 ASN OD1  1 1 
        5  5185 1 1 41 LEU C    C    8.964  -3.747  -8.090 1.00 . A A . 41 LEU C    1 1 
        5  5186 1 1 41 LEU CA   C    7.702  -3.321  -7.340 1.00 . A A . 41 LEU CA   1 1 
        5  5187 1 1 41 LEU CB   C    6.459  -3.288  -8.244 1.00 . A A . 41 LEU CB   1 1 
        5  5188 1 1 41 LEU CD1  C    6.060  -5.795  -8.628 1.00 . A A . 41 LEU CD1  1 1 
        5  5189 1 1 41 LEU CD2  C    5.070  -4.682  -6.616 1.00 . A A . 41 LEU CD2  1 1 
        5  5190 1 1 41 LEU CG   C    5.501  -4.482  -8.072 1.00 . A A . 41 LEU CG   1 1 
        5  5191 1 1 41 LEU H    H    7.330  -1.237  -7.033 1.00 . A A . 41 LEU H    1 1 
        5  5192 1 1 41 LEU HA   H    7.549  -4.038  -6.536 1.00 . A A . 41 LEU HA   1 1 
        5  5193 1 1 41 LEU HB2  H    5.875  -2.396  -8.016 1.00 . A A . 41 LEU HB2  1 1 
        5  5194 1 1 41 LEU HB3  H    6.771  -3.214  -9.284 1.00 . A A . 41 LEU HB3  1 1 
        5  5195 1 1 41 LEU HD11 H    5.291  -6.567  -8.575 1.00 . A A . 41 LEU HD11 1 1 
        5  5196 1 1 41 LEU HD12 H    6.361  -5.666  -9.666 1.00 . A A . 41 LEU HD12 1 1 
        5  5197 1 1 41 LEU HD13 H    6.922  -6.122  -8.050 1.00 . A A . 41 LEU HD13 1 1 
        5  5198 1 1 41 LEU HD21 H    5.226  -3.773  -6.045 1.00 . A A . 41 LEU HD21 1 1 
        5  5199 1 1 41 LEU HD22 H    4.013  -4.934  -6.597 1.00 . A A . 41 LEU HD22 1 1 
        5  5200 1 1 41 LEU HD23 H    5.635  -5.484  -6.142 1.00 . A A . 41 LEU HD23 1 1 
        5  5201 1 1 41 LEU HG   H    4.599  -4.238  -8.637 1.00 . A A . 41 LEU HG   1 1 
        5  5202 1 1 41 LEU N    N    7.895  -2.016  -6.720 1.00 . A A . 41 LEU N    1 1 
        5  5203 1 1 41 LEU O    O    9.163  -4.933  -8.324 1.00 . A A . 41 LEU O    1 1 
        5  5204 1 1 42 ALA C    C   11.916  -4.139  -8.096 1.00 . A A . 42 ALA C    1 1 
        5  5205 1 1 42 ALA CA   C   11.193  -3.059  -8.901 1.00 . A A . 42 ALA CA   1 1 
        5  5206 1 1 42 ALA CB   C   12.025  -1.781  -8.837 1.00 . A A . 42 ALA CB   1 1 
        5  5207 1 1 42 ALA H    H    9.611  -1.838  -8.188 1.00 . A A . 42 ALA H    1 1 
        5  5208 1 1 42 ALA HA   H   11.120  -3.384  -9.939 1.00 . A A . 42 ALA HA   1 1 
        5  5209 1 1 42 ALA HB1  H   11.539  -0.979  -9.391 1.00 . A A . 42 ALA HB1  1 1 
        5  5210 1 1 42 ALA HB2  H   12.152  -1.492  -7.793 1.00 . A A . 42 ALA HB2  1 1 
        5  5211 1 1 42 ALA HB3  H   13.007  -1.982  -9.265 1.00 . A A . 42 ALA HB3  1 1 
        5  5212 1 1 42 ALA N    N    9.850  -2.794  -8.399 1.00 . A A . 42 ALA N    1 1 
        5  5213 1 1 42 ALA O    O   12.766  -4.832  -8.649 1.00 . A A . 42 ALA O    1 1 
        5  5214 1 1 43 THR C    C   10.992  -5.973  -5.178 1.00 . A A . 43 THR C    1 1 
        5  5215 1 1 43 THR CA   C   12.140  -5.307  -5.952 1.00 . A A . 43 THR CA   1 1 
        5  5216 1 1 43 THR CB   C   13.264  -4.743  -5.059 1.00 . A A . 43 THR CB   1 1 
        5  5217 1 1 43 THR CG2  C   12.817  -3.524  -4.249 1.00 . A A . 43 THR CG2  1 1 
        5  5218 1 1 43 THR H    H   10.932  -3.619  -6.385 1.00 . A A . 43 THR H    1 1 
        5  5219 1 1 43 THR HA   H   12.581  -6.073  -6.586 1.00 . A A . 43 THR HA   1 1 
        5  5220 1 1 43 THR HB   H   14.087  -4.430  -5.706 1.00 . A A . 43 THR HB   1 1 
        5  5221 1 1 43 THR HG1  H   13.018  -6.180  -3.782 1.00 . A A . 43 THR HG1  1 1 
        5  5222 1 1 43 THR HG21 H   12.589  -2.698  -4.920 1.00 . A A . 43 THR HG21 1 1 
        5  5223 1 1 43 THR HG22 H   11.934  -3.763  -3.660 1.00 . A A . 43 THR HG22 1 1 
        5  5224 1 1 43 THR HG23 H   13.621  -3.217  -3.581 1.00 . A A . 43 THR HG23 1 1 
        5  5225 1 1 43 THR N    N   11.620  -4.243  -6.795 1.00 . A A . 43 THR N    1 1 
        5  5226 1 1 43 THR O    O   11.181  -6.387  -4.037 1.00 . A A . 43 THR O    1 1 
        5  5227 1 1 43 THR OG1  O   13.773  -5.719  -4.173 1.00 . A A . 43 THR OG1  1 1 
        5  5228 1 1 44 GLU C    C    8.199  -6.209  -3.871 1.00 . A A . 44 GLU C    1 1 
        5  5229 1 1 44 GLU CA   C    8.629  -6.732  -5.254 1.00 . A A . 44 GLU CA   1 1 
        5  5230 1 1 44 GLU CB   C    8.854  -8.257  -5.262 1.00 . A A . 44 GLU CB   1 1 
        5  5231 1 1 44 GLU CD   C   10.164  -8.513  -7.467 1.00 . A A . 44 GLU CD   1 1 
        5  5232 1 1 44 GLU CG   C    8.905  -8.859  -6.678 1.00 . A A . 44 GLU CG   1 1 
        5  5233 1 1 44 GLU H    H    9.761  -5.780  -6.767 1.00 . A A . 44 GLU H    1 1 
        5  5234 1 1 44 GLU HA   H    7.798  -6.523  -5.925 1.00 . A A . 44 GLU HA   1 1 
        5  5235 1 1 44 GLU HB2  H    9.764  -8.513  -4.716 1.00 . A A . 44 GLU HB2  1 1 
        5  5236 1 1 44 GLU HB3  H    8.014  -8.736  -4.759 1.00 . A A . 44 GLU HB3  1 1 
        5  5237 1 1 44 GLU HG2  H    8.879  -9.945  -6.590 1.00 . A A . 44 GLU HG2  1 1 
        5  5238 1 1 44 GLU HG3  H    8.030  -8.540  -7.244 1.00 . A A . 44 GLU HG3  1 1 
        5  5239 1 1 44 GLU N    N    9.802  -6.050  -5.789 1.00 . A A . 44 GLU N    1 1 
        5  5240 1 1 44 GLU O    O    7.598  -6.958  -3.098 1.00 . A A . 44 GLU O    1 1 
        5  5241 1 1 44 GLU OE1  O   11.247  -8.481  -6.844 1.00 . A A . 44 GLU OE1  1 1 
        5  5242 1 1 44 GLU OE2  O   10.017  -8.308  -8.690 1.00 . A A . 44 GLU OE2  1 1 
        5  5243 1 1 45 THR C    C    7.153  -3.179  -2.473 1.00 . A A . 45 THR C    1 1 
        5  5244 1 1 45 THR CA   C    8.173  -4.309  -2.287 1.00 . A A . 45 THR CA   1 1 
        5  5245 1 1 45 THR CB   C    9.515  -3.802  -1.733 1.00 . A A . 45 THR CB   1 1 
        5  5246 1 1 45 THR CG2  C    9.417  -3.227  -0.325 1.00 . A A . 45 THR CG2  1 1 
        5  5247 1 1 45 THR H    H    8.929  -4.331  -4.238 1.00 . A A . 45 THR H    1 1 
        5  5248 1 1 45 THR HA   H    7.766  -5.042  -1.591 1.00 . A A . 45 THR HA   1 1 
        5  5249 1 1 45 THR HB   H    9.919  -3.044  -2.404 1.00 . A A . 45 THR HB   1 1 
        5  5250 1 1 45 THR HG1  H   11.306  -4.561  -1.507 1.00 . A A . 45 THR HG1  1 1 
        5  5251 1 1 45 THR HG21 H    8.789  -2.339  -0.322 1.00 . A A . 45 THR HG21 1 1 
        5  5252 1 1 45 THR HG22 H    9.004  -3.985   0.339 1.00 . A A . 45 THR HG22 1 1 
        5  5253 1 1 45 THR HG23 H   10.411  -2.953   0.021 1.00 . A A . 45 THR HG23 1 1 
        5  5254 1 1 45 THR N    N    8.446  -4.926  -3.577 1.00 . A A . 45 THR N    1 1 
        5  5255 1 1 45 THR O    O    6.988  -2.655  -3.574 1.00 . A A . 45 THR O    1 1 
        5  5256 1 1 45 THR OG1  O   10.418  -4.883  -1.673 1.00 . A A . 45 THR OG1  1 1 
        5  5257 1 1 46 VAL C    C    5.987  -0.722  -0.201 1.00 . A A . 46 VAL C    1 1 
        5  5258 1 1 46 VAL CA   C    5.603  -1.601  -1.391 1.00 . A A . 46 VAL CA   1 1 
        5  5259 1 1 46 VAL CB   C    4.131  -2.044  -1.401 1.00 . A A . 46 VAL CB   1 1 
        5  5260 1 1 46 VAL CG1  C    3.768  -2.979  -0.247 1.00 . A A . 46 VAL CG1  1 1 
        5  5261 1 1 46 VAL CG2  C    3.198  -0.837  -1.361 1.00 . A A . 46 VAL CG2  1 1 
        5  5262 1 1 46 VAL H    H    6.608  -3.252  -0.520 1.00 . A A . 46 VAL H    1 1 
        5  5263 1 1 46 VAL HA   H    5.774  -1.004  -2.282 1.00 . A A . 46 VAL HA   1 1 
        5  5264 1 1 46 VAL HB   H    3.948  -2.571  -2.338 1.00 . A A . 46 VAL HB   1 1 
        5  5265 1 1 46 VAL HG11 H    4.304  -3.923  -0.334 1.00 . A A . 46 VAL HG11 1 1 
        5  5266 1 1 46 VAL HG12 H    4.005  -2.503   0.702 1.00 . A A . 46 VAL HG12 1 1 
        5  5267 1 1 46 VAL HG13 H    2.698  -3.184  -0.281 1.00 . A A . 46 VAL HG13 1 1 
        5  5268 1 1 46 VAL HG21 H    2.176  -1.160  -1.561 1.00 . A A . 46 VAL HG21 1 1 
        5  5269 1 1 46 VAL HG22 H    3.230  -0.353  -0.384 1.00 . A A . 46 VAL HG22 1 1 
        5  5270 1 1 46 VAL HG23 H    3.504  -0.125  -2.123 1.00 . A A . 46 VAL HG23 1 1 
        5  5271 1 1 46 VAL N    N    6.468  -2.772  -1.405 1.00 . A A . 46 VAL N    1 1 
        5  5272 1 1 46 VAL O    O    6.381  -1.263   0.835 1.00 . A A . 46 VAL O    1 1 
        5  5273 1 1 47 ASN C    C    5.185   2.613   0.756 1.00 . A A . 47 ASN C    1 1 
        5  5274 1 1 47 ASN CA   C    6.286   1.569   0.672 1.00 . A A . 47 ASN CA   1 1 
        5  5275 1 1 47 ASN CB   C    7.602   2.277   0.320 1.00 . A A . 47 ASN CB   1 1 
        5  5276 1 1 47 ASN CG   C    8.840   1.491   0.729 1.00 . A A . 47 ASN CG   1 1 
        5  5277 1 1 47 ASN H    H    5.551   1.029  -1.215 1.00 . A A . 47 ASN H    1 1 
        5  5278 1 1 47 ASN HA   H    6.361   1.066   1.628 1.00 . A A . 47 ASN HA   1 1 
        5  5279 1 1 47 ASN HB2  H    7.633   2.490  -0.750 1.00 . A A . 47 ASN HB2  1 1 
        5  5280 1 1 47 ASN HB3  H    7.644   3.229   0.850 1.00 . A A . 47 ASN HB3  1 1 
        5  5281 1 1 47 ASN HD21 H    8.347   1.621   2.707 1.00 . A A . 47 ASN HD21 1 1 
        5  5282 1 1 47 ASN HD22 H    9.922   0.940   2.348 1.00 . A A . 47 ASN HD22 1 1 
        5  5283 1 1 47 ASN N    N    5.922   0.609  -0.360 1.00 . A A . 47 ASN N    1 1 
        5  5284 1 1 47 ASN ND2  N    9.062   1.355   2.033 1.00 . A A . 47 ASN ND2  1 1 
        5  5285 1 1 47 ASN O    O    4.850   3.206  -0.264 1.00 . A A . 47 ASN O    1 1 
        5  5286 1 1 47 ASN OD1  O    9.615   1.048  -0.115 1.00 . A A . 47 ASN OD1  1 1 
        5  5287 1 1 48 VAL C    C    3.904   4.747   3.210 1.00 . A A . 48 VAL C    1 1 
        5  5288 1 1 48 VAL CA   C    3.512   3.746   2.134 1.00 . A A . 48 VAL CA   1 1 
        5  5289 1 1 48 VAL CB   C    2.259   2.914   2.452 1.00 . A A . 48 VAL CB   1 1 
        5  5290 1 1 48 VAL CG1  C    2.449   1.961   3.641 1.00 . A A . 48 VAL CG1  1 1 
        5  5291 1 1 48 VAL CG2  C    1.044   3.834   2.627 1.00 . A A . 48 VAL CG2  1 1 
        5  5292 1 1 48 VAL H    H    5.123   2.604   2.808 1.00 . A A . 48 VAL H    1 1 
        5  5293 1 1 48 VAL HA   H    3.297   4.290   1.219 1.00 . A A . 48 VAL HA   1 1 
        5  5294 1 1 48 VAL HB   H    2.048   2.284   1.585 1.00 . A A . 48 VAL HB   1 1 
        5  5295 1 1 48 VAL HG11 H    1.514   1.439   3.845 1.00 . A A . 48 VAL HG11 1 1 
        5  5296 1 1 48 VAL HG12 H    3.207   1.216   3.401 1.00 . A A . 48 VAL HG12 1 1 
        5  5297 1 1 48 VAL HG13 H    2.756   2.499   4.534 1.00 . A A . 48 VAL HG13 1 1 
        5  5298 1 1 48 VAL HG21 H    0.227   3.273   3.076 1.00 . A A . 48 VAL HG21 1 1 
        5  5299 1 1 48 VAL HG22 H    1.270   4.692   3.255 1.00 . A A . 48 VAL HG22 1 1 
        5  5300 1 1 48 VAL HG23 H    0.730   4.205   1.652 1.00 . A A . 48 VAL HG23 1 1 
        5  5301 1 1 48 VAL N    N    4.660   2.884   1.952 1.00 . A A . 48 VAL N    1 1 
        5  5302 1 1 48 VAL O    O    4.432   4.348   4.250 1.00 . A A . 48 VAL O    1 1 
        5  5303 1 1 49 ILE C    C    2.852   7.730   4.366 1.00 . A A . 49 ILE C    1 1 
        5  5304 1 1 49 ILE CA   C    4.122   7.160   3.718 1.00 . A A . 49 ILE CA   1 1 
        5  5305 1 1 49 ILE CB   C    4.839   8.224   2.857 1.00 . A A . 49 ILE CB   1 1 
        5  5306 1 1 49 ILE CD1  C    6.923   6.765   2.406 1.00 . A A . 49 ILE CD1  1 1 
        5  5307 1 1 49 ILE CG1  C    5.823   7.653   1.819 1.00 . A A . 49 ILE CG1  1 1 
        5  5308 1 1 49 ILE CG2  C    5.520   9.260   3.759 1.00 . A A . 49 ILE CG2  1 1 
        5  5309 1 1 49 ILE H    H    3.229   6.272   2.051 1.00 . A A . 49 ILE H    1 1 
        5  5310 1 1 49 ILE HA   H    4.822   6.765   4.455 1.00 . A A . 49 ILE HA   1 1 
        5  5311 1 1 49 ILE HB   H    4.096   8.762   2.270 1.00 . A A . 49 ILE HB   1 1 
        5  5312 1 1 49 ILE HD11 H    7.488   7.313   3.158 1.00 . A A . 49 ILE HD11 1 1 
        5  5313 1 1 49 ILE HD12 H    6.493   5.869   2.849 1.00 . A A . 49 ILE HD12 1 1 
        5  5314 1 1 49 ILE HD13 H    7.604   6.466   1.608 1.00 . A A . 49 ILE HD13 1 1 
        5  5315 1 1 49 ILE HG12 H    5.263   7.081   1.080 1.00 . A A . 49 ILE HG12 1 1 
        5  5316 1 1 49 ILE HG13 H    6.296   8.486   1.297 1.00 . A A . 49 ILE HG13 1 1 
        5  5317 1 1 49 ILE HG21 H    6.023  10.009   3.147 1.00 . A A . 49 ILE HG21 1 1 
        5  5318 1 1 49 ILE HG22 H    4.774   9.763   4.374 1.00 . A A . 49 ILE HG22 1 1 
        5  5319 1 1 49 ILE HG23 H    6.248   8.782   4.415 1.00 . A A . 49 ILE HG23 1 1 
        5  5320 1 1 49 ILE N    N    3.718   6.034   2.905 1.00 . A A . 49 ILE N    1 1 
        5  5321 1 1 49 ILE O    O    2.181   8.604   3.802 1.00 . A A . 49 ILE O    1 1 
        5  5322 1 1 50 TYR C    C    1.496   8.020   7.606 1.00 . A A . 50 TYR C    1 1 
        5  5323 1 1 50 TYR CA   C    1.233   7.541   6.196 1.00 . A A . 50 TYR CA   1 1 
        5  5324 1 1 50 TYR CB   C    0.244   6.367   6.156 1.00 . A A . 50 TYR CB   1 1 
        5  5325 1 1 50 TYR CD1  C    0.282   5.117   8.363 1.00 . A A . 50 TYR CD1  1 1 
        5  5326 1 1 50 TYR CD2  C    0.986   3.963   6.352 1.00 . A A . 50 TYR CD2  1 1 
        5  5327 1 1 50 TYR CE1  C    0.553   3.965   9.116 1.00 . A A . 50 TYR CE1  1 1 
        5  5328 1 1 50 TYR CE2  C    1.088   2.768   7.077 1.00 . A A . 50 TYR CE2  1 1 
        5  5329 1 1 50 TYR CG   C    0.580   5.146   6.988 1.00 . A A . 50 TYR CG   1 1 
        5  5330 1 1 50 TYR CZ   C    0.936   2.780   8.471 1.00 . A A . 50 TYR CZ   1 1 
        5  5331 1 1 50 TYR H    H    3.183   6.677   6.066 1.00 . A A . 50 TYR H    1 1 
        5  5332 1 1 50 TYR HA   H    0.752   8.379   5.691 1.00 . A A . 50 TYR HA   1 1 
        5  5333 1 1 50 TYR HB2  H   -0.727   6.720   6.495 1.00 . A A . 50 TYR HB2  1 1 
        5  5334 1 1 50 TYR HB3  H    0.122   6.073   5.120 1.00 . A A . 50 TYR HB3  1 1 
        5  5335 1 1 50 TYR HD1  H   -0.193   5.958   8.835 1.00 . A A . 50 TYR HD1  1 1 
        5  5336 1 1 50 TYR HD2  H    1.171   3.960   5.295 1.00 . A A . 50 TYR HD2  1 1 
        5  5337 1 1 50 TYR HE1  H    0.423   3.986  10.183 1.00 . A A . 50 TYR HE1  1 1 
        5  5338 1 1 50 TYR HE2  H    1.353   1.856   6.565 1.00 . A A . 50 TYR HE2  1 1 
        5  5339 1 1 50 TYR HH   H    1.260   1.835  10.138 1.00 . A A . 50 TYR HH   1 1 
        5  5340 1 1 50 TYR N    N    2.491   7.205   5.539 1.00 . A A . 50 TYR N    1 1 
        5  5341 1 1 50 TYR O    O    2.642   8.035   8.054 1.00 . A A . 50 TYR O    1 1 
        5  5342 1 1 50 TYR OH   O    1.195   1.656   9.198 1.00 . A A . 50 TYR OH   1 1 
        5  5343 1 1 51 ASP C    C   -0.025   7.959  10.590 1.00 . A A . 51 ASP C    1 1 
        5  5344 1 1 51 ASP CA   C    0.448   9.018   9.594 1.00 . A A . 51 ASP CA   1 1 
        5  5345 1 1 51 ASP CB   C   -0.448  10.268   9.626 1.00 . A A . 51 ASP CB   1 1 
        5  5346 1 1 51 ASP CG   C   -0.015  11.364   8.658 1.00 . A A . 51 ASP CG   1 1 
        5  5347 1 1 51 ASP H    H   -0.433   8.523   7.740 1.00 . A A . 51 ASP H    1 1 
        5  5348 1 1 51 ASP HA   H    1.450   9.338   9.826 1.00 . A A . 51 ASP HA   1 1 
        5  5349 1 1 51 ASP HB2  H   -1.476   9.997   9.395 1.00 . A A . 51 ASP HB2  1 1 
        5  5350 1 1 51 ASP HB3  H   -0.404  10.679  10.634 1.00 . A A . 51 ASP HB3  1 1 
        5  5351 1 1 51 ASP N    N    0.431   8.446   8.267 1.00 . A A . 51 ASP N    1 1 
        5  5352 1 1 51 ASP O    O   -1.236   7.743  10.698 1.00 . A A . 51 ASP O    1 1 
        5  5353 1 1 51 ASP OD1  O   -0.079  11.125   7.432 1.00 . A A . 51 ASP OD1  1 1 
        5  5354 1 1 51 ASP OD2  O    0.366  12.441   9.160 1.00 . A A . 51 ASP OD2  1 1 
        5  5355 1 1 52 PRO C    C   -0.260   6.681  13.496 1.00 . A A . 52 PRO C    1 1 
        5  5356 1 1 52 PRO CA   C    0.471   6.198  12.234 1.00 . A A . 52 PRO CA   1 1 
        5  5357 1 1 52 PRO CB   C    1.753   5.416  12.553 1.00 . A A . 52 PRO CB   1 1 
        5  5358 1 1 52 PRO CD   C    2.321   7.353  11.282 1.00 . A A . 52 PRO CD   1 1 
        5  5359 1 1 52 PRO CG   C    2.826   6.496  12.444 1.00 . A A . 52 PRO CG   1 1 
        5  5360 1 1 52 PRO HA   H   -0.197   5.534  11.704 1.00 . A A . 52 PRO HA   1 1 
        5  5361 1 1 52 PRO HB2  H    1.735   4.935  13.533 1.00 . A A . 52 PRO HB2  1 1 
        5  5362 1 1 52 PRO HB3  H    1.924   4.654  11.789 1.00 . A A . 52 PRO HB3  1 1 
        5  5363 1 1 52 PRO HD2  H    2.698   8.364  11.404 1.00 . A A . 52 PRO HD2  1 1 
        5  5364 1 1 52 PRO HD3  H    2.673   6.929  10.342 1.00 . A A . 52 PRO HD3  1 1 
        5  5365 1 1 52 PRO HG2  H    2.831   7.091  13.359 1.00 . A A . 52 PRO HG2  1 1 
        5  5366 1 1 52 PRO HG3  H    3.817   6.082  12.259 1.00 . A A . 52 PRO HG3  1 1 
        5  5367 1 1 52 PRO N    N    0.869   7.273  11.334 1.00 . A A . 52 PRO N    1 1 
        5  5368 1 1 52 PRO O    O   -0.431   5.901  14.430 1.00 . A A . 52 PRO O    1 1 
        5  5369 1 1 53 ALA C    C   -3.108   7.987  13.977 1.00 . A A . 53 ALA C    1 1 
        5  5370 1 1 53 ALA CA   C   -1.720   8.381  14.489 1.00 . A A . 53 ALA CA   1 1 
        5  5371 1 1 53 ALA CB   C   -1.618   9.900  14.641 1.00 . A A . 53 ALA CB   1 1 
        5  5372 1 1 53 ALA H    H   -0.609   8.552  12.745 1.00 . A A . 53 ALA H    1 1 
        5  5373 1 1 53 ALA HA   H   -1.552   7.923  15.464 1.00 . A A . 53 ALA HA   1 1 
        5  5374 1 1 53 ALA HB1  H   -1.786  10.383  13.677 1.00 . A A . 53 ALA HB1  1 1 
        5  5375 1 1 53 ALA HB2  H   -2.376  10.247  15.345 1.00 . A A . 53 ALA HB2  1 1 
        5  5376 1 1 53 ALA HB3  H   -0.631  10.171  15.015 1.00 . A A . 53 ALA HB3  1 1 
        5  5377 1 1 53 ALA N    N   -0.723   7.937  13.534 1.00 . A A . 53 ALA N    1 1 
        5  5378 1 1 53 ALA O    O   -3.999   7.726  14.782 1.00 . A A . 53 ALA O    1 1 
        5  5379 1 1 54 GLU C    C   -4.685   6.523  11.280 1.00 . A A . 54 GLU C    1 1 
        5  5380 1 1 54 GLU CA   C   -4.572   7.868  12.000 1.00 . A A . 54 GLU CA   1 1 
        5  5381 1 1 54 GLU CB   C   -4.751   9.066  11.048 1.00 . A A . 54 GLU CB   1 1 
        5  5382 1 1 54 GLU CD   C   -5.646  10.671  12.822 1.00 . A A . 54 GLU CD   1 1 
        5  5383 1 1 54 GLU CG   C   -5.902   9.983  11.484 1.00 . A A . 54 GLU CG   1 1 
        5  5384 1 1 54 GLU H    H   -2.473   8.013  12.035 1.00 . A A . 54 GLU H    1 1 
        5  5385 1 1 54 GLU HA   H   -5.333   7.909  12.770 1.00 . A A . 54 GLU HA   1 1 
        5  5386 1 1 54 GLU HB2  H   -3.832   9.651  10.973 1.00 . A A . 54 GLU HB2  1 1 
        5  5387 1 1 54 GLU HB3  H   -5.010   8.699  10.058 1.00 . A A . 54 GLU HB3  1 1 
        5  5388 1 1 54 GLU HG2  H   -6.037  10.763  10.735 1.00 . A A . 54 GLU HG2  1 1 
        5  5389 1 1 54 GLU HG3  H   -6.824   9.405  11.554 1.00 . A A . 54 GLU HG3  1 1 
        5  5390 1 1 54 GLU N    N   -3.276   7.946  12.647 1.00 . A A . 54 GLU N    1 1 
        5  5391 1 1 54 GLU O    O   -5.533   5.705  11.632 1.00 . A A . 54 GLU O    1 1 
        5  5392 1 1 54 GLU OE1  O   -4.461  10.939  13.117 1.00 . A A . 54 GLU OE1  1 1 
        5  5393 1 1 54 GLU OE2  O   -6.652  10.933  13.516 1.00 . A A . 54 GLU OE2  1 1 
        5  5394 1 1 55 THR C    C   -2.674   4.085  10.653 1.00 . A A . 55 THR C    1 1 
        5  5395 1 1 55 THR CA   C   -3.567   4.944   9.780 1.00 . A A . 55 THR CA   1 1 
        5  5396 1 1 55 THR CB   C   -3.360   4.846   8.255 1.00 . A A . 55 THR CB   1 1 
        5  5397 1 1 55 THR CG2  C   -4.718   4.614   7.587 1.00 . A A . 55 THR CG2  1 1 
        5  5398 1 1 55 THR H    H   -3.080   6.946  10.098 1.00 . A A . 55 THR H    1 1 
        5  5399 1 1 55 THR HA   H   -4.525   4.452   9.878 1.00 . A A . 55 THR HA   1 1 
        5  5400 1 1 55 THR HB   H   -2.634   4.110   7.912 1.00 . A A . 55 THR HB   1 1 
        5  5401 1 1 55 THR HG1  H   -3.630   6.436   7.278 1.00 . A A . 55 THR HG1  1 1 
        5  5402 1 1 55 THR HG21 H   -4.609   4.602   6.503 1.00 . A A . 55 THR HG21 1 1 
        5  5403 1 1 55 THR HG22 H   -5.063   3.626   7.922 1.00 . A A . 55 THR HG22 1 1 
        5  5404 1 1 55 THR HG23 H   -5.449   5.368   7.883 1.00 . A A . 55 THR HG23 1 1 
        5  5405 1 1 55 THR N    N   -3.819   6.280  10.288 1.00 . A A . 55 THR N    1 1 
        5  5406 1 1 55 THR O    O   -2.273   4.440  11.755 1.00 . A A . 55 THR O    1 1 
        5  5407 1 1 55 THR OG1  O   -2.900   6.074   7.780 1.00 . A A . 55 THR OG1  1 1 
        5  5408 1 1 56 GLY C    C   -1.895   0.706   9.632 1.00 . A A . 56 GLY C    1 1 
        5  5409 1 1 56 GLY CA   C   -1.803   1.757  10.730 1.00 . A A . 56 GLY CA   1 1 
        5  5410 1 1 56 GLY H    H   -2.830   2.689   9.226 1.00 . A A . 56 GLY H    1 1 
        5  5411 1 1 56 GLY HA2  H   -0.768   1.982  10.978 1.00 . A A . 56 GLY HA2  1 1 
        5  5412 1 1 56 GLY HA3  H   -2.344   1.440  11.623 1.00 . A A . 56 GLY HA3  1 1 
        5  5413 1 1 56 GLY N    N   -2.460   2.884  10.143 1.00 . A A . 56 GLY N    1 1 
        5  5414 1 1 56 GLY O    O   -2.012   1.037   8.452 1.00 . A A . 56 GLY O    1 1 
        5  5415 1 1 57 THR C    C   -3.576  -1.690   8.649 1.00 . A A . 57 THR C    1 1 
        5  5416 1 1 57 THR CA   C   -2.128  -1.679   9.134 1.00 . A A . 57 THR CA   1 1 
        5  5417 1 1 57 THR CB   C   -1.773  -2.921   9.950 1.00 . A A . 57 THR CB   1 1 
        5  5418 1 1 57 THR CG2  C   -0.263  -2.926  10.230 1.00 . A A . 57 THR CG2  1 1 
        5  5419 1 1 57 THR H    H   -2.130  -0.753  10.989 1.00 . A A . 57 THR H    1 1 
        5  5420 1 1 57 THR HA   H   -1.466  -1.599   8.269 1.00 . A A . 57 THR HA   1 1 
        5  5421 1 1 57 THR HB   H   -2.062  -3.823   9.406 1.00 . A A . 57 THR HB   1 1 
        5  5422 1 1 57 THR HG1  H   -2.355  -3.679  11.653 1.00 . A A . 57 THR HG1  1 1 
        5  5423 1 1 57 THR HG21 H    0.288  -2.947   9.290 1.00 . A A . 57 THR HG21 1 1 
        5  5424 1 1 57 THR HG22 H    0.036  -2.032  10.785 1.00 . A A . 57 THR HG22 1 1 
        5  5425 1 1 57 THR HG23 H    0.003  -3.806  10.815 1.00 . A A . 57 THR HG23 1 1 
        5  5426 1 1 57 THR N    N   -1.944  -0.554  10.021 1.00 . A A . 57 THR N    1 1 
        5  5427 1 1 57 THR O    O   -3.847  -2.021   7.498 1.00 . A A . 57 THR O    1 1 
        5  5428 1 1 57 THR OG1  O   -2.455  -2.841  11.189 1.00 . A A . 57 THR OG1  1 1 
        5  5429 1 1 58 ALA C    C   -6.415  -0.981   8.023 1.00 . A A . 58 ALA C    1 1 
        5  5430 1 1 58 ALA CA   C   -5.929  -1.399   9.399 1.00 . A A . 58 ALA CA   1 1 
        5  5431 1 1 58 ALA CB   C   -6.608  -0.576  10.500 1.00 . A A . 58 ALA CB   1 1 
        5  5432 1 1 58 ALA H    H   -4.144  -1.132  10.483 1.00 . A A . 58 ALA H    1 1 
        5  5433 1 1 58 ALA HA   H   -6.219  -2.425   9.527 1.00 . A A . 58 ALA HA   1 1 
        5  5434 1 1 58 ALA HB1  H   -7.691  -0.648  10.398 1.00 . A A . 58 ALA HB1  1 1 
        5  5435 1 1 58 ALA HB2  H   -6.322  -0.960  11.480 1.00 . A A . 58 ALA HB2  1 1 
        5  5436 1 1 58 ALA HB3  H   -6.315   0.473  10.432 1.00 . A A . 58 ALA HB3  1 1 
        5  5437 1 1 58 ALA N    N   -4.489  -1.314   9.552 1.00 . A A . 58 ALA N    1 1 
        5  5438 1 1 58 ALA O    O   -6.977  -1.785   7.277 1.00 . A A . 58 ALA O    1 1 
        5  5439 1 1 59 ALA C    C   -6.139   0.197   5.262 1.00 . A A . 59 ALA C    1 1 
        5  5440 1 1 59 ALA CA   C   -6.816   0.806   6.473 1.00 . A A . 59 ALA CA   1 1 
        5  5441 1 1 59 ALA CB   C   -6.766   2.324   6.392 1.00 . A A . 59 ALA CB   1 1 
        5  5442 1 1 59 ALA H    H   -5.487   0.792   8.221 1.00 . A A . 59 ALA H    1 1 
        5  5443 1 1 59 ALA HA   H   -7.870   0.516   6.467 1.00 . A A . 59 ALA HA   1 1 
        5  5444 1 1 59 ALA HB1  H   -7.102   2.766   7.329 1.00 . A A . 59 ALA HB1  1 1 
        5  5445 1 1 59 ALA HB2  H   -5.751   2.626   6.144 1.00 . A A . 59 ALA HB2  1 1 
        5  5446 1 1 59 ALA HB3  H   -7.421   2.653   5.587 1.00 . A A . 59 ALA HB3  1 1 
        5  5447 1 1 59 ALA N    N   -6.186   0.285   7.683 1.00 . A A . 59 ALA N    1 1 
        5  5448 1 1 59 ALA O    O   -6.787  -0.122   4.271 1.00 . A A . 59 ALA O    1 1 
        5  5449 1 1 60 ILE C    C   -4.522  -1.900   3.971 1.00 . A A . 60 ILE C    1 1 
        5  5450 1 1 60 ILE CA   C   -3.992  -0.522   4.337 1.00 . A A . 60 ILE CA   1 1 
        5  5451 1 1 60 ILE CB   C   -2.514  -0.473   4.775 1.00 . A A . 60 ILE CB   1 1 
        5  5452 1 1 60 ILE CD1  C   -2.275   2.073   5.136 1.00 . A A . 60 ILE CD1  1 1 
        5  5453 1 1 60 ILE CG1  C   -1.904   0.850   4.290 1.00 . A A . 60 ILE CG1  1 1 
        5  5454 1 1 60 ILE CG2  C   -1.669  -1.615   4.201 1.00 . A A . 60 ILE CG2  1 1 
        5  5455 1 1 60 ILE H    H   -4.371   0.310   6.234 1.00 . A A . 60 ILE H    1 1 
        5  5456 1 1 60 ILE HA   H   -4.120   0.075   3.436 1.00 . A A . 60 ILE HA   1 1 
        5  5457 1 1 60 ILE HB   H   -2.430  -0.532   5.860 1.00 . A A . 60 ILE HB   1 1 
        5  5458 1 1 60 ILE HD11 H   -1.812   2.962   4.708 1.00 . A A . 60 ILE HD11 1 1 
        5  5459 1 1 60 ILE HD12 H   -3.352   2.221   5.180 1.00 . A A . 60 ILE HD12 1 1 
        5  5460 1 1 60 ILE HD13 H   -1.878   1.948   6.142 1.00 . A A . 60 ILE HD13 1 1 
        5  5461 1 1 60 ILE HG12 H   -0.827   0.781   4.373 1.00 . A A . 60 ILE HG12 1 1 
        5  5462 1 1 60 ILE HG13 H   -2.168   0.979   3.236 1.00 . A A . 60 ILE HG13 1 1 
        5  5463 1 1 60 ILE HG21 H   -1.727  -1.615   3.113 1.00 . A A . 60 ILE HG21 1 1 
        5  5464 1 1 60 ILE HG22 H   -0.632  -1.481   4.510 1.00 . A A . 60 ILE HG22 1 1 
        5  5465 1 1 60 ILE HG23 H   -2.007  -2.572   4.593 1.00 . A A . 60 ILE HG23 1 1 
        5  5466 1 1 60 ILE N    N   -4.817   0.057   5.366 1.00 . A A . 60 ILE N    1 1 
        5  5467 1 1 60 ILE O    O   -4.834  -2.117   2.809 1.00 . A A . 60 ILE O    1 1 
        5  5468 1 1 61 GLN C    C   -6.526  -4.156   4.060 1.00 . A A . 61 GLN C    1 1 
        5  5469 1 1 61 GLN CA   C   -5.093  -4.174   4.621 1.00 . A A . 61 GLN CA   1 1 
        5  5470 1 1 61 GLN CB   C   -4.962  -5.083   5.851 1.00 . A A . 61 GLN CB   1 1 
        5  5471 1 1 61 GLN CD   C   -2.753  -6.105   6.637 1.00 . A A . 61 GLN CD   1 1 
        5  5472 1 1 61 GLN CG   C   -3.946  -6.232   5.691 1.00 . A A . 61 GLN CG   1 1 
        5  5473 1 1 61 GLN H    H   -4.462  -2.558   5.890 1.00 . A A . 61 GLN H    1 1 
        5  5474 1 1 61 GLN HA   H   -4.430  -4.552   3.849 1.00 . A A . 61 GLN HA   1 1 
        5  5475 1 1 61 GLN HB2  H   -4.735  -4.490   6.733 1.00 . A A . 61 GLN HB2  1 1 
        5  5476 1 1 61 GLN HB3  H   -5.931  -5.554   6.000 1.00 . A A . 61 GLN HB3  1 1 
        5  5477 1 1 61 GLN HE21 H   -2.418  -4.170   6.102 1.00 . A A . 61 GLN HE21 1 1 
        5  5478 1 1 61 GLN HE22 H   -1.288  -4.874   7.255 1.00 . A A . 61 GLN HE22 1 1 
        5  5479 1 1 61 GLN HG2  H   -4.451  -7.173   5.919 1.00 . A A . 61 GLN HG2  1 1 
        5  5480 1 1 61 GLN HG3  H   -3.567  -6.310   4.673 1.00 . A A . 61 GLN HG3  1 1 
        5  5481 1 1 61 GLN N    N   -4.662  -2.817   4.930 1.00 . A A . 61 GLN N    1 1 
        5  5482 1 1 61 GLN NE2  N   -2.101  -4.945   6.664 1.00 . A A . 61 GLN NE2  1 1 
        5  5483 1 1 61 GLN O    O   -6.790  -4.786   3.035 1.00 . A A . 61 GLN O    1 1 
        5  5484 1 1 61 GLN OE1  O   -2.409  -7.043   7.346 1.00 . A A . 61 GLN OE1  1 1 
        5  5485 1 1 62 GLU C    C   -8.820  -2.873   2.742 1.00 . A A . 62 GLU C    1 1 
        5  5486 1 1 62 GLU CA   C   -8.806  -3.224   4.232 1.00 . A A . 62 GLU CA   1 1 
        5  5487 1 1 62 GLU CB   C   -9.461  -2.093   5.047 1.00 . A A . 62 GLU CB   1 1 
        5  5488 1 1 62 GLU CD   C  -11.527  -3.219   6.030 1.00 . A A . 62 GLU CD   1 1 
        5  5489 1 1 62 GLU CG   C  -10.151  -2.619   6.311 1.00 . A A . 62 GLU CG   1 1 
        5  5490 1 1 62 GLU H    H   -7.156  -2.892   5.539 1.00 . A A . 62 GLU H    1 1 
        5  5491 1 1 62 GLU HA   H   -9.365  -4.151   4.363 1.00 . A A . 62 GLU HA   1 1 
        5  5492 1 1 62 GLU HB2  H   -8.706  -1.368   5.338 1.00 . A A . 62 GLU HB2  1 1 
        5  5493 1 1 62 GLU HB3  H  -10.198  -1.561   4.445 1.00 . A A . 62 GLU HB3  1 1 
        5  5494 1 1 62 GLU HG2  H   -9.524  -3.364   6.800 1.00 . A A . 62 GLU HG2  1 1 
        5  5495 1 1 62 GLU HG3  H  -10.298  -1.786   6.999 1.00 . A A . 62 GLU HG3  1 1 
        5  5496 1 1 62 GLU N    N   -7.433  -3.408   4.707 1.00 . A A . 62 GLU N    1 1 
        5  5497 1 1 62 GLU O    O   -9.429  -3.544   1.906 1.00 . A A . 62 GLU O    1 1 
        5  5498 1 1 62 GLU OE1  O  -11.903  -3.275   4.837 1.00 . A A . 62 GLU OE1  1 1 
        5  5499 1 1 62 GLU OE2  O  -12.189  -3.585   7.022 1.00 . A A . 62 GLU OE2  1 1 
        5  5500 1 1 63 LYS C    C   -7.329  -2.208   0.128 1.00 . A A . 63 LYS C    1 1 
        5  5501 1 1 63 LYS CA   C   -8.085  -1.279   1.062 1.00 . A A . 63 LYS CA   1 1 
        5  5502 1 1 63 LYS CB   C   -7.480   0.115   1.108 1.00 . A A . 63 LYS CB   1 1 
        5  5503 1 1 63 LYS CD   C   -9.342   1.513   0.080 1.00 . A A . 63 LYS CD   1 1 
        5  5504 1 1 63 LYS CE   C   -8.494   2.499  -0.734 1.00 . A A . 63 LYS CE   1 1 
        5  5505 1 1 63 LYS CG   C   -8.593   1.133   1.367 1.00 . A A . 63 LYS CG   1 1 
        5  5506 1 1 63 LYS H    H   -7.604  -1.271   3.100 1.00 . A A . 63 LYS H    1 1 
        5  5507 1 1 63 LYS HA   H   -9.103  -1.207   0.693 1.00 . A A . 63 LYS HA   1 1 
        5  5508 1 1 63 LYS HB2  H   -6.728   0.161   1.890 1.00 . A A . 63 LYS HB2  1 1 
        5  5509 1 1 63 LYS HB3  H   -6.963   0.308   0.186 1.00 . A A . 63 LYS HB3  1 1 
        5  5510 1 1 63 LYS HD2  H   -9.569   0.615  -0.495 1.00 . A A . 63 LYS HD2  1 1 
        5  5511 1 1 63 LYS HD3  H  -10.281   2.001   0.359 1.00 . A A . 63 LYS HD3  1 1 
        5  5512 1 1 63 LYS HE2  H   -8.629   3.502  -0.331 1.00 . A A . 63 LYS HE2  1 1 
        5  5513 1 1 63 LYS HE3  H   -7.441   2.242  -0.659 1.00 . A A . 63 LYS HE3  1 1 
        5  5514 1 1 63 LYS HG2  H   -9.290   0.725   2.105 1.00 . A A . 63 LYS HG2  1 1 
        5  5515 1 1 63 LYS HG3  H   -8.141   2.014   1.800 1.00 . A A . 63 LYS HG3  1 1 
        5  5516 1 1 63 LYS HZ1  H   -8.559   1.667  -2.613 1.00 . A A . 63 LYS HZ1  1 1 
        5  5517 1 1 63 LYS HZ2  H   -9.811   2.712  -2.312 1.00 . A A . 63 LYS HZ2  1 1 
        5  5518 1 1 63 LYS HZ3  H   -8.285   3.303  -2.555 1.00 . A A . 63 LYS HZ3  1 1 
        5  5519 1 1 63 LYS N    N   -8.130  -1.787   2.405 1.00 . A A . 63 LYS N    1 1 
        5  5520 1 1 63 LYS NZ   N   -8.829   2.534  -2.167 1.00 . A A . 63 LYS NZ   1 1 
        5  5521 1 1 63 LYS O    O   -7.728  -2.336  -1.022 1.00 . A A . 63 LYS O    1 1 
        5  5522 1 1 64 ILE C    C   -6.455  -4.862  -0.714 1.00 . A A . 64 ILE C    1 1 
        5  5523 1 1 64 ILE CA   C   -5.483  -3.802  -0.164 1.00 . A A . 64 ILE CA   1 1 
        5  5524 1 1 64 ILE CB   C   -4.400  -4.371   0.764 1.00 . A A . 64 ILE CB   1 1 
        5  5525 1 1 64 ILE CD1  C   -2.306  -3.830  -0.579 1.00 . A A . 64 ILE CD1  1 1 
        5  5526 1 1 64 ILE CG1  C   -3.115  -3.537   0.681 1.00 . A A . 64 ILE CG1  1 1 
        5  5527 1 1 64 ILE CG2  C   -4.128  -5.861   0.606 1.00 . A A . 64 ILE CG2  1 1 
        5  5528 1 1 64 ILE H    H   -5.987  -2.728   1.563 1.00 . A A . 64 ILE H    1 1 
        5  5529 1 1 64 ILE HA   H   -4.959  -3.235  -0.935 1.00 . A A . 64 ILE HA   1 1 
        5  5530 1 1 64 ILE HB   H   -4.752  -4.288   1.780 1.00 . A A . 64 ILE HB   1 1 
        5  5531 1 1 64 ILE HD11 H   -1.397  -3.233  -0.548 1.00 . A A . 64 ILE HD11 1 1 
        5  5532 1 1 64 ILE HD12 H   -2.044  -4.884  -0.609 1.00 . A A . 64 ILE HD12 1 1 
        5  5533 1 1 64 ILE HD13 H   -2.881  -3.580  -1.466 1.00 . A A . 64 ILE HD13 1 1 
        5  5534 1 1 64 ILE HG12 H   -3.356  -2.474   0.710 1.00 . A A . 64 ILE HG12 1 1 
        5  5535 1 1 64 ILE HG13 H   -2.502  -3.770   1.546 1.00 . A A . 64 ILE HG13 1 1 
        5  5536 1 1 64 ILE HG21 H   -3.298  -6.126   1.252 1.00 . A A . 64 ILE HG21 1 1 
        5  5537 1 1 64 ILE HG22 H   -4.999  -6.425   0.934 1.00 . A A . 64 ILE HG22 1 1 
        5  5538 1 1 64 ILE HG23 H   -3.900  -6.095  -0.429 1.00 . A A . 64 ILE HG23 1 1 
        5  5539 1 1 64 ILE N    N   -6.255  -2.840   0.595 1.00 . A A . 64 ILE N    1 1 
        5  5540 1 1 64 ILE O    O   -6.523  -5.093  -1.923 1.00 . A A . 64 ILE O    1 1 
        5  5541 1 1 65 GLU C    C   -9.297  -5.806  -1.121 1.00 . A A . 65 GLU C    1 1 
        5  5542 1 1 65 GLU CA   C   -8.281  -6.422  -0.157 1.00 . A A . 65 GLU CA   1 1 
        5  5543 1 1 65 GLU CB   C   -8.963  -6.926   1.124 1.00 . A A . 65 GLU CB   1 1 
        5  5544 1 1 65 GLU CD   C   -8.298  -9.373   1.283 1.00 . A A . 65 GLU CD   1 1 
        5  5545 1 1 65 GLU CG   C   -8.109  -7.969   1.854 1.00 . A A . 65 GLU CG   1 1 
        5  5546 1 1 65 GLU H    H   -7.138  -5.214   1.171 1.00 . A A . 65 GLU H    1 1 
        5  5547 1 1 65 GLU HA   H   -7.813  -7.271  -0.661 1.00 . A A . 65 GLU HA   1 1 
        5  5548 1 1 65 GLU HB2  H   -9.159  -6.090   1.794 1.00 . A A . 65 GLU HB2  1 1 
        5  5549 1 1 65 GLU HB3  H   -9.916  -7.389   0.872 1.00 . A A . 65 GLU HB3  1 1 
        5  5550 1 1 65 GLU HG2  H   -7.058  -7.691   1.800 1.00 . A A . 65 GLU HG2  1 1 
        5  5551 1 1 65 GLU HG3  H   -8.408  -8.002   2.901 1.00 . A A . 65 GLU HG3  1 1 
        5  5552 1 1 65 GLU N    N   -7.254  -5.450   0.187 1.00 . A A . 65 GLU N    1 1 
        5  5553 1 1 65 GLU O    O   -9.503  -6.323  -2.216 1.00 . A A . 65 GLU O    1 1 
        5  5554 1 1 65 GLU OE1  O   -9.463  -9.827   1.287 1.00 . A A . 65 GLU OE1  1 1 
        5  5555 1 1 65 GLU OE2  O   -7.282  -9.967   0.867 1.00 . A A . 65 GLU OE2  1 1 
        5  5556 1 1 66 LYS C    C  -10.448  -3.696  -2.981 1.00 . A A . 66 LYS C    1 1 
        5  5557 1 1 66 LYS CA   C  -10.942  -4.032  -1.566 1.00 . A A . 66 LYS CA   1 1 
        5  5558 1 1 66 LYS CB   C  -11.450  -2.774  -0.846 1.00 . A A . 66 LYS CB   1 1 
        5  5559 1 1 66 LYS CD   C  -13.964  -2.711  -0.632 1.00 . A A . 66 LYS CD   1 1 
        5  5560 1 1 66 LYS CE   C  -14.217  -1.196  -0.531 1.00 . A A . 66 LYS CE   1 1 
        5  5561 1 1 66 LYS CG   C  -12.646  -3.080   0.068 1.00 . A A . 66 LYS CG   1 1 
        5  5562 1 1 66 LYS H    H   -9.717  -4.314   0.183 1.00 . A A . 66 LYS H    1 1 
        5  5563 1 1 66 LYS HA   H  -11.774  -4.725  -1.698 1.00 . A A . 66 LYS HA   1 1 
        5  5564 1 1 66 LYS HB2  H  -10.643  -2.367  -0.245 1.00 . A A . 66 LYS HB2  1 1 
        5  5565 1 1 66 LYS HB3  H  -11.722  -2.020  -1.584 1.00 . A A . 66 LYS HB3  1 1 
        5  5566 1 1 66 LYS HD2  H  -13.911  -3.040  -1.674 1.00 . A A . 66 LYS HD2  1 1 
        5  5567 1 1 66 LYS HD3  H  -14.780  -3.248  -0.143 1.00 . A A . 66 LYS HD3  1 1 
        5  5568 1 1 66 LYS HE2  H  -14.458  -0.952   0.507 1.00 . A A . 66 LYS HE2  1 1 
        5  5569 1 1 66 LYS HE3  H  -13.319  -0.643  -0.806 1.00 . A A . 66 LYS HE3  1 1 
        5  5570 1 1 66 LYS HG2  H  -12.645  -4.142   0.327 1.00 . A A . 66 LYS HG2  1 1 
        5  5571 1 1 66 LYS HG3  H  -12.552  -2.526   1.004 1.00 . A A . 66 LYS HG3  1 1 
        5  5572 1 1 66 LYS HZ1  H  -15.481   0.240  -1.272 1.00 . A A . 66 LYS HZ1  1 1 
        5  5573 1 1 66 LYS HZ2  H  -15.090  -0.916  -2.373 1.00 . A A . 66 LYS HZ2  1 1 
        5  5574 1 1 66 LYS HZ3  H  -16.173  -1.247  -1.176 1.00 . A A . 66 LYS HZ3  1 1 
        5  5575 1 1 66 LYS N    N   -9.927  -4.690  -0.739 1.00 . A A . 66 LYS N    1 1 
        5  5576 1 1 66 LYS NZ   N  -15.323  -0.750  -1.403 1.00 . A A . 66 LYS NZ   1 1 
        5  5577 1 1 66 LYS O    O  -11.220  -3.766  -3.935 1.00 . A A . 66 LYS O    1 1 
        5  5578 1 1 67 LEU C    C   -8.273  -4.306  -5.190 1.00 . A A . 67 LEU C    1 1 
        5  5579 1 1 67 LEU CA   C   -8.539  -3.020  -4.398 1.00 . A A . 67 LEU CA   1 1 
        5  5580 1 1 67 LEU CB   C   -7.254  -2.210  -4.166 1.00 . A A . 67 LEU CB   1 1 
        5  5581 1 1 67 LEU CD1  C   -6.474  -0.098  -2.990 1.00 . A A . 67 LEU CD1  1 1 
        5  5582 1 1 67 LEU CD2  C   -7.693   0.060  -5.181 1.00 . A A . 67 LEU CD2  1 1 
        5  5583 1 1 67 LEU CG   C   -7.561  -0.729  -3.869 1.00 . A A . 67 LEU CG   1 1 
        5  5584 1 1 67 LEU H    H   -8.609  -3.246  -2.287 1.00 . A A . 67 LEU H    1 1 
        5  5585 1 1 67 LEU HA   H   -9.217  -2.421  -5.007 1.00 . A A . 67 LEU HA   1 1 
        5  5586 1 1 67 LEU HB2  H   -6.696  -2.663  -3.346 1.00 . A A . 67 LEU HB2  1 1 
        5  5587 1 1 67 LEU HB3  H   -6.632  -2.264  -5.057 1.00 . A A . 67 LEU HB3  1 1 
        5  5588 1 1 67 LEU HD11 H   -5.515  -0.578  -3.161 1.00 . A A . 67 LEU HD11 1 1 
        5  5589 1 1 67 LEU HD12 H   -6.382   0.971  -3.180 1.00 . A A . 67 LEU HD12 1 1 
        5  5590 1 1 67 LEU HD13 H   -6.726  -0.242  -1.944 1.00 . A A . 67 LEU HD13 1 1 
        5  5591 1 1 67 LEU HD21 H   -6.756   0.029  -5.737 1.00 . A A . 67 LEU HD21 1 1 
        5  5592 1 1 67 LEU HD22 H   -8.481  -0.367  -5.800 1.00 . A A . 67 LEU HD22 1 1 
        5  5593 1 1 67 LEU HD23 H   -7.943   1.099  -4.970 1.00 . A A . 67 LEU HD23 1 1 
        5  5594 1 1 67 LEU HG   H   -8.506  -0.653  -3.328 1.00 . A A . 67 LEU HG   1 1 
        5  5595 1 1 67 LEU N    N   -9.185  -3.293  -3.119 1.00 . A A . 67 LEU N    1 1 
        5  5596 1 1 67 LEU O    O   -8.042  -4.235  -6.396 1.00 . A A . 67 LEU O    1 1 
        5  5597 1 1 68 GLY C    C   -6.665  -7.208  -5.109 1.00 . A A . 68 GLY C    1 1 
        5  5598 1 1 68 GLY CA   C   -8.125  -6.771  -5.150 1.00 . A A . 68 GLY CA   1 1 
        5  5599 1 1 68 GLY H    H   -8.497  -5.469  -3.538 1.00 . A A . 68 GLY H    1 1 
        5  5600 1 1 68 GLY HA2  H   -8.720  -7.498  -4.600 1.00 . A A . 68 GLY HA2  1 1 
        5  5601 1 1 68 GLY HA3  H   -8.474  -6.753  -6.183 1.00 . A A . 68 GLY HA3  1 1 
        5  5602 1 1 68 GLY N    N   -8.291  -5.467  -4.530 1.00 . A A . 68 GLY N    1 1 
        5  5603 1 1 68 GLY O    O   -6.147  -7.697  -6.110 1.00 . A A . 68 GLY O    1 1 
        5  5604 1 1 69 TYR C    C   -4.340  -7.953  -2.420 1.00 . A A . 69 TYR C    1 1 
        5  5605 1 1 69 TYR CA   C   -4.587  -7.322  -3.786 1.00 . A A . 69 TYR CA   1 1 
        5  5606 1 1 69 TYR CB   C   -3.803  -6.015  -3.911 1.00 . A A . 69 TYR CB   1 1 
        5  5607 1 1 69 TYR CD1  C   -3.480  -5.768  -6.396 1.00 . A A . 69 TYR CD1  1 1 
        5  5608 1 1 69 TYR CD2  C   -1.563  -6.341  -5.008 1.00 . A A . 69 TYR CD2  1 1 
        5  5609 1 1 69 TYR CE1  C   -2.645  -5.681  -7.516 1.00 . A A . 69 TYR CE1  1 1 
        5  5610 1 1 69 TYR CE2  C   -0.732  -6.261  -6.133 1.00 . A A . 69 TYR CE2  1 1 
        5  5611 1 1 69 TYR CG   C   -2.923  -6.016  -5.130 1.00 . A A . 69 TYR CG   1 1 
        5  5612 1 1 69 TYR CZ   C   -1.271  -5.927  -7.385 1.00 . A A . 69 TYR CZ   1 1 
        5  5613 1 1 69 TYR H    H   -6.459  -6.584  -3.168 1.00 . A A . 69 TYR H    1 1 
        5  5614 1 1 69 TYR HA   H   -4.240  -8.022  -4.550 1.00 . A A . 69 TYR HA   1 1 
        5  5615 1 1 69 TYR HB2  H   -4.491  -5.170  -3.969 1.00 . A A . 69 TYR HB2  1 1 
        5  5616 1 1 69 TYR HB3  H   -3.184  -5.849  -3.028 1.00 . A A . 69 TYR HB3  1 1 
        5  5617 1 1 69 TYR HD1  H   -4.536  -5.570  -6.501 1.00 . A A . 69 TYR HD1  1 1 
        5  5618 1 1 69 TYR HD2  H   -1.143  -6.597  -4.047 1.00 . A A . 69 TYR HD2  1 1 
        5  5619 1 1 69 TYR HE1  H   -3.070  -5.438  -8.475 1.00 . A A . 69 TYR HE1  1 1 
        5  5620 1 1 69 TYR HE2  H    0.316  -6.451  -6.017 1.00 . A A . 69 TYR HE2  1 1 
        5  5621 1 1 69 TYR HH   H    0.445  -6.069  -8.291 1.00 . A A . 69 TYR HH   1 1 
        5  5622 1 1 69 TYR N    N   -6.000  -7.024  -3.964 1.00 . A A . 69 TYR N    1 1 
        5  5623 1 1 69 TYR O    O   -5.240  -7.978  -1.585 1.00 . A A . 69 TYR O    1 1 
        5  5624 1 1 69 TYR OH   O   -0.450  -5.767  -8.453 1.00 . A A . 69 TYR OH   1 1 
        5  5625 1 1 70 HIS C    C   -1.250  -8.443  -0.604 1.00 . A A . 70 HIS C    1 1 
        5  5626 1 1 70 HIS CA   C   -2.678  -8.922  -0.883 1.00 . A A . 70 HIS CA   1 1 
        5  5627 1 1 70 HIS CB   C   -2.794 -10.450  -0.878 1.00 . A A . 70 HIS CB   1 1 
        5  5628 1 1 70 HIS CD2  C   -3.212 -12.299   0.843 1.00 . A A . 70 HIS CD2  1 1 
        5  5629 1 1 70 HIS CE1  C   -2.043 -11.558   2.542 1.00 . A A . 70 HIS CE1  1 1 
        5  5630 1 1 70 HIS CG   C   -2.646 -11.107   0.477 1.00 . A A . 70 HIS CG   1 1 
        5  5631 1 1 70 HIS H    H   -2.410  -8.393  -2.916 1.00 . A A . 70 HIS H    1 1 
        5  5632 1 1 70 HIS HA   H   -3.340  -8.539  -0.105 1.00 . A A . 70 HIS HA   1 1 
        5  5633 1 1 70 HIS HB2  H   -3.788 -10.708  -1.248 1.00 . A A . 70 HIS HB2  1 1 
        5  5634 1 1 70 HIS HB3  H   -2.058 -10.874  -1.562 1.00 . A A . 70 HIS HB3  1 1 
        5  5635 1 1 70 HIS HD1  H   -1.376  -9.804   1.642 1.00 . A A . 70 HIS HD1  1 1 
        5  5636 1 1 70 HIS HD2  H   -3.843 -12.920   0.224 1.00 . A A . 70 HIS HD2  1 1 
        5  5637 1 1 70 HIS HE1  H   -1.577 -11.471   3.513 1.00 . A A . 70 HIS HE1  1 1 
        5  5638 1 1 70 HIS N    N   -3.106  -8.414  -2.179 1.00 . A A . 70 HIS N    1 1 
        5  5639 1 1 70 HIS ND1  N   -1.919 -10.654   1.558 1.00 . A A . 70 HIS ND1  1 1 
        5  5640 1 1 70 HIS NE2  N   -2.815 -12.585   2.153 1.00 . A A . 70 HIS NE2  1 1 
        5  5641 1 1 70 HIS O    O   -0.318  -8.789  -1.328 1.00 . A A . 70 HIS O    1 1 
        5  5642 1 1 71 VAL C    C    0.673  -8.279   2.012 1.00 . A A . 71 VAL C    1 1 
        5  5643 1 1 71 VAL CA   C    0.234  -7.254   0.963 1.00 . A A . 71 VAL CA   1 1 
        5  5644 1 1 71 VAL CB   C    0.149  -5.819   1.514 1.00 . A A . 71 VAL CB   1 1 
        5  5645 1 1 71 VAL CG1  C   -0.548  -5.714   2.879 1.00 . A A . 71 VAL CG1  1 1 
        5  5646 1 1 71 VAL CG2  C    1.537  -5.195   1.601 1.00 . A A . 71 VAL CG2  1 1 
        5  5647 1 1 71 VAL H    H   -1.871  -7.442   1.038 1.00 . A A . 71 VAL H    1 1 
        5  5648 1 1 71 VAL HA   H    0.945  -7.259   0.137 1.00 . A A . 71 VAL HA   1 1 
        5  5649 1 1 71 VAL HB   H   -0.406  -5.213   0.803 1.00 . A A . 71 VAL HB   1 1 
        5  5650 1 1 71 VAL HG11 H   -0.676  -4.663   3.139 1.00 . A A . 71 VAL HG11 1 1 
        5  5651 1 1 71 VAL HG12 H   -1.528  -6.188   2.844 1.00 . A A . 71 VAL HG12 1 1 
        5  5652 1 1 71 VAL HG13 H    0.053  -6.190   3.654 1.00 . A A . 71 VAL HG13 1 1 
        5  5653 1 1 71 VAL HG21 H    2.000  -5.197   0.616 1.00 . A A . 71 VAL HG21 1 1 
        5  5654 1 1 71 VAL HG22 H    1.464  -4.166   1.954 1.00 . A A . 71 VAL HG22 1 1 
        5  5655 1 1 71 VAL HG23 H    2.143  -5.780   2.288 1.00 . A A . 71 VAL HG23 1 1 
        5  5656 1 1 71 VAL N    N   -1.074  -7.658   0.462 1.00 . A A . 71 VAL N    1 1 
        5  5657 1 1 71 VAL O    O   -0.183  -8.853   2.684 1.00 . A A . 71 VAL O    1 1 
        5  5658 1 1 72 VAL C    C    3.551  -8.764   3.968 1.00 . A A . 72 VAL C    1 1 
        5  5659 1 1 72 VAL CA   C    2.537  -9.492   3.091 1.00 . A A . 72 VAL CA   1 1 
        5  5660 1 1 72 VAL CB   C    3.165 -10.684   2.368 1.00 . A A . 72 VAL CB   1 1 
        5  5661 1 1 72 VAL CG1  C    3.663 -11.751   3.353 1.00 . A A . 72 VAL CG1  1 1 
        5  5662 1 1 72 VAL CG2  C    2.172 -11.334   1.397 1.00 . A A . 72 VAL CG2  1 1 
        5  5663 1 1 72 VAL H    H    2.633  -8.010   1.582 1.00 . A A . 72 VAL H    1 1 
        5  5664 1 1 72 VAL HA   H    1.757  -9.906   3.719 1.00 . A A . 72 VAL HA   1 1 
        5  5665 1 1 72 VAL HB   H    4.014 -10.294   1.824 1.00 . A A . 72 VAL HB   1 1 
        5  5666 1 1 72 VAL HG11 H    2.839 -12.108   3.971 1.00 . A A . 72 VAL HG11 1 1 
        5  5667 1 1 72 VAL HG12 H    4.081 -12.594   2.801 1.00 . A A . 72 VAL HG12 1 1 
        5  5668 1 1 72 VAL HG13 H    4.448 -11.349   3.993 1.00 . A A . 72 VAL HG13 1 1 
        5  5669 1 1 72 VAL HG21 H    1.260 -11.615   1.925 1.00 . A A . 72 VAL HG21 1 1 
        5  5670 1 1 72 VAL HG22 H    1.922 -10.646   0.588 1.00 . A A . 72 VAL HG22 1 1 
        5  5671 1 1 72 VAL HG23 H    2.622 -12.228   0.969 1.00 . A A . 72 VAL HG23 1 1 
        5  5672 1 1 72 VAL N    N    1.975  -8.542   2.140 1.00 . A A . 72 VAL N    1 1 
        5  5673 1 1 72 VAL O    O    4.290  -7.905   3.494 1.00 . A A . 72 VAL O    1 1 
        5  5674 1 1 73 ILE C    C    5.551  -9.333   6.648 1.00 . A A . 73 ILE C    1 1 
        5  5675 1 1 73 ILE CA   C    4.380  -8.424   6.261 1.00 . A A . 73 ILE CA   1 1 
        5  5676 1 1 73 ILE CB   C    3.502  -7.962   7.443 1.00 . A A . 73 ILE CB   1 1 
        5  5677 1 1 73 ILE CD1  C    1.163  -7.507   6.532 1.00 . A A . 73 ILE CD1  1 1 
        5  5678 1 1 73 ILE CG1  C    2.479  -6.902   6.998 1.00 . A A . 73 ILE CG1  1 1 
        5  5679 1 1 73 ILE CG2  C    4.331  -7.285   8.540 1.00 . A A . 73 ILE CG2  1 1 
        5  5680 1 1 73 ILE H    H    3.020  -9.897   5.528 1.00 . A A . 73 ILE H    1 1 
        5  5681 1 1 73 ILE HA   H    4.791  -7.511   5.836 1.00 . A A . 73 ILE HA   1 1 
        5  5682 1 1 73 ILE HB   H    2.982  -8.812   7.880 1.00 . A A . 73 ILE HB   1 1 
        5  5683 1 1 73 ILE HD11 H    1.317  -8.090   5.630 1.00 . A A . 73 ILE HD11 1 1 
        5  5684 1 1 73 ILE HD12 H    0.771  -8.136   7.330 1.00 . A A . 73 ILE HD12 1 1 
        5  5685 1 1 73 ILE HD13 H    0.462  -6.700   6.323 1.00 . A A . 73 ILE HD13 1 1 
        5  5686 1 1 73 ILE HG12 H    2.228  -6.241   7.829 1.00 . A A . 73 ILE HG12 1 1 
        5  5687 1 1 73 ILE HG13 H    2.904  -6.299   6.201 1.00 . A A . 73 ILE HG13 1 1 
        5  5688 1 1 73 ILE HG21 H    4.823  -6.403   8.131 1.00 . A A . 73 ILE HG21 1 1 
        5  5689 1 1 73 ILE HG22 H    3.657  -6.986   9.344 1.00 . A A . 73 ILE HG22 1 1 
        5  5690 1 1 73 ILE HG23 H    5.077  -7.956   8.959 1.00 . A A . 73 ILE HG23 1 1 
        5  5691 1 1 73 ILE N    N    3.580  -9.106   5.254 1.00 . A A . 73 ILE N    1 1 
        5  5692 1 1 73 ILE O    O    5.534  -9.985   7.686 1.00 . A A . 73 ILE O    1 1 
        5  5693 1 1 74 GLU C    C    8.809  -9.463   6.970 1.00 . A A . 74 GLU C    1 1 
        5  5694 1 1 74 GLU CA   C    7.818 -10.099   5.985 1.00 . A A . 74 GLU CA   1 1 
        5  5695 1 1 74 GLU CB   C    8.459 -10.363   4.622 1.00 . A A . 74 GLU CB   1 1 
        5  5696 1 1 74 GLU CD   C    8.797 -12.860   4.669 1.00 . A A . 74 GLU CD   1 1 
        5  5697 1 1 74 GLU CG   C    8.024 -11.711   4.029 1.00 . A A . 74 GLU CG   1 1 
        5  5698 1 1 74 GLU H    H    6.485  -8.896   4.918 1.00 . A A . 74 GLU H    1 1 
        5  5699 1 1 74 GLU HA   H    7.524 -11.037   6.395 1.00 . A A . 74 GLU HA   1 1 
        5  5700 1 1 74 GLU HB2  H    8.220  -9.547   3.948 1.00 . A A . 74 GLU HB2  1 1 
        5  5701 1 1 74 GLU HB3  H    9.536 -10.403   4.752 1.00 . A A . 74 GLU HB3  1 1 
        5  5702 1 1 74 GLU HG2  H    6.954 -11.868   4.161 1.00 . A A . 74 GLU HG2  1 1 
        5  5703 1 1 74 GLU HG3  H    8.253 -11.730   2.964 1.00 . A A . 74 GLU HG3  1 1 
        5  5704 1 1 74 GLU N    N    6.586  -9.351   5.800 1.00 . A A . 74 GLU N    1 1 
        5  5705 1 1 74 GLU O    O    9.918  -9.958   7.157 1.00 . A A . 74 GLU O    1 1 
        5  5706 1 1 74 GLU OE1  O    9.983 -13.006   4.305 1.00 . A A . 74 GLU OE1  1 1 
        5  5707 1 1 74 GLU OE2  O    8.194 -13.552   5.516 1.00 . A A . 74 GLU OE2  1 1 
        5  5708 1 1 75 GLY C    C   10.542  -7.166   7.951 1.00 . A A . 75 GLY C    1 1 
        5  5709 1 1 75 GLY CA   C    9.239  -7.661   8.583 1.00 . A A . 75 GLY CA   1 1 
        5  5710 1 1 75 GLY H    H    7.496  -8.037   7.377 1.00 . A A . 75 GLY H    1 1 
        5  5711 1 1 75 GLY HA2  H    8.679  -6.813   8.976 1.00 . A A . 75 GLY HA2  1 1 
        5  5712 1 1 75 GLY HA3  H    9.467  -8.340   9.405 1.00 . A A . 75 GLY HA3  1 1 
        5  5713 1 1 75 GLY N    N    8.420  -8.358   7.597 1.00 . A A . 75 GLY N    1 1 
        5  5714 1 1 75 GLY O    O   11.624  -7.711   8.198 1.00 . A A . 75 GLY O    1 1 
        5  5715 1 1 76 ARG C    C   11.238  -3.960   6.617 1.00 . A A . 76 ARG C    1 1 
        5  5716 1 1 76 ARG CA   C   11.501  -5.451   6.420 1.00 . A A . 76 ARG CA   1 1 
        5  5717 1 1 76 ARG CB   C   11.463  -5.819   4.922 1.00 . A A . 76 ARG CB   1 1 
        5  5718 1 1 76 ARG CD   C   13.025  -7.838   4.724 1.00 . A A . 76 ARG CD   1 1 
        5  5719 1 1 76 ARG CG   C   12.786  -6.364   4.363 1.00 . A A . 76 ARG CG   1 1 
        5  5720 1 1 76 ARG CZ   C   14.503  -7.878   6.752 1.00 . A A . 76 ARG CZ   1 1 
        5  5721 1 1 76 ARG H    H    9.575  -5.578   7.110 1.00 . A A . 76 ARG H    1 1 
        5  5722 1 1 76 ARG HA   H   12.467  -5.674   6.869 1.00 . A A . 76 ARG HA   1 1 
        5  5723 1 1 76 ARG HB2  H   10.667  -6.537   4.725 1.00 . A A . 76 ARG HB2  1 1 
        5  5724 1 1 76 ARG HB3  H   11.223  -4.916   4.357 1.00 . A A . 76 ARG HB3  1 1 
        5  5725 1 1 76 ARG HD2  H   12.121  -8.408   4.495 1.00 . A A . 76 ARG HD2  1 1 
        5  5726 1 1 76 ARG HD3  H   13.823  -8.253   4.108 1.00 . A A . 76 ARG HD3  1 1 
        5  5727 1 1 76 ARG HE   H   12.508  -8.161   6.757 1.00 . A A . 76 ARG HE   1 1 
        5  5728 1 1 76 ARG HG2  H   12.726  -6.301   3.275 1.00 . A A . 76 ARG HG2  1 1 
        5  5729 1 1 76 ARG HG3  H   13.612  -5.733   4.693 1.00 . A A . 76 ARG HG3  1 1 
        5  5730 1 1 76 ARG HH11 H   15.485  -7.407   5.045 1.00 . A A . 76 ARG HH11 1 1 
        5  5731 1 1 76 ARG HH12 H   16.504  -7.480   6.451 1.00 . A A . 76 ARG HH12 1 1 
        5  5732 1 1 76 ARG HH21 H   13.701  -8.158   8.583 1.00 . A A . 76 ARG HH21 1 1 
        5  5733 1 1 76 ARG HH22 H   15.444  -7.968   8.583 1.00 . A A . 76 ARG HH22 1 1 
        5  5734 1 1 76 ARG N    N   10.427  -6.130   7.120 1.00 . A A . 76 ARG N    1 1 
        5  5735 1 1 76 ARG NE   N   13.313  -8.013   6.151 1.00 . A A . 76 ARG NE   1 1 
        5  5736 1 1 76 ARG NH1  N   15.592  -7.584   6.032 1.00 . A A . 76 ARG NH1  1 1 
        5  5737 1 1 76 ARG NH2  N   14.575  -8.030   8.077 1.00 . A A . 76 ARG NH2  1 1 
        5  5738 1 1 76 ARG O    O   10.088  -3.646   7.003 1.00 . A A . 76 ARG O    1 1 
        5  5739 1 1 76 ARG OXT  O   12.179  -3.178   6.370 1.00 . A A . 76 ARG OXT  1 1 
        5  5740 2 2  1 CU  CU   CU  -1.291  -6.108 -13.390 1.00 . B A . 77 CU  CU   1 1 
        6  5741 1 1  1 MET C    C   -1.780  17.228  16.675 1.00 . A A .  1 MET C    1 1 
        6  5742 1 1  1 MET CA   C   -1.985  17.221  18.184 1.00 . A A .  1 MET CA   1 1 
        6  5743 1 1  1 MET CB   C   -1.951  15.786  18.728 1.00 . A A .  1 MET CB   1 1 
        6  5744 1 1  1 MET CE   C    0.026  13.855  20.598 1.00 . A A .  1 MET CE   1 1 
        6  5745 1 1  1 MET CG   C   -2.017  15.737  20.262 1.00 . A A .  1 MET CG   1 1 
        6  5746 1 1  1 MET H1   H   -3.931  17.454  17.783 1.00 . A A .  1 MET H1   1 1 
        6  5747 1 1  1 MET H2   H   -3.592  17.746  19.394 1.00 . A A .  1 MET H2   1 1 
        6  5748 1 1  1 MET H3   H   -3.211  18.848  18.210 1.00 . A A .  1 MET H3   1 1 
        6  5749 1 1  1 MET HA   H   -1.192  17.802  18.657 1.00 . A A .  1 MET HA   1 1 
        6  5750 1 1  1 MET HB2  H   -2.780  15.209  18.314 1.00 . A A .  1 MET HB2  1 1 
        6  5751 1 1  1 MET HB3  H   -1.020  15.325  18.401 1.00 . A A .  1 MET HB3  1 1 
        6  5752 1 1  1 MET HE1  H    0.616  14.695  20.960 1.00 . A A .  1 MET HE1  1 1 
        6  5753 1 1  1 MET HE2  H    0.367  12.940  21.079 1.00 . A A .  1 MET HE2  1 1 
        6  5754 1 1  1 MET HE3  H    0.144  13.754  19.521 1.00 . A A .  1 MET HE3  1 1 
        6  5755 1 1  1 MET HG2  H   -1.287  16.428  20.684 1.00 . A A .  1 MET HG2  1 1 
        6  5756 1 1  1 MET HG3  H   -3.010  16.040  20.587 1.00 . A A .  1 MET HG3  1 1 
        6  5757 1 1  1 MET N    N   -3.283  17.868  18.443 1.00 . A A .  1 MET N    1 1 
        6  5758 1 1  1 MET O    O   -2.769  17.414  15.969 1.00 . A A .  1 MET O    1 1 
        6  5759 1 1  1 MET SD   S   -1.714  14.115  21.014 1.00 . A A .  1 MET SD   1 1 
        6  5760 1 1  2 LEU C    C    0.001  15.487  14.427 1.00 . A A .  2 LEU C    1 1 
        6  5761 1 1  2 LEU CA   C   -0.234  16.953  14.781 1.00 . A A .  2 LEU CA   1 1 
        6  5762 1 1  2 LEU CB   C    1.012  17.798  14.445 1.00 . A A .  2 LEU CB   1 1 
        6  5763 1 1  2 LEU CD1  C    1.025  20.237  13.812 1.00 . A A .  2 LEU CD1  1 1 
        6  5764 1 1  2 LEU CD2  C    1.708  18.520  12.117 1.00 . A A .  2 LEU CD2  1 1 
        6  5765 1 1  2 LEU CG   C    0.782  18.811  13.304 1.00 . A A .  2 LEU CG   1 1 
        6  5766 1 1  2 LEU H    H    0.206  16.831  16.840 1.00 . A A .  2 LEU H    1 1 
        6  5767 1 1  2 LEU HA   H   -1.091  17.296  14.203 1.00 . A A .  2 LEU HA   1 1 
        6  5768 1 1  2 LEU HB2  H    1.338  18.335  15.337 1.00 . A A .  2 LEU HB2  1 1 
        6  5769 1 1  2 LEU HB3  H    1.834  17.134  14.171 1.00 . A A .  2 LEU HB3  1 1 
        6  5770 1 1  2 LEU HD11 H    0.835  20.953  13.012 1.00 . A A .  2 LEU HD11 1 1 
        6  5771 1 1  2 LEU HD12 H    0.349  20.451  14.641 1.00 . A A .  2 LEU HD12 1 1 
        6  5772 1 1  2 LEU HD13 H    2.056  20.345  14.151 1.00 . A A .  2 LEU HD13 1 1 
        6  5773 1 1  2 LEU HD21 H    2.752  18.586  12.427 1.00 . A A .  2 LEU HD21 1 1 
        6  5774 1 1  2 LEU HD22 H    1.511  17.519  11.730 1.00 . A A .  2 LEU HD22 1 1 
        6  5775 1 1  2 LEU HD23 H    1.527  19.245  11.323 1.00 . A A .  2 LEU HD23 1 1 
        6  5776 1 1  2 LEU HG   H   -0.242  18.767  12.933 1.00 . A A .  2 LEU HG   1 1 
        6  5777 1 1  2 LEU N    N   -0.543  17.055  16.202 1.00 . A A .  2 LEU N    1 1 
        6  5778 1 1  2 LEU O    O    0.296  14.672  15.300 1.00 . A A .  2 LEU O    1 1 
        6  5779 1 1  3 SER C    C    1.581  13.792  12.118 1.00 . A A .  3 SER C    1 1 
        6  5780 1 1  3 SER CA   C    0.126  13.857  12.586 1.00 . A A .  3 SER CA   1 1 
        6  5781 1 1  3 SER CB   C   -0.857  13.645  11.428 1.00 . A A .  3 SER CB   1 1 
        6  5782 1 1  3 SER H    H   -0.380  15.885  12.478 1.00 . A A .  3 SER H    1 1 
        6  5783 1 1  3 SER HA   H   -0.062  13.088  13.337 1.00 . A A .  3 SER HA   1 1 
        6  5784 1 1  3 SER HB2  H   -0.578  14.250  10.563 1.00 . A A .  3 SER HB2  1 1 
        6  5785 1 1  3 SER HB3  H   -0.828  12.608  11.108 1.00 . A A .  3 SER HB3  1 1 
        6  5786 1 1  3 SER HG   H   -2.449  13.355  12.526 1.00 . A A .  3 SER HG   1 1 
        6  5787 1 1  3 SER N    N   -0.119  15.172  13.140 1.00 . A A .  3 SER N    1 1 
        6  5788 1 1  3 SER O    O    1.937  14.441  11.138 1.00 . A A .  3 SER O    1 1 
        6  5789 1 1  3 SER OG   O   -2.168  13.982  11.855 1.00 . A A .  3 SER OG   1 1 
        6  5790 1 1  4 GLU C    C    3.479  11.566  11.213 1.00 . A A .  4 GLU C    1 1 
        6  5791 1 1  4 GLU CA   C    3.714  12.632  12.281 1.00 . A A .  4 GLU CA   1 1 
        6  5792 1 1  4 GLU CB   C    4.626  12.087  13.378 1.00 . A A .  4 GLU CB   1 1 
        6  5793 1 1  4 GLU CD   C    6.748  12.441  14.670 1.00 . A A .  4 GLU CD   1 1 
        6  5794 1 1  4 GLU CG   C    5.576  13.115  13.966 1.00 . A A .  4 GLU CG   1 1 
        6  5795 1 1  4 GLU H    H    2.104  12.554  13.643 1.00 . A A .  4 GLU H    1 1 
        6  5796 1 1  4 GLU HA   H    4.207  13.483  11.825 1.00 . A A .  4 GLU HA   1 1 
        6  5797 1 1  4 GLU HB2  H    4.037  11.697  14.182 1.00 . A A .  4 GLU HB2  1 1 
        6  5798 1 1  4 GLU HB3  H    5.238  11.289  12.988 1.00 . A A .  4 GLU HB3  1 1 
        6  5799 1 1  4 GLU HG2  H    5.967  13.722  13.163 1.00 . A A .  4 GLU HG2  1 1 
        6  5800 1 1  4 GLU HG3  H    5.022  13.731  14.660 1.00 . A A .  4 GLU HG3  1 1 
        6  5801 1 1  4 GLU N    N    2.431  13.043  12.827 1.00 . A A .  4 GLU N    1 1 
        6  5802 1 1  4 GLU O    O    2.399  10.980  11.154 1.00 . A A .  4 GLU O    1 1 
        6  5803 1 1  4 GLU OE1  O    7.626  11.938  13.936 1.00 . A A .  4 GLU OE1  1 1 
        6  5804 1 1  4 GLU OE2  O    6.731  12.423  15.918 1.00 . A A .  4 GLU OE2  1 1 
        6  5805 1 1  5 GLN C    C    5.563   9.301   9.435 1.00 . A A .  5 GLN C    1 1 
        6  5806 1 1  5 GLN CA   C    4.475  10.362   9.293 1.00 . A A .  5 GLN CA   1 1 
        6  5807 1 1  5 GLN CB   C    4.676  11.118   7.981 1.00 . A A .  5 GLN CB   1 1 
        6  5808 1 1  5 GLN CD   C    2.912  11.765   6.311 1.00 . A A .  5 GLN CD   1 1 
        6  5809 1 1  5 GLN CG   C    3.520  12.080   7.668 1.00 . A A .  5 GLN CG   1 1 
        6  5810 1 1  5 GLN H    H    5.396  11.735  10.614 1.00 . A A .  5 GLN H    1 1 
        6  5811 1 1  5 GLN HA   H    3.515   9.865   9.251 1.00 . A A .  5 GLN HA   1 1 
        6  5812 1 1  5 GLN HB2  H    5.609  11.672   8.018 1.00 . A A .  5 GLN HB2  1 1 
        6  5813 1 1  5 GLN HB3  H    4.778  10.374   7.192 1.00 . A A .  5 GLN HB3  1 1 
        6  5814 1 1  5 GLN HE21 H    2.681   9.840   6.866 1.00 . A A .  5 GLN HE21 1 1 
        6  5815 1 1  5 GLN HE22 H    2.078  10.231   5.268 1.00 . A A .  5 GLN HE22 1 1 
        6  5816 1 1  5 GLN HG2  H    2.733  12.000   8.418 1.00 . A A .  5 GLN HG2  1 1 
        6  5817 1 1  5 GLN HG3  H    3.884  13.108   7.670 1.00 . A A .  5 GLN HG3  1 1 
        6  5818 1 1  5 GLN N    N    4.510  11.298  10.407 1.00 . A A .  5 GLN N    1 1 
        6  5819 1 1  5 GLN NE2  N    2.564  10.499   6.106 1.00 . A A .  5 GLN NE2  1 1 
        6  5820 1 1  5 GLN O    O    6.615   9.585  10.004 1.00 . A A .  5 GLN O    1 1 
        6  5821 1 1  5 GLN OE1  O    2.817  12.624   5.442 1.00 . A A .  5 GLN OE1  1 1 
        6  5822 1 1  6 LYS C    C    6.223   6.461   7.290 1.00 . A A .  6 LYS C    1 1 
        6  5823 1 1  6 LYS CA   C    6.385   7.113   8.664 1.00 . A A .  6 LYS CA   1 1 
        6  5824 1 1  6 LYS CB   C    6.405   6.027   9.757 1.00 . A A .  6 LYS CB   1 1 
        6  5825 1 1  6 LYS CD   C    8.414   6.181  11.389 1.00 . A A .  6 LYS CD   1 1 
        6  5826 1 1  6 LYS CE   C    9.265   6.823  10.292 1.00 . A A .  6 LYS CE   1 1 
        6  5827 1 1  6 LYS CG   C    6.920   6.468  11.144 1.00 . A A .  6 LYS CG   1 1 
        6  5828 1 1  6 LYS H    H    4.453   7.952   8.388 1.00 . A A .  6 LYS H    1 1 
        6  5829 1 1  6 LYS HA   H    7.337   7.629   8.644 1.00 . A A .  6 LYS HA   1 1 
        6  5830 1 1  6 LYS HB2  H    5.389   5.657   9.833 1.00 . A A .  6 LYS HB2  1 1 
        6  5831 1 1  6 LYS HB3  H    7.013   5.184   9.424 1.00 . A A .  6 LYS HB3  1 1 
        6  5832 1 1  6 LYS HD2  H    8.685   6.576  12.370 1.00 . A A .  6 LYS HD2  1 1 
        6  5833 1 1  6 LYS HD3  H    8.568   5.099  11.389 1.00 . A A .  6 LYS HD3  1 1 
        6  5834 1 1  6 LYS HE2  H    9.035   6.276   9.386 1.00 . A A .  6 LYS HE2  1 1 
        6  5835 1 1  6 LYS HE3  H    9.006   7.878  10.177 1.00 . A A .  6 LYS HE3  1 1 
        6  5836 1 1  6 LYS HG2  H    6.713   7.524  11.310 1.00 . A A .  6 LYS HG2  1 1 
        6  5837 1 1  6 LYS HG3  H    6.372   5.906  11.899 1.00 . A A .  6 LYS HG3  1 1 
        6  5838 1 1  6 LYS HZ1  H   11.001   5.743  10.523 1.00 . A A .  6 LYS HZ1  1 1 
        6  5839 1 1  6 LYS HZ2  H   11.160   7.140   9.676 1.00 . A A .  6 LYS HZ2  1 1 
        6  5840 1 1  6 LYS HZ3  H   11.010   7.194  11.324 1.00 . A A .  6 LYS HZ3  1 1 
        6  5841 1 1  6 LYS N    N    5.333   8.104   8.880 1.00 . A A .  6 LYS N    1 1 
        6  5842 1 1  6 LYS NZ   N   10.721   6.713  10.485 1.00 . A A .  6 LYS NZ   1 1 
        6  5843 1 1  6 LYS O    O    5.125   6.429   6.730 1.00 . A A .  6 LYS O    1 1 
        6  5844 1 1  7 GLU C    C    7.615   3.737   5.921 1.00 . A A .  7 GLU C    1 1 
        6  5845 1 1  7 GLU CA   C    7.506   5.206   5.552 1.00 . A A .  7 GLU CA   1 1 
        6  5846 1 1  7 GLU CB   C    8.779   5.637   4.794 1.00 . A A .  7 GLU CB   1 1 
        6  5847 1 1  7 GLU CD   C   10.164   7.114   6.320 1.00 . A A .  7 GLU CD   1 1 
        6  5848 1 1  7 GLU CG   C    9.280   7.060   5.073 1.00 . A A .  7 GLU CG   1 1 
        6  5849 1 1  7 GLU H    H    8.179   6.022   7.359 1.00 . A A .  7 GLU H    1 1 
        6  5850 1 1  7 GLU HA   H    6.642   5.377   4.911 1.00 . A A .  7 GLU HA   1 1 
        6  5851 1 1  7 GLU HB2  H    9.618   4.978   5.020 1.00 . A A .  7 GLU HB2  1 1 
        6  5852 1 1  7 GLU HB3  H    8.571   5.512   3.734 1.00 . A A .  7 GLU HB3  1 1 
        6  5853 1 1  7 GLU HG2  H    9.896   7.360   4.224 1.00 . A A .  7 GLU HG2  1 1 
        6  5854 1 1  7 GLU HG3  H    8.446   7.755   5.160 1.00 . A A .  7 GLU HG3  1 1 
        6  5855 1 1  7 GLU N    N    7.341   5.926   6.797 1.00 . A A .  7 GLU N    1 1 
        6  5856 1 1  7 GLU O    O    8.675   3.271   6.336 1.00 . A A .  7 GLU O    1 1 
        6  5857 1 1  7 GLU OE1  O    9.599   7.243   7.426 1.00 . A A .  7 GLU OE1  1 1 
        6  5858 1 1  7 GLU OE2  O   11.395   6.972   6.167 1.00 . A A .  7 GLU OE2  1 1 
        6  5859 1 1  8 ILE C    C    6.964   0.872   4.820 1.00 . A A .  8 ILE C    1 1 
        6  5860 1 1  8 ILE CA   C    6.563   1.592   6.111 1.00 . A A .  8 ILE CA   1 1 
        6  5861 1 1  8 ILE CB   C    5.212   1.190   6.689 1.00 . A A .  8 ILE CB   1 1 
        6  5862 1 1  8 ILE CD1  C    5.563   2.468   8.823 1.00 . A A .  8 ILE CD1  1 1 
        6  5863 1 1  8 ILE CG1  C    4.597   2.161   7.700 1.00 . A A .  8 ILE CG1  1 1 
        6  5864 1 1  8 ILE CG2  C    5.323  -0.197   7.285 1.00 . A A .  8 ILE CG2  1 1 
        6  5865 1 1  8 ILE H    H    5.646   3.357   5.478 1.00 . A A .  8 ILE H    1 1 
        6  5866 1 1  8 ILE HA   H    7.304   1.380   6.872 1.00 . A A .  8 ILE HA   1 1 
        6  5867 1 1  8 ILE HB   H    4.525   1.174   5.883 1.00 . A A .  8 ILE HB   1 1 
        6  5868 1 1  8 ILE HD11 H    5.072   3.114   9.547 1.00 . A A .  8 ILE HD11 1 1 
        6  5869 1 1  8 ILE HD12 H    5.853   1.533   9.286 1.00 . A A .  8 ILE HD12 1 1 
        6  5870 1 1  8 ILE HD13 H    6.428   2.961   8.398 1.00 . A A .  8 ILE HD13 1 1 
        6  5871 1 1  8 ILE HG12 H    4.304   3.091   7.214 1.00 . A A .  8 ILE HG12 1 1 
        6  5872 1 1  8 ILE HG13 H    3.718   1.698   8.141 1.00 . A A .  8 ILE HG13 1 1 
        6  5873 1 1  8 ILE HG21 H    6.167  -0.189   7.969 1.00 . A A .  8 ILE HG21 1 1 
        6  5874 1 1  8 ILE HG22 H    4.401  -0.447   7.799 1.00 . A A .  8 ILE HG22 1 1 
        6  5875 1 1  8 ILE HG23 H    5.498  -0.899   6.480 1.00 . A A .  8 ILE HG23 1 1 
        6  5876 1 1  8 ILE N    N    6.521   2.996   5.823 1.00 . A A .  8 ILE N    1 1 
        6  5877 1 1  8 ILE O    O    6.860   1.451   3.735 1.00 . A A .  8 ILE O    1 1 
        6  5878 1 1  9 ALA C    C    7.228  -2.593   4.071 1.00 . A A .  9 ALA C    1 1 
        6  5879 1 1  9 ALA CA   C    7.863  -1.225   3.841 1.00 . A A .  9 ALA CA   1 1 
        6  5880 1 1  9 ALA CB   C    9.390  -1.350   3.819 1.00 . A A .  9 ALA CB   1 1 
        6  5881 1 1  9 ALA H    H    7.453  -0.792   5.854 1.00 . A A .  9 ALA H    1 1 
        6  5882 1 1  9 ALA HA   H    7.526  -0.813   2.892 1.00 . A A .  9 ALA HA   1 1 
        6  5883 1 1  9 ALA HB1  H    9.737  -1.853   4.722 1.00 . A A .  9 ALA HB1  1 1 
        6  5884 1 1  9 ALA HB2  H    9.695  -1.932   2.948 1.00 . A A .  9 ALA HB2  1 1 
        6  5885 1 1  9 ALA HB3  H    9.849  -0.364   3.769 1.00 . A A .  9 ALA HB3  1 1 
        6  5886 1 1  9 ALA N    N    7.457  -0.362   4.940 1.00 . A A .  9 ALA N    1 1 
        6  5887 1 1  9 ALA O    O    7.184  -3.037   5.218 1.00 . A A .  9 ALA O    1 1 
        6  5888 1 1 10 MET C    C    6.162  -5.274   1.757 1.00 . A A . 10 MET C    1 1 
        6  5889 1 1 10 MET CA   C    6.108  -4.564   3.118 1.00 . A A . 10 MET CA   1 1 
        6  5890 1 1 10 MET CB   C    4.699  -4.447   3.735 1.00 . A A . 10 MET CB   1 1 
        6  5891 1 1 10 MET CE   C    3.186  -1.728   5.063 1.00 . A A . 10 MET CE   1 1 
        6  5892 1 1 10 MET CG   C    3.763  -3.492   2.983 1.00 . A A . 10 MET CG   1 1 
        6  5893 1 1 10 MET H    H    6.766  -2.817   2.095 1.00 . A A . 10 MET H    1 1 
        6  5894 1 1 10 MET HA   H    6.710  -5.170   3.798 1.00 . A A . 10 MET HA   1 1 
        6  5895 1 1 10 MET HB2  H    4.230  -5.429   3.783 1.00 . A A . 10 MET HB2  1 1 
        6  5896 1 1 10 MET HB3  H    4.813  -4.089   4.757 1.00 . A A . 10 MET HB3  1 1 
        6  5897 1 1 10 MET HE1  H    2.436  -1.173   5.625 1.00 . A A . 10 MET HE1  1 1 
        6  5898 1 1 10 MET HE2  H    3.783  -2.326   5.748 1.00 . A A . 10 MET HE2  1 1 
        6  5899 1 1 10 MET HE3  H    3.823  -1.033   4.517 1.00 . A A . 10 MET HE3  1 1 
        6  5900 1 1 10 MET HG2  H    4.310  -2.627   2.611 1.00 . A A . 10 MET HG2  1 1 
        6  5901 1 1 10 MET HG3  H    3.352  -4.046   2.142 1.00 . A A . 10 MET HG3  1 1 
        6  5902 1 1 10 MET N    N    6.721  -3.242   3.020 1.00 . A A . 10 MET N    1 1 
        6  5903 1 1 10 MET O    O    6.625  -4.683   0.779 1.00 . A A . 10 MET O    1 1 
        6  5904 1 1 10 MET SD   S    2.350  -2.816   3.894 1.00 . A A . 10 MET SD   1 1 
        6  5905 1 1 11 GLN C    C    4.256  -7.377  -0.056 1.00 . A A . 11 GLN C    1 1 
        6  5906 1 1 11 GLN CA   C    5.680  -7.371   0.509 1.00 . A A . 11 GLN CA   1 1 
        6  5907 1 1 11 GLN CB   C    6.112  -8.808   0.867 1.00 . A A . 11 GLN CB   1 1 
        6  5908 1 1 11 GLN CD   C    8.400  -8.534  -0.112 1.00 . A A . 11 GLN CD   1 1 
        6  5909 1 1 11 GLN CG   C    7.618  -8.958   1.118 1.00 . A A . 11 GLN CG   1 1 
        6  5910 1 1 11 GLN H    H    5.263  -6.930   2.525 1.00 . A A . 11 GLN H    1 1 
        6  5911 1 1 11 GLN HA   H    6.332  -6.959  -0.262 1.00 . A A . 11 GLN HA   1 1 
        6  5912 1 1 11 GLN HB2  H    5.609  -9.134   1.769 1.00 . A A . 11 GLN HB2  1 1 
        6  5913 1 1 11 GLN HB3  H    5.817  -9.485   0.064 1.00 . A A . 11 GLN HB3  1 1 
        6  5914 1 1 11 GLN HE21 H    7.374  -9.854  -1.295 1.00 . A A . 11 GLN HE21 1 1 
        6  5915 1 1 11 GLN HE22 H    8.321  -8.633  -2.108 1.00 . A A . 11 GLN HE22 1 1 
        6  5916 1 1 11 GLN HG2  H    7.912  -8.338   1.966 1.00 . A A . 11 GLN HG2  1 1 
        6  5917 1 1 11 GLN HG3  H    7.848  -9.999   1.346 1.00 . A A . 11 GLN HG3  1 1 
        6  5918 1 1 11 GLN N    N    5.726  -6.540   1.709 1.00 . A A . 11 GLN N    1 1 
        6  5919 1 1 11 GLN NE2  N    8.054  -9.112  -1.255 1.00 . A A . 11 GLN NE2  1 1 
        6  5920 1 1 11 GLN O    O    3.310  -7.043   0.654 1.00 . A A . 11 GLN O    1 1 
        6  5921 1 1 11 GLN OE1  O    9.246  -7.649  -0.040 1.00 . A A . 11 GLN OE1  1 1 
        6  5922 1 1 12 VAL C    C    2.696  -9.270  -2.667 1.00 . A A . 12 VAL C    1 1 
        6  5923 1 1 12 VAL CA   C    2.801  -7.911  -1.985 1.00 . A A . 12 VAL CA   1 1 
        6  5924 1 1 12 VAL CB   C    2.567  -6.762  -2.983 1.00 . A A . 12 VAL CB   1 1 
        6  5925 1 1 12 VAL CG1  C    1.818  -5.614  -2.302 1.00 . A A . 12 VAL CG1  1 1 
        6  5926 1 1 12 VAL CG2  C    3.868  -6.242  -3.602 1.00 . A A . 12 VAL CG2  1 1 
        6  5927 1 1 12 VAL H    H    4.906  -8.054  -1.864 1.00 . A A . 12 VAL H    1 1 
        6  5928 1 1 12 VAL HA   H    2.003  -7.895  -1.249 1.00 . A A . 12 VAL HA   1 1 
        6  5929 1 1 12 VAL HB   H    1.931  -7.117  -3.796 1.00 . A A . 12 VAL HB   1 1 
        6  5930 1 1 12 VAL HG11 H    0.794  -5.917  -2.087 1.00 . A A . 12 VAL HG11 1 1 
        6  5931 1 1 12 VAL HG12 H    2.312  -5.367  -1.367 1.00 . A A . 12 VAL HG12 1 1 
        6  5932 1 1 12 VAL HG13 H    1.799  -4.734  -2.948 1.00 . A A . 12 VAL HG13 1 1 
        6  5933 1 1 12 VAL HG21 H    4.501  -5.773  -2.849 1.00 . A A . 12 VAL HG21 1 1 
        6  5934 1 1 12 VAL HG22 H    4.410  -7.058  -4.081 1.00 . A A . 12 VAL HG22 1 1 
        6  5935 1 1 12 VAL HG23 H    3.616  -5.493  -4.347 1.00 . A A . 12 VAL HG23 1 1 
        6  5936 1 1 12 VAL N    N    4.096  -7.777  -1.320 1.00 . A A . 12 VAL N    1 1 
        6  5937 1 1 12 VAL O    O    3.718  -9.878  -2.972 1.00 . A A . 12 VAL O    1 1 
        6  5938 1 1 13 SER C    C   -0.133 -10.812  -4.386 1.00 . A A . 13 SER C    1 1 
        6  5939 1 1 13 SER CA   C    1.162 -10.974  -3.590 1.00 . A A . 13 SER CA   1 1 
        6  5940 1 1 13 SER CB   C    1.018 -12.115  -2.576 1.00 . A A . 13 SER CB   1 1 
        6  5941 1 1 13 SER H    H    0.657  -9.168  -2.621 1.00 . A A . 13 SER H    1 1 
        6  5942 1 1 13 SER HA   H    1.967 -11.210  -4.288 1.00 . A A . 13 SER HA   1 1 
        6  5943 1 1 13 SER HB2  H    0.290 -11.834  -1.813 1.00 . A A . 13 SER HB2  1 1 
        6  5944 1 1 13 SER HB3  H    0.668 -13.016  -3.082 1.00 . A A . 13 SER HB3  1 1 
        6  5945 1 1 13 SER HG   H    2.182 -13.145  -1.386 1.00 . A A . 13 SER HG   1 1 
        6  5946 1 1 13 SER N    N    1.461  -9.730  -2.898 1.00 . A A . 13 SER N    1 1 
        6  5947 1 1 13 SER O    O   -0.904  -9.884  -4.148 1.00 . A A . 13 SER O    1 1 
        6  5948 1 1 13 SER OG   O    2.267 -12.394  -1.978 1.00 . A A . 13 SER OG   1 1 
        6  5949 1 1 14 GLY C    C   -1.499 -10.587  -7.150 1.00 . A A . 14 GLY C    1 1 
        6  5950 1 1 14 GLY CA   C   -1.566 -11.737  -6.149 1.00 . A A . 14 GLY CA   1 1 
        6  5951 1 1 14 GLY H    H    0.307 -12.468  -5.463 1.00 . A A . 14 GLY H    1 1 
        6  5952 1 1 14 GLY HA2  H   -1.632 -12.682  -6.687 1.00 . A A . 14 GLY HA2  1 1 
        6  5953 1 1 14 GLY HA3  H   -2.454 -11.628  -5.524 1.00 . A A . 14 GLY HA3  1 1 
        6  5954 1 1 14 GLY N    N   -0.375 -11.741  -5.315 1.00 . A A . 14 GLY N    1 1 
        6  5955 1 1 14 GLY O    O   -2.267  -9.632  -7.056 1.00 . A A . 14 GLY O    1 1 
        6  5956 1 1 15 MET C    C    0.039 -10.313 -10.444 1.00 . A A . 15 MET C    1 1 
        6  5957 1 1 15 MET CA   C   -0.349  -9.662  -9.119 1.00 . A A . 15 MET CA   1 1 
        6  5958 1 1 15 MET CB   C    0.708  -8.668  -8.615 1.00 . A A . 15 MET CB   1 1 
        6  5959 1 1 15 MET CE   C    4.733  -9.848  -9.039 1.00 . A A . 15 MET CE   1 1 
        6  5960 1 1 15 MET CG   C    2.117  -9.221  -8.351 1.00 . A A . 15 MET CG   1 1 
        6  5961 1 1 15 MET H    H   -0.002 -11.511  -8.191 1.00 . A A . 15 MET H    1 1 
        6  5962 1 1 15 MET HA   H   -1.278  -9.113  -9.286 1.00 . A A . 15 MET HA   1 1 
        6  5963 1 1 15 MET HB2  H    0.793  -7.856  -9.335 1.00 . A A . 15 MET HB2  1 1 
        6  5964 1 1 15 MET HB3  H    0.344  -8.269  -7.669 1.00 . A A . 15 MET HB3  1 1 
        6  5965 1 1 15 MET HE1  H    5.462 -10.088  -9.811 1.00 . A A . 15 MET HE1  1 1 
        6  5966 1 1 15 MET HE2  H    5.052  -8.951  -8.511 1.00 . A A . 15 MET HE2  1 1 
        6  5967 1 1 15 MET HE3  H    4.654 -10.676  -8.336 1.00 . A A . 15 MET HE3  1 1 
        6  5968 1 1 15 MET HG2  H    2.652  -8.467  -7.773 1.00 . A A . 15 MET HG2  1 1 
        6  5969 1 1 15 MET HG3  H    2.063 -10.127  -7.750 1.00 . A A . 15 MET HG3  1 1 
        6  5970 1 1 15 MET N    N   -0.572 -10.682  -8.109 1.00 . A A . 15 MET N    1 1 
        6  5971 1 1 15 MET O    O    0.387 -11.492 -10.470 1.00 . A A . 15 MET O    1 1 
        6  5972 1 1 15 MET SD   S    3.132  -9.543  -9.816 1.00 . A A . 15 MET SD   1 1 
        6  5973 1 1 16 THR C    C    1.684  -8.938 -13.150 1.00 . A A . 16 THR C    1 1 
        6  5974 1 1 16 THR CA   C    0.533  -9.888 -12.828 1.00 . A A . 16 THR CA   1 1 
        6  5975 1 1 16 THR CB   C   -0.555  -9.838 -13.910 1.00 . A A . 16 THR CB   1 1 
        6  5976 1 1 16 THR CG2  C   -1.288 -11.179 -14.015 1.00 . A A . 16 THR CG2  1 1 
        6  5977 1 1 16 THR H    H   -0.353  -8.586 -11.421 1.00 . A A . 16 THR H    1 1 
        6  5978 1 1 16 THR HA   H    0.953 -10.896 -12.808 1.00 . A A . 16 THR HA   1 1 
        6  5979 1 1 16 THR HB   H   -0.092  -9.638 -14.881 1.00 . A A . 16 THR HB   1 1 
        6  5980 1 1 16 THR HG1  H   -2.099  -9.127 -12.965 1.00 . A A . 16 THR HG1  1 1 
        6  5981 1 1 16 THR HG21 H   -2.098 -11.102 -14.743 1.00 . A A . 16 THR HG21 1 1 
        6  5982 1 1 16 THR HG22 H   -0.591 -11.946 -14.352 1.00 . A A . 16 THR HG22 1 1 
        6  5983 1 1 16 THR HG23 H   -1.695 -11.470 -13.047 1.00 . A A . 16 THR HG23 1 1 
        6  5984 1 1 16 THR N    N   -0.022  -9.535 -11.527 1.00 . A A . 16 THR N    1 1 
        6  5985 1 1 16 THR O    O    2.839  -9.359 -13.137 1.00 . A A . 16 THR O    1 1 
        6  5986 1 1 16 THR OG1  O   -1.476  -8.805 -13.622 1.00 . A A . 16 THR OG1  1 1 
        6  5987 1 1 17 CYS C    C    2.718  -5.685 -12.847 1.00 . A A . 17 CYS C    1 1 
        6  5988 1 1 17 CYS CA   C    2.368  -6.711 -13.926 1.00 . A A . 17 CYS CA   1 1 
        6  5989 1 1 17 CYS CB   C    1.904  -6.058 -15.237 1.00 . A A . 17 CYS CB   1 1 
        6  5990 1 1 17 CYS H    H    0.405  -7.382 -13.458 1.00 . A A . 17 CYS H    1 1 
        6  5991 1 1 17 CYS HA   H    3.287  -7.245 -14.174 1.00 . A A . 17 CYS HA   1 1 
        6  5992 1 1 17 CYS HB2  H    2.755  -5.548 -15.691 1.00 . A A . 17 CYS HB2  1 1 
        6  5993 1 1 17 CYS HB3  H    1.556  -6.824 -15.930 1.00 . A A . 17 CYS HB3  1 1 
        6  5994 1 1 17 CYS N    N    1.375  -7.673 -13.464 1.00 . A A . 17 CYS N    1 1 
        6  5995 1 1 17 CYS O    O    1.900  -5.336 -11.993 1.00 . A A . 17 CYS O    1 1 
        6  5996 1 1 17 CYS SG   S    0.597  -4.822 -14.990 1.00 . A A . 17 CYS SG   1 1 
        6  5997 1 1 18 ALA C    C    3.852  -2.756 -12.417 1.00 . A A . 18 ALA C    1 1 
        6  5998 1 1 18 ALA CA   C    4.448  -4.118 -12.036 1.00 . A A . 18 ALA CA   1 1 
        6  5999 1 1 18 ALA CB   C    5.979  -4.107 -12.117 1.00 . A A . 18 ALA CB   1 1 
        6  6000 1 1 18 ALA H    H    4.554  -5.483 -13.655 1.00 . A A . 18 ALA H    1 1 
        6  6001 1 1 18 ALA HA   H    4.163  -4.346 -11.007 1.00 . A A . 18 ALA HA   1 1 
        6  6002 1 1 18 ALA HB1  H    6.300  -3.897 -13.138 1.00 . A A . 18 ALA HB1  1 1 
        6  6003 1 1 18 ALA HB2  H    6.380  -3.337 -11.459 1.00 . A A . 18 ALA HB2  1 1 
        6  6004 1 1 18 ALA HB3  H    6.376  -5.076 -11.814 1.00 . A A . 18 ALA HB3  1 1 
        6  6005 1 1 18 ALA N    N    3.945  -5.161 -12.920 1.00 . A A . 18 ALA N    1 1 
        6  6006 1 1 18 ALA O    O    4.587  -1.801 -12.660 1.00 . A A . 18 ALA O    1 1 
        6  6007 1 1 19 ALA C    C    0.482  -1.354 -12.086 1.00 . A A . 19 ALA C    1 1 
        6  6008 1 1 19 ALA CA   C    1.807  -1.444 -12.838 1.00 . A A . 19 ALA CA   1 1 
        6  6009 1 1 19 ALA CB   C    1.606  -1.360 -14.353 1.00 . A A . 19 ALA CB   1 1 
        6  6010 1 1 19 ALA H    H    1.993  -3.507 -12.270 1.00 . A A . 19 ALA H    1 1 
        6  6011 1 1 19 ALA HA   H    2.408  -0.583 -12.540 1.00 . A A . 19 ALA HA   1 1 
        6  6012 1 1 19 ALA HB1  H    2.558  -1.507 -14.866 1.00 . A A . 19 ALA HB1  1 1 
        6  6013 1 1 19 ALA HB2  H    0.897  -2.115 -14.686 1.00 . A A . 19 ALA HB2  1 1 
        6  6014 1 1 19 ALA HB3  H    1.213  -0.375 -14.611 1.00 . A A . 19 ALA HB3  1 1 
        6  6015 1 1 19 ALA N    N    2.520  -2.664 -12.477 1.00 . A A . 19 ALA N    1 1 
        6  6016 1 1 19 ALA O    O    0.201  -0.328 -11.470 1.00 . A A . 19 ALA O    1 1 
        6  6017 1 1 20 CYS C    C   -1.179  -2.229  -9.782 1.00 . A A . 20 CYS C    1 1 
        6  6018 1 1 20 CYS CA   C   -1.533  -2.450 -11.255 1.00 . A A . 20 CYS CA   1 1 
        6  6019 1 1 20 CYS CB   C   -2.304  -3.757 -11.453 1.00 . A A . 20 CYS CB   1 1 
        6  6020 1 1 20 CYS H    H   -0.096  -3.239 -12.632 1.00 . A A . 20 CYS H    1 1 
        6  6021 1 1 20 CYS HA   H   -2.170  -1.623 -11.561 1.00 . A A . 20 CYS HA   1 1 
        6  6022 1 1 20 CYS HB2  H   -1.716  -4.609 -11.104 1.00 . A A . 20 CYS HB2  1 1 
        6  6023 1 1 20 CYS HB3  H   -3.229  -3.710 -10.874 1.00 . A A . 20 CYS HB3  1 1 
        6  6024 1 1 20 CYS N    N   -0.329  -2.418 -12.085 1.00 . A A . 20 CYS N    1 1 
        6  6025 1 1 20 CYS O    O   -1.879  -1.513  -9.067 1.00 . A A . 20 CYS O    1 1 
        6  6026 1 1 20 CYS SG   S   -2.713  -3.977 -13.203 1.00 . A A . 20 CYS SG   1 1 
        6  6027 1 1 21 ALA C    C    0.640  -1.025  -7.724 1.00 . A A . 21 ALA C    1 1 
        6  6028 1 1 21 ALA CA   C    0.538  -2.524  -8.046 1.00 . A A . 21 ALA CA   1 1 
        6  6029 1 1 21 ALA CB   C    1.914  -3.189  -7.973 1.00 . A A . 21 ALA CB   1 1 
        6  6030 1 1 21 ALA H    H    0.451  -3.399  -9.981 1.00 . A A . 21 ALA H    1 1 
        6  6031 1 1 21 ALA HA   H   -0.107  -2.994  -7.303 1.00 . A A . 21 ALA HA   1 1 
        6  6032 1 1 21 ALA HB1  H    1.891  -4.187  -8.409 1.00 . A A . 21 ALA HB1  1 1 
        6  6033 1 1 21 ALA HB2  H    2.649  -2.590  -8.514 1.00 . A A . 21 ALA HB2  1 1 
        6  6034 1 1 21 ALA HB3  H    2.208  -3.278  -6.929 1.00 . A A . 21 ALA HB3  1 1 
        6  6035 1 1 21 ALA N    N   -0.040  -2.776  -9.357 1.00 . A A . 21 ALA N    1 1 
        6  6036 1 1 21 ALA O    O    0.647  -0.634  -6.565 1.00 . A A . 21 ALA O    1 1 
        6  6037 1 1 22 ALA C    C   -0.705   1.695  -8.095 1.00 . A A . 22 ALA C    1 1 
        6  6038 1 1 22 ALA CA   C    0.712   1.281  -8.486 1.00 . A A . 22 ALA CA   1 1 
        6  6039 1 1 22 ALA CB   C    1.200   2.031  -9.729 1.00 . A A . 22 ALA CB   1 1 
        6  6040 1 1 22 ALA H    H    0.683  -0.469  -9.684 1.00 . A A . 22 ALA H    1 1 
        6  6041 1 1 22 ALA HA   H    1.386   1.524  -7.664 1.00 . A A . 22 ALA HA   1 1 
        6  6042 1 1 22 ALA HB1  H    2.063   1.518 -10.158 1.00 . A A . 22 ALA HB1  1 1 
        6  6043 1 1 22 ALA HB2  H    0.410   2.087 -10.480 1.00 . A A . 22 ALA HB2  1 1 
        6  6044 1 1 22 ALA HB3  H    1.495   3.043  -9.451 1.00 . A A . 22 ALA HB3  1 1 
        6  6045 1 1 22 ALA N    N    0.742  -0.151  -8.727 1.00 . A A . 22 ALA N    1 1 
        6  6046 1 1 22 ALA O    O   -0.905   2.421  -7.122 1.00 . A A . 22 ALA O    1 1 
        6  6047 1 1 23 ARG C    C   -3.529   1.340  -7.273 1.00 . A A . 23 ARG C    1 1 
        6  6048 1 1 23 ARG CA   C   -3.087   1.618  -8.702 1.00 . A A . 23 ARG CA   1 1 
        6  6049 1 1 23 ARG CB   C   -3.983   0.888  -9.713 1.00 . A A . 23 ARG CB   1 1 
        6  6050 1 1 23 ARG CD   C   -4.363   0.444 -12.181 1.00 . A A . 23 ARG CD   1 1 
        6  6051 1 1 23 ARG CG   C   -3.638   1.310 -11.147 1.00 . A A . 23 ARG CG   1 1 
        6  6052 1 1 23 ARG CZ   C   -3.320   0.124 -14.470 1.00 . A A . 23 ARG CZ   1 1 
        6  6053 1 1 23 ARG H    H   -1.480   0.486  -9.515 1.00 . A A . 23 ARG H    1 1 
        6  6054 1 1 23 ARG HA   H   -3.176   2.691  -8.878 1.00 . A A . 23 ARG HA   1 1 
        6  6055 1 1 23 ARG HB2  H   -3.872  -0.189  -9.598 1.00 . A A . 23 ARG HB2  1 1 
        6  6056 1 1 23 ARG HB3  H   -5.025   1.143  -9.509 1.00 . A A . 23 ARG HB3  1 1 
        6  6057 1 1 23 ARG HD2  H   -4.149  -0.605 -11.982 1.00 . A A . 23 ARG HD2  1 1 
        6  6058 1 1 23 ARG HD3  H   -5.440   0.584 -12.071 1.00 . A A . 23 ARG HD3  1 1 
        6  6059 1 1 23 ARG HE   H   -4.177   1.814 -13.760 1.00 . A A . 23 ARG HE   1 1 
        6  6060 1 1 23 ARG HG2  H   -3.925   2.356 -11.278 1.00 . A A . 23 ARG HG2  1 1 
        6  6061 1 1 23 ARG HG3  H   -2.564   1.219 -11.311 1.00 . A A . 23 ARG HG3  1 1 
        6  6062 1 1 23 ARG HH11 H   -3.313  -1.688 -13.463 1.00 . A A . 23 ARG HH11 1 1 
        6  6063 1 1 23 ARG HH12 H   -2.561  -1.722 -14.990 1.00 . A A . 23 ARG HH12 1 1 
        6  6064 1 1 23 ARG HH21 H   -3.114   1.703 -15.756 1.00 . A A . 23 ARG HH21 1 1 
        6  6065 1 1 23 ARG HH22 H   -2.456   0.206 -16.326 1.00 . A A . 23 ARG HH22 1 1 
        6  6066 1 1 23 ARG N    N   -1.692   1.240  -8.871 1.00 . A A . 23 ARG N    1 1 
        6  6067 1 1 23 ARG NE   N   -3.967   0.851 -13.540 1.00 . A A . 23 ARG NE   1 1 
        6  6068 1 1 23 ARG NH1  N   -3.046  -1.174 -14.294 1.00 . A A . 23 ARG NH1  1 1 
        6  6069 1 1 23 ARG NH2  N   -2.938   0.721 -15.605 1.00 . A A . 23 ARG NH2  1 1 
        6  6070 1 1 23 ARG O    O   -4.188   2.187  -6.672 1.00 . A A . 23 ARG O    1 1 
        6  6071 1 1 24 ILE C    C   -2.929   0.961  -4.405 1.00 . A A . 24 ILE C    1 1 
        6  6072 1 1 24 ILE CA   C   -3.486  -0.112  -5.338 1.00 . A A . 24 ILE CA   1 1 
        6  6073 1 1 24 ILE CB   C   -3.202  -1.560  -4.921 1.00 . A A . 24 ILE CB   1 1 
        6  6074 1 1 24 ILE CD1  C   -1.287  -3.213  -4.392 1.00 . A A . 24 ILE CD1  1 1 
        6  6075 1 1 24 ILE CG1  C   -1.736  -1.769  -4.563 1.00 . A A . 24 ILE CG1  1 1 
        6  6076 1 1 24 ILE CG2  C   -3.691  -2.503  -6.024 1.00 . A A . 24 ILE CG2  1 1 
        6  6077 1 1 24 ILE H    H   -2.600  -0.476  -7.270 1.00 . A A . 24 ILE H    1 1 
        6  6078 1 1 24 ILE HA   H   -4.562  -0.036  -5.288 1.00 . A A . 24 ILE HA   1 1 
        6  6079 1 1 24 ILE HB   H   -3.772  -1.756  -4.015 1.00 . A A . 24 ILE HB   1 1 
        6  6080 1 1 24 ILE HD11 H   -1.361  -3.713  -5.354 1.00 . A A . 24 ILE HD11 1 1 
        6  6081 1 1 24 ILE HD12 H   -0.242  -3.230  -4.077 1.00 . A A . 24 ILE HD12 1 1 
        6  6082 1 1 24 ILE HD13 H   -1.900  -3.713  -3.645 1.00 . A A . 24 ILE HD13 1 1 
        6  6083 1 1 24 ILE HG12 H   -1.170  -1.345  -5.372 1.00 . A A . 24 ILE HG12 1 1 
        6  6084 1 1 24 ILE HG13 H   -1.535  -1.242  -3.633 1.00 . A A . 24 ILE HG13 1 1 
        6  6085 1 1 24 ILE HG21 H   -2.968  -2.561  -6.836 1.00 . A A . 24 ILE HG21 1 1 
        6  6086 1 1 24 ILE HG22 H   -3.831  -3.484  -5.591 1.00 . A A . 24 ILE HG22 1 1 
        6  6087 1 1 24 ILE HG23 H   -4.650  -2.169  -6.418 1.00 . A A . 24 ILE HG23 1 1 
        6  6088 1 1 24 ILE N    N   -3.141   0.186  -6.720 1.00 . A A . 24 ILE N    1 1 
        6  6089 1 1 24 ILE O    O   -3.707   1.636  -3.741 1.00 . A A . 24 ILE O    1 1 
        6  6090 1 1 25 GLU C    C   -1.664   3.582  -3.784 1.00 . A A . 25 GLU C    1 1 
        6  6091 1 1 25 GLU CA   C   -1.002   2.222  -3.576 1.00 . A A . 25 GLU CA   1 1 
        6  6092 1 1 25 GLU CB   C    0.515   2.284  -3.820 1.00 . A A . 25 GLU CB   1 1 
        6  6093 1 1 25 GLU CD   C    0.780   0.100  -2.561 1.00 . A A . 25 GLU CD   1 1 
        6  6094 1 1 25 GLU CG   C    1.275   1.528  -2.723 1.00 . A A . 25 GLU CG   1 1 
        6  6095 1 1 25 GLU H    H   -1.012   0.585  -4.938 1.00 . A A . 25 GLU H    1 1 
        6  6096 1 1 25 GLU HA   H   -1.177   1.959  -2.531 1.00 . A A . 25 GLU HA   1 1 
        6  6097 1 1 25 GLU HB2  H    0.763   1.851  -4.791 1.00 . A A . 25 GLU HB2  1 1 
        6  6098 1 1 25 GLU HB3  H    0.855   3.319  -3.802 1.00 . A A . 25 GLU HB3  1 1 
        6  6099 1 1 25 GLU HG2  H    2.338   1.508  -2.959 1.00 . A A . 25 GLU HG2  1 1 
        6  6100 1 1 25 GLU HG3  H    1.145   2.036  -1.767 1.00 . A A . 25 GLU HG3  1 1 
        6  6101 1 1 25 GLU N    N   -1.616   1.194  -4.404 1.00 . A A . 25 GLU N    1 1 
        6  6102 1 1 25 GLU O    O   -1.858   4.309  -2.819 1.00 . A A . 25 GLU O    1 1 
        6  6103 1 1 25 GLU OE1  O    1.160  -0.727  -3.412 1.00 . A A . 25 GLU OE1  1 1 
        6  6104 1 1 25 GLU OE2  O    0.036  -0.134  -1.586 1.00 . A A . 25 GLU OE2  1 1 
        6  6105 1 1 26 LYS C    C   -4.029   5.353  -4.695 1.00 . A A . 26 LYS C    1 1 
        6  6106 1 1 26 LYS CA   C   -2.600   5.276  -5.251 1.00 . A A . 26 LYS CA   1 1 
        6  6107 1 1 26 LYS CB   C   -2.499   5.713  -6.718 1.00 . A A . 26 LYS CB   1 1 
        6  6108 1 1 26 LYS CD   C   -0.039   5.259  -7.178 1.00 . A A . 26 LYS CD   1 1 
        6  6109 1 1 26 LYS CE   C    1.318   5.794  -7.655 1.00 . A A . 26 LYS CE   1 1 
        6  6110 1 1 26 LYS CG   C   -1.123   6.328  -7.047 1.00 . A A . 26 LYS CG   1 1 
        6  6111 1 1 26 LYS H    H   -1.928   3.281  -5.766 1.00 . A A . 26 LYS H    1 1 
        6  6112 1 1 26 LYS HA   H   -1.994   5.994  -4.704 1.00 . A A . 26 LYS HA   1 1 
        6  6113 1 1 26 LYS HB2  H   -2.740   4.882  -7.383 1.00 . A A . 26 LYS HB2  1 1 
        6  6114 1 1 26 LYS HB3  H   -3.242   6.497  -6.879 1.00 . A A . 26 LYS HB3  1 1 
        6  6115 1 1 26 LYS HD2  H    0.089   4.704  -6.248 1.00 . A A . 26 LYS HD2  1 1 
        6  6116 1 1 26 LYS HD3  H   -0.421   4.579  -7.930 1.00 . A A . 26 LYS HD3  1 1 
        6  6117 1 1 26 LYS HE2  H    1.940   4.941  -7.934 1.00 . A A . 26 LYS HE2  1 1 
        6  6118 1 1 26 LYS HE3  H    1.168   6.401  -8.552 1.00 . A A . 26 LYS HE3  1 1 
        6  6119 1 1 26 LYS HG2  H   -1.212   6.843  -8.003 1.00 . A A . 26 LYS HG2  1 1 
        6  6120 1 1 26 LYS HG3  H   -0.840   7.053  -6.284 1.00 . A A . 26 LYS HG3  1 1 
        6  6121 1 1 26 LYS HZ1  H    2.186   6.056  -5.763 1.00 . A A . 26 LYS HZ1  1 1 
        6  6122 1 1 26 LYS HZ2  H    2.924   6.876  -6.980 1.00 . A A . 26 LYS HZ2  1 1 
        6  6123 1 1 26 LYS HZ3  H    1.497   7.408  -6.383 1.00 . A A . 26 LYS HZ3  1 1 
        6  6124 1 1 26 LYS N    N   -2.016   3.959  -5.015 1.00 . A A . 26 LYS N    1 1 
        6  6125 1 1 26 LYS NZ   N    2.026   6.582  -6.618 1.00 . A A . 26 LYS NZ   1 1 
        6  6126 1 1 26 LYS O    O   -4.375   6.294  -3.981 1.00 . A A . 26 LYS O    1 1 
        6  6127 1 1 27 GLY C    C   -6.188   4.189  -2.929 1.00 . A A . 27 GLY C    1 1 
        6  6128 1 1 27 GLY CA   C   -6.219   4.286  -4.455 1.00 . A A . 27 GLY CA   1 1 
        6  6129 1 1 27 GLY H    H   -4.534   3.584  -5.561 1.00 . A A . 27 GLY H    1 1 
        6  6130 1 1 27 GLY HA2  H   -6.787   5.167  -4.756 1.00 . A A . 27 GLY HA2  1 1 
        6  6131 1 1 27 GLY HA3  H   -6.707   3.399  -4.857 1.00 . A A . 27 GLY HA3  1 1 
        6  6132 1 1 27 GLY N    N   -4.868   4.361  -4.999 1.00 . A A . 27 GLY N    1 1 
        6  6133 1 1 27 GLY O    O   -7.021   4.767  -2.234 1.00 . A A . 27 GLY O    1 1 
        6  6134 1 1 28 LEU C    C   -4.595   4.728  -0.440 1.00 . A A . 28 LEU C    1 1 
        6  6135 1 1 28 LEU CA   C   -4.928   3.343  -0.986 1.00 . A A . 28 LEU CA   1 1 
        6  6136 1 1 28 LEU CB   C   -3.843   2.277  -0.816 1.00 . A A . 28 LEU CB   1 1 
        6  6137 1 1 28 LEU CD1  C   -2.780   0.553   0.579 1.00 . A A . 28 LEU CD1  1 1 
        6  6138 1 1 28 LEU CD2  C   -2.439   2.985   1.130 1.00 . A A . 28 LEU CD2  1 1 
        6  6139 1 1 28 LEU CG   C   -3.429   1.938   0.616 1.00 . A A . 28 LEU CG   1 1 
        6  6140 1 1 28 LEU H    H   -4.528   3.055  -3.053 1.00 . A A . 28 LEU H    1 1 
        6  6141 1 1 28 LEU HA   H   -5.795   2.970  -0.447 1.00 . A A . 28 LEU HA   1 1 
        6  6142 1 1 28 LEU HB2  H   -4.242   1.363  -1.259 1.00 . A A . 28 LEU HB2  1 1 
        6  6143 1 1 28 LEU HB3  H   -2.960   2.566  -1.374 1.00 . A A . 28 LEU HB3  1 1 
        6  6144 1 1 28 LEU HD11 H   -3.544  -0.182   0.328 1.00 . A A . 28 LEU HD11 1 1 
        6  6145 1 1 28 LEU HD12 H   -1.998   0.532  -0.178 1.00 . A A . 28 LEU HD12 1 1 
        6  6146 1 1 28 LEU HD13 H   -2.346   0.295   1.542 1.00 . A A . 28 LEU HD13 1 1 
        6  6147 1 1 28 LEU HD21 H   -1.614   3.104   0.427 1.00 . A A . 28 LEU HD21 1 1 
        6  6148 1 1 28 LEU HD22 H   -2.955   3.930   1.248 1.00 . A A . 28 LEU HD22 1 1 
        6  6149 1 1 28 LEU HD23 H   -2.042   2.694   2.095 1.00 . A A . 28 LEU HD23 1 1 
        6  6150 1 1 28 LEU HG   H   -4.300   1.881   1.266 1.00 . A A . 28 LEU HG   1 1 
        6  6151 1 1 28 LEU N    N   -5.195   3.474  -2.407 1.00 . A A . 28 LEU N    1 1 
        6  6152 1 1 28 LEU O    O   -5.200   5.173   0.527 1.00 . A A . 28 LEU O    1 1 
        6  6153 1 1 29 LYS C    C   -4.437   7.783  -0.663 1.00 . A A . 29 LYS C    1 1 
        6  6154 1 1 29 LYS CA   C   -3.273   6.794  -0.721 1.00 . A A . 29 LYS CA   1 1 
        6  6155 1 1 29 LYS CB   C   -2.208   7.270  -1.710 1.00 . A A . 29 LYS CB   1 1 
        6  6156 1 1 29 LYS CD   C   -1.355   9.618  -2.188 1.00 . A A . 29 LYS CD   1 1 
        6  6157 1 1 29 LYS CE   C   -2.614  10.474  -2.100 1.00 . A A . 29 LYS CE   1 1 
        6  6158 1 1 29 LYS CG   C   -1.373   8.443  -1.200 1.00 . A A . 29 LYS CG   1 1 
        6  6159 1 1 29 LYS H    H   -3.217   5.016  -1.880 1.00 . A A . 29 LYS H    1 1 
        6  6160 1 1 29 LYS HA   H   -2.827   6.725   0.267 1.00 . A A . 29 LYS HA   1 1 
        6  6161 1 1 29 LYS HB2  H   -1.506   6.458  -1.869 1.00 . A A . 29 LYS HB2  1 1 
        6  6162 1 1 29 LYS HB3  H   -2.671   7.513  -2.664 1.00 . A A . 29 LYS HB3  1 1 
        6  6163 1 1 29 LYS HD2  H   -0.510  10.280  -2.002 1.00 . A A . 29 LYS HD2  1 1 
        6  6164 1 1 29 LYS HD3  H   -1.233   9.240  -3.205 1.00 . A A . 29 LYS HD3  1 1 
        6  6165 1 1 29 LYS HE2  H   -2.434  11.327  -2.754 1.00 . A A . 29 LYS HE2  1 1 
        6  6166 1 1 29 LYS HE3  H   -3.458   9.899  -2.475 1.00 . A A . 29 LYS HE3  1 1 
        6  6167 1 1 29 LYS HG2  H   -1.656   8.744  -0.193 1.00 . A A . 29 LYS HG2  1 1 
        6  6168 1 1 29 LYS HG3  H   -0.368   8.049  -1.138 1.00 . A A . 29 LYS HG3  1 1 
        6  6169 1 1 29 LYS HZ1  H   -2.011  11.249  -0.286 1.00 . A A . 29 LYS HZ1  1 1 
        6  6170 1 1 29 LYS HZ2  H   -3.536  11.715  -0.720 1.00 . A A . 29 LYS HZ2  1 1 
        6  6171 1 1 29 LYS HZ3  H   -3.282  10.193  -0.164 1.00 . A A . 29 LYS HZ3  1 1 
        6  6172 1 1 29 LYS N    N   -3.686   5.448  -1.094 1.00 . A A . 29 LYS N    1 1 
        6  6173 1 1 29 LYS NZ   N   -2.881  10.949  -0.723 1.00 . A A . 29 LYS NZ   1 1 
        6  6174 1 1 29 LYS O    O   -4.329   8.828  -0.023 1.00 . A A . 29 LYS O    1 1 
        6  6175 1 1 30 ARG C    C   -7.524   8.136  -0.019 1.00 . A A . 30 ARG C    1 1 
        6  6176 1 1 30 ARG CA   C   -6.750   8.292  -1.340 1.00 . A A . 30 ARG CA   1 1 
        6  6177 1 1 30 ARG CB   C   -7.607   7.925  -2.569 1.00 . A A . 30 ARG CB   1 1 
        6  6178 1 1 30 ARG CD   C   -8.850   9.995  -3.321 1.00 . A A . 30 ARG CD   1 1 
        6  6179 1 1 30 ARG CG   C   -7.682   9.047  -3.611 1.00 . A A . 30 ARG CG   1 1 
        6  6180 1 1 30 ARG CZ   C   -9.988  11.831  -4.587 1.00 . A A . 30 ARG CZ   1 1 
        6  6181 1 1 30 ARG H    H   -5.522   6.649  -1.926 1.00 . A A . 30 ARG H    1 1 
        6  6182 1 1 30 ARG HA   H   -6.472   9.344  -1.406 1.00 . A A . 30 ARG HA   1 1 
        6  6183 1 1 30 ARG HB2  H   -7.161   7.074  -3.080 1.00 . A A . 30 ARG HB2  1 1 
        6  6184 1 1 30 ARG HB3  H   -8.611   7.627  -2.263 1.00 . A A . 30 ARG HB3  1 1 
        6  6185 1 1 30 ARG HD2  H   -9.763   9.396  -3.355 1.00 . A A . 30 ARG HD2  1 1 
        6  6186 1 1 30 ARG HD3  H   -8.737  10.418  -2.319 1.00 . A A . 30 ARG HD3  1 1 
        6  6187 1 1 30 ARG HE   H   -8.063  11.232  -4.848 1.00 . A A . 30 ARG HE   1 1 
        6  6188 1 1 30 ARG HG2  H   -6.735   9.588  -3.648 1.00 . A A . 30 ARG HG2  1 1 
        6  6189 1 1 30 ARG HG3  H   -7.849   8.590  -4.588 1.00 . A A . 30 ARG HG3  1 1 
        6  6190 1 1 30 ARG HH11 H  -11.142  10.973  -3.151 1.00 . A A . 30 ARG HH11 1 1 
        6  6191 1 1 30 ARG HH12 H  -11.950  12.193  -4.083 1.00 . A A . 30 ARG HH12 1 1 
        6  6192 1 1 30 ARG HH21 H   -9.080  12.906  -6.075 1.00 . A A . 30 ARG HH21 1 1 
        6  6193 1 1 30 ARG HH22 H  -10.727  13.342  -5.765 1.00 . A A . 30 ARG HH22 1 1 
        6  6194 1 1 30 ARG N    N   -5.532   7.493  -1.365 1.00 . A A . 30 ARG N    1 1 
        6  6195 1 1 30 ARG NE   N   -8.910  11.074  -4.321 1.00 . A A . 30 ARG NE   1 1 
        6  6196 1 1 30 ARG NH1  N  -11.119  11.655  -3.894 1.00 . A A . 30 ARG NH1  1 1 
        6  6197 1 1 30 ARG NH2  N   -9.929  12.762  -5.547 1.00 . A A . 30 ARG NH2  1 1 
        6  6198 1 1 30 ARG O    O   -8.468   8.888   0.214 1.00 . A A . 30 ARG O    1 1 
        6  6199 1 1 31 MET C    C   -7.455   7.974   3.159 1.00 . A A . 31 MET C    1 1 
        6  6200 1 1 31 MET CA   C   -7.838   6.928   2.106 1.00 . A A . 31 MET CA   1 1 
        6  6201 1 1 31 MET CB   C   -7.508   5.507   2.584 1.00 . A A . 31 MET CB   1 1 
        6  6202 1 1 31 MET CE   C   -5.249   3.635   5.297 1.00 . A A . 31 MET CE   1 1 
        6  6203 1 1 31 MET CG   C   -6.184   5.339   3.328 1.00 . A A . 31 MET CG   1 1 
        6  6204 1 1 31 MET H    H   -6.379   6.572   0.611 1.00 . A A . 31 MET H    1 1 
        6  6205 1 1 31 MET HA   H   -8.911   6.978   1.913 1.00 . A A . 31 MET HA   1 1 
        6  6206 1 1 31 MET HB2  H   -8.269   5.164   3.276 1.00 . A A . 31 MET HB2  1 1 
        6  6207 1 1 31 MET HB3  H   -7.487   4.850   1.723 1.00 . A A . 31 MET HB3  1 1 
        6  6208 1 1 31 MET HE1  H   -5.220   2.628   5.679 1.00 . A A . 31 MET HE1  1 1 
        6  6209 1 1 31 MET HE2  H   -4.254   4.044   5.424 1.00 . A A . 31 MET HE2  1 1 
        6  6210 1 1 31 MET HE3  H   -5.975   4.223   5.852 1.00 . A A . 31 MET HE3  1 1 
        6  6211 1 1 31 MET HG2  H   -5.378   5.847   2.809 1.00 . A A . 31 MET HG2  1 1 
        6  6212 1 1 31 MET HG3  H   -6.293   5.798   4.305 1.00 . A A . 31 MET HG3  1 1 
        6  6213 1 1 31 MET N    N   -7.164   7.170   0.836 1.00 . A A . 31 MET N    1 1 
        6  6214 1 1 31 MET O    O   -6.344   8.505   3.107 1.00 . A A . 31 MET O    1 1 
        6  6215 1 1 31 MET SD   S   -5.752   3.594   3.569 1.00 . A A . 31 MET SD   1 1 
        6  6216 1 1 32 PRO C    C   -6.775   8.460   6.011 1.00 . A A . 32 PRO C    1 1 
        6  6217 1 1 32 PRO CA   C   -7.956   9.093   5.269 1.00 . A A . 32 PRO CA   1 1 
        6  6218 1 1 32 PRO CB   C   -9.210   9.185   6.146 1.00 . A A . 32 PRO CB   1 1 
        6  6219 1 1 32 PRO CD   C   -9.625   7.634   4.379 1.00 . A A . 32 PRO CD   1 1 
        6  6220 1 1 32 PRO CG   C   -9.933   7.870   5.859 1.00 . A A . 32 PRO CG   1 1 
        6  6221 1 1 32 PRO HA   H   -7.686  10.088   4.911 1.00 . A A . 32 PRO HA   1 1 
        6  6222 1 1 32 PRO HB2  H   -8.977   9.308   7.205 1.00 . A A . 32 PRO HB2  1 1 
        6  6223 1 1 32 PRO HB3  H   -9.832  10.012   5.801 1.00 . A A . 32 PRO HB3  1 1 
        6  6224 1 1 32 PRO HD2  H   -9.646   6.565   4.185 1.00 . A A . 32 PRO HD2  1 1 
        6  6225 1 1 32 PRO HD3  H  -10.370   8.137   3.762 1.00 . A A . 32 PRO HD3  1 1 
        6  6226 1 1 32 PRO HG2  H   -9.482   7.076   6.459 1.00 . A A . 32 PRO HG2  1 1 
        6  6227 1 1 32 PRO HG3  H  -11.003   7.929   6.061 1.00 . A A . 32 PRO HG3  1 1 
        6  6228 1 1 32 PRO N    N   -8.321   8.243   4.151 1.00 . A A . 32 PRO N    1 1 
        6  6229 1 1 32 PRO O    O   -6.749   7.247   6.216 1.00 . A A . 32 PRO O    1 1 
        6  6230 1 1 33 GLY C    C   -3.393   8.582   6.242 1.00 . A A . 33 GLY C    1 1 
        6  6231 1 1 33 GLY CA   C   -4.621   8.813   7.125 1.00 . A A . 33 GLY CA   1 1 
        6  6232 1 1 33 GLY H    H   -5.841  10.255   6.161 1.00 . A A . 33 GLY H    1 1 
        6  6233 1 1 33 GLY HA2  H   -4.377   9.583   7.857 1.00 . A A . 33 GLY HA2  1 1 
        6  6234 1 1 33 GLY HA3  H   -4.847   7.897   7.673 1.00 . A A . 33 GLY HA3  1 1 
        6  6235 1 1 33 GLY N    N   -5.781   9.271   6.376 1.00 . A A . 33 GLY N    1 1 
        6  6236 1 1 33 GLY O    O   -2.275   8.715   6.743 1.00 . A A . 33 GLY O    1 1 
        6  6237 1 1 34 VAL C    C   -2.135   9.348   3.280 1.00 . A A . 34 VAL C    1 1 
        6  6238 1 1 34 VAL CA   C   -2.400   8.075   4.074 1.00 . A A . 34 VAL CA   1 1 
        6  6239 1 1 34 VAL CB   C   -2.549   6.872   3.141 1.00 . A A . 34 VAL CB   1 1 
        6  6240 1 1 34 VAL CG1  C   -1.246   6.648   2.363 1.00 . A A . 34 VAL CG1  1 1 
        6  6241 1 1 34 VAL CG2  C   -2.862   5.635   3.973 1.00 . A A . 34 VAL CG2  1 1 
        6  6242 1 1 34 VAL H    H   -4.478   8.046   4.559 1.00 . A A . 34 VAL H    1 1 
        6  6243 1 1 34 VAL HA   H   -1.520   7.862   4.675 1.00 . A A . 34 VAL HA   1 1 
        6  6244 1 1 34 VAL HB   H   -3.372   7.053   2.449 1.00 . A A . 34 VAL HB   1 1 
        6  6245 1 1 34 VAL HG11 H   -1.316   5.734   1.777 1.00 . A A . 34 VAL HG11 1 1 
        6  6246 1 1 34 VAL HG12 H   -1.056   7.483   1.693 1.00 . A A . 34 VAL HG12 1 1 
        6  6247 1 1 34 VAL HG13 H   -0.404   6.562   3.047 1.00 . A A . 34 VAL HG13 1 1 
        6  6248 1 1 34 VAL HG21 H   -3.789   5.824   4.502 1.00 . A A . 34 VAL HG21 1 1 
        6  6249 1 1 34 VAL HG22 H   -2.982   4.765   3.331 1.00 . A A . 34 VAL HG22 1 1 
        6  6250 1 1 34 VAL HG23 H   -2.078   5.435   4.700 1.00 . A A . 34 VAL HG23 1 1 
        6  6251 1 1 34 VAL N    N   -3.557   8.232   4.953 1.00 . A A . 34 VAL N    1 1 
        6  6252 1 1 34 VAL O    O   -2.979   9.808   2.511 1.00 . A A . 34 VAL O    1 1 
        6  6253 1 1 35 THR C    C    0.081  10.777   1.375 1.00 . A A . 35 THR C    1 1 
        6  6254 1 1 35 THR CA   C   -0.533  11.097   2.742 1.00 . A A . 35 THR CA   1 1 
        6  6255 1 1 35 THR CB   C    0.304  11.948   3.688 1.00 . A A . 35 THR CB   1 1 
        6  6256 1 1 35 THR CG2  C    0.673  13.293   3.072 1.00 . A A . 35 THR CG2  1 1 
        6  6257 1 1 35 THR H    H   -0.248   9.449   4.033 1.00 . A A . 35 THR H    1 1 
        6  6258 1 1 35 THR HA   H   -1.412  11.707   2.570 1.00 . A A . 35 THR HA   1 1 
        6  6259 1 1 35 THR HB   H    1.202  11.400   3.927 1.00 . A A . 35 THR HB   1 1 
        6  6260 1 1 35 THR HG1  H   -0.191  11.704   5.613 1.00 . A A . 35 THR HG1  1 1 
        6  6261 1 1 35 THR HG21 H    1.208  13.874   3.823 1.00 . A A . 35 THR HG21 1 1 
        6  6262 1 1 35 THR HG22 H    1.312  13.150   2.201 1.00 . A A . 35 THR HG22 1 1 
        6  6263 1 1 35 THR HG23 H   -0.235  13.825   2.789 1.00 . A A . 35 THR HG23 1 1 
        6  6264 1 1 35 THR N    N   -0.922   9.880   3.416 1.00 . A A . 35 THR N    1 1 
        6  6265 1 1 35 THR O    O   -0.450  11.267   0.376 1.00 . A A . 35 THR O    1 1 
        6  6266 1 1 35 THR OG1  O   -0.480  12.221   4.836 1.00 . A A . 35 THR OG1  1 1 
        6  6267 1 1 36 ASP C    C    1.954   7.985   0.026 1.00 . A A . 36 ASP C    1 1 
        6  6268 1 1 36 ASP CA   C    1.721   9.491   0.037 1.00 . A A . 36 ASP CA   1 1 
        6  6269 1 1 36 ASP CB   C    2.999  10.283  -0.265 1.00 . A A . 36 ASP CB   1 1 
        6  6270 1 1 36 ASP CG   C    2.701  11.435  -1.214 1.00 . A A . 36 ASP CG   1 1 
        6  6271 1 1 36 ASP H    H    1.429   9.405   2.112 1.00 . A A . 36 ASP H    1 1 
        6  6272 1 1 36 ASP HA   H    1.034   9.679  -0.771 1.00 . A A . 36 ASP HA   1 1 
        6  6273 1 1 36 ASP HB2  H    3.450  10.654   0.653 1.00 . A A . 36 ASP HB2  1 1 
        6  6274 1 1 36 ASP HB3  H    3.726   9.645  -0.770 1.00 . A A . 36 ASP HB3  1 1 
        6  6275 1 1 36 ASP N    N    1.103   9.909   1.294 1.00 . A A . 36 ASP N    1 1 
        6  6276 1 1 36 ASP O    O    1.943   7.346   1.073 1.00 . A A . 36 ASP O    1 1 
        6  6277 1 1 36 ASP OD1  O    2.244  11.122  -2.337 1.00 . A A . 36 ASP OD1  1 1 
        6  6278 1 1 36 ASP OD2  O    2.915  12.592  -0.799 1.00 . A A . 36 ASP OD2  1 1 
        6  6279 1 1 37 ALA C    C    3.000   5.574  -2.650 1.00 . A A . 37 ALA C    1 1 
        6  6280 1 1 37 ALA CA   C    2.351   5.963  -1.314 1.00 . A A . 37 ALA CA   1 1 
        6  6281 1 1 37 ALA CB   C    1.075   5.157  -1.071 1.00 . A A . 37 ALA CB   1 1 
        6  6282 1 1 37 ALA H    H    1.962   8.003  -1.970 1.00 . A A . 37 ALA H    1 1 
        6  6283 1 1 37 ALA HA   H    3.072   5.707  -0.539 1.00 . A A . 37 ALA HA   1 1 
        6  6284 1 1 37 ALA HB1  H    0.537   5.540  -0.202 1.00 . A A . 37 ALA HB1  1 1 
        6  6285 1 1 37 ALA HB2  H    0.434   5.220  -1.947 1.00 . A A . 37 ALA HB2  1 1 
        6  6286 1 1 37 ALA HB3  H    1.338   4.116  -0.891 1.00 . A A . 37 ALA HB3  1 1 
        6  6287 1 1 37 ALA N    N    2.080   7.399  -1.167 1.00 . A A . 37 ALA N    1 1 
        6  6288 1 1 37 ALA O    O    2.746   6.205  -3.686 1.00 . A A . 37 ALA O    1 1 
        6  6289 1 1 38 ASN C    C    5.106   2.782  -3.699 1.00 . A A . 38 ASN C    1 1 
        6  6290 1 1 38 ASN CA   C    4.800   4.275  -3.708 1.00 . A A . 38 ASN CA   1 1 
        6  6291 1 1 38 ASN CB   C    6.123   5.052  -3.509 1.00 . A A . 38 ASN CB   1 1 
        6  6292 1 1 38 ASN CG   C    6.254   5.801  -2.184 1.00 . A A . 38 ASN CG   1 1 
        6  6293 1 1 38 ASN H    H    3.941   3.918  -1.819 1.00 . A A . 38 ASN H    1 1 
        6  6294 1 1 38 ASN HA   H    4.372   4.543  -4.674 1.00 . A A . 38 ASN HA   1 1 
        6  6295 1 1 38 ASN HB2  H    6.986   4.395  -3.625 1.00 . A A . 38 ASN HB2  1 1 
        6  6296 1 1 38 ASN HB3  H    6.184   5.797  -4.304 1.00 . A A . 38 ASN HB3  1 1 
        6  6297 1 1 38 ASN HD21 H    6.019   4.082  -1.132 1.00 . A A . 38 ASN HD21 1 1 
        6  6298 1 1 38 ASN HD22 H    6.312   5.544  -0.183 1.00 . A A . 38 ASN HD22 1 1 
        6  6299 1 1 38 ASN N    N    3.842   4.526  -2.639 1.00 . A A . 38 ASN N    1 1 
        6  6300 1 1 38 ASN ND2  N    6.211   5.076  -1.070 1.00 . A A . 38 ASN ND2  1 1 
        6  6301 1 1 38 ASN O    O    5.723   2.282  -2.759 1.00 . A A . 38 ASN O    1 1 
        6  6302 1 1 38 ASN OD1  O    6.390   7.019  -2.157 1.00 . A A . 38 ASN OD1  1 1 
        6  6303 1 1 39 VAL C    C    6.388   0.438  -5.386 1.00 . A A . 39 VAL C    1 1 
        6  6304 1 1 39 VAL CA   C    4.962   0.646  -4.852 1.00 . A A . 39 VAL CA   1 1 
        6  6305 1 1 39 VAL CB   C    3.857  -0.005  -5.702 1.00 . A A . 39 VAL CB   1 1 
        6  6306 1 1 39 VAL CG1  C    3.982   0.284  -7.205 1.00 . A A . 39 VAL CG1  1 1 
        6  6307 1 1 39 VAL CG2  C    3.782  -1.514  -5.459 1.00 . A A . 39 VAL CG2  1 1 
        6  6308 1 1 39 VAL H    H    4.158   2.515  -5.476 1.00 . A A . 39 VAL H    1 1 
        6  6309 1 1 39 VAL HA   H    4.875   0.226  -3.851 1.00 . A A . 39 VAL HA   1 1 
        6  6310 1 1 39 VAL HB   H    2.907   0.412  -5.361 1.00 . A A . 39 VAL HB   1 1 
        6  6311 1 1 39 VAL HG11 H    4.062   1.356  -7.385 1.00 . A A . 39 VAL HG11 1 1 
        6  6312 1 1 39 VAL HG12 H    4.841  -0.225  -7.637 1.00 . A A . 39 VAL HG12 1 1 
        6  6313 1 1 39 VAL HG13 H    3.108  -0.095  -7.719 1.00 . A A . 39 VAL HG13 1 1 
        6  6314 1 1 39 VAL HG21 H    4.059  -2.038  -6.370 1.00 . A A . 39 VAL HG21 1 1 
        6  6315 1 1 39 VAL HG22 H    4.442  -1.825  -4.650 1.00 . A A . 39 VAL HG22 1 1 
        6  6316 1 1 39 VAL HG23 H    2.761  -1.789  -5.192 1.00 . A A . 39 VAL HG23 1 1 
        6  6317 1 1 39 VAL N    N    4.700   2.071  -4.749 1.00 . A A . 39 VAL N    1 1 
        6  6318 1 1 39 VAL O    O    6.695   0.821  -6.515 1.00 . A A . 39 VAL O    1 1 
        6  6319 1 1 40 ASN C    C    8.803  -1.778  -5.570 1.00 . A A . 40 ASN C    1 1 
        6  6320 1 1 40 ASN CA   C    8.679  -0.359  -4.997 1.00 . A A . 40 ASN CA   1 1 
        6  6321 1 1 40 ASN CB   C    9.613  -0.053  -3.820 1.00 . A A . 40 ASN CB   1 1 
        6  6322 1 1 40 ASN CG   C   11.063   0.085  -4.273 1.00 . A A . 40 ASN CG   1 1 
        6  6323 1 1 40 ASN H    H    7.000  -0.552  -3.719 1.00 . A A . 40 ASN H    1 1 
        6  6324 1 1 40 ASN HA   H    8.950   0.342  -5.788 1.00 . A A . 40 ASN HA   1 1 
        6  6325 1 1 40 ASN HB2  H    9.317   0.901  -3.382 1.00 . A A . 40 ASN HB2  1 1 
        6  6326 1 1 40 ASN HB3  H    9.523  -0.815  -3.049 1.00 . A A . 40 ASN HB3  1 1 
        6  6327 1 1 40 ASN HD21 H   11.213  -1.908  -4.575 1.00 . A A . 40 ASN HD21 1 1 
        6  6328 1 1 40 ASN HD22 H   12.674  -0.956  -4.894 1.00 . A A . 40 ASN HD22 1 1 
        6  6329 1 1 40 ASN N    N    7.293  -0.137  -4.590 1.00 . A A . 40 ASN N    1 1 
        6  6330 1 1 40 ASN ND2  N   11.711  -1.023  -4.603 1.00 . A A . 40 ASN ND2  1 1 
        6  6331 1 1 40 ASN O    O    9.599  -2.615  -5.129 1.00 . A A . 40 ASN O    1 1 
        6  6332 1 1 40 ASN OD1  O   11.600   1.183  -4.344 1.00 . A A . 40 ASN OD1  1 1 
        6  6333 1 1 41 LEU C    C    9.206  -3.659  -8.003 1.00 . A A . 41 LEU C    1 1 
        6  6334 1 1 41 LEU CA   C    7.904  -3.317  -7.278 1.00 . A A . 41 LEU CA   1 1 
        6  6335 1 1 41 LEU CB   C    6.688  -3.321  -8.221 1.00 . A A . 41 LEU CB   1 1 
        6  6336 1 1 41 LEU CD1  C    6.008  -5.763  -8.452 1.00 . A A . 41 LEU CD1  1 1 
        6  6337 1 1 41 LEU CD2  C    5.297  -4.502  -6.413 1.00 . A A . 41 LEU CD2  1 1 
        6  6338 1 1 41 LEU CG   C    5.624  -4.385  -7.906 1.00 . A A . 41 LEU CG   1 1 
        6  6339 1 1 41 LEU H    H    7.387  -1.277  -6.905 1.00 . A A . 41 LEU H    1 1 
        6  6340 1 1 41 LEU HA   H    7.778  -4.080  -6.511 1.00 . A A . 41 LEU HA   1 1 
        6  6341 1 1 41 LEU HB2  H    6.195  -2.349  -8.181 1.00 . A A . 41 LEU HB2  1 1 
        6  6342 1 1 41 LEU HB3  H    7.017  -3.467  -9.248 1.00 . A A . 41 LEU HB3  1 1 
        6  6343 1 1 41 LEU HD11 H    6.132  -5.721  -9.533 1.00 . A A . 41 LEU HD11 1 1 
        6  6344 1 1 41 LEU HD12 H    6.938  -6.106  -8.001 1.00 . A A . 41 LEU HD12 1 1 
        6  6345 1 1 41 LEU HD13 H    5.215  -6.475  -8.218 1.00 . A A . 41 LEU HD13 1 1 
        6  6346 1 1 41 LEU HD21 H    4.237  -4.731  -6.315 1.00 . A A . 41 LEU HD21 1 1 
        6  6347 1 1 41 LEU HD22 H    5.873  -5.303  -5.949 1.00 . A A . 41 LEU HD22 1 1 
        6  6348 1 1 41 LEU HD23 H    5.520  -3.576  -5.890 1.00 . A A . 41 LEU HD23 1 1 
        6  6349 1 1 41 LEU HG   H    4.715  -4.071  -8.418 1.00 . A A . 41 LEU HG   1 1 
        6  6350 1 1 41 LEU N    N    8.000  -2.025  -6.608 1.00 . A A . 41 LEU N    1 1 
        6  6351 1 1 41 LEU O    O    9.467  -4.825  -8.283 1.00 . A A . 41 LEU O    1 1 
        6  6352 1 1 42 ALA C    C   12.156  -3.970  -8.003 1.00 . A A . 42 ALA C    1 1 
        6  6353 1 1 42 ALA CA   C   11.433  -2.813  -8.695 1.00 . A A . 42 ALA CA   1 1 
        6  6354 1 1 42 ALA CB   C   12.209  -1.526  -8.431 1.00 . A A . 42 ALA CB   1 1 
        6  6355 1 1 42 ALA H    H    9.738  -1.721  -8.028 1.00 . A A . 42 ALA H    1 1 
        6  6356 1 1 42 ALA HA   H   11.418  -3.001  -9.769 1.00 . A A . 42 ALA HA   1 1 
        6  6357 1 1 42 ALA HB1  H   11.733  -0.684  -8.934 1.00 . A A . 42 ALA HB1  1 1 
        6  6358 1 1 42 ALA HB2  H   12.249  -1.345  -7.357 1.00 . A A . 42 ALA HB2  1 1 
        6  6359 1 1 42 ALA HB3  H   13.227  -1.648  -8.803 1.00 . A A . 42 ALA HB3  1 1 
        6  6360 1 1 42 ALA N    N   10.057  -2.653  -8.237 1.00 . A A . 42 ALA N    1 1 
        6  6361 1 1 42 ALA O    O   12.923  -4.676  -8.653 1.00 . A A . 42 ALA O    1 1 
        6  6362 1 1 43 THR C    C   11.297  -6.010  -5.212 1.00 . A A . 43 THR C    1 1 
        6  6363 1 1 43 THR CA   C   12.434  -5.315  -5.975 1.00 . A A . 43 THR CA   1 1 
        6  6364 1 1 43 THR CB   C   13.652  -4.950  -5.104 1.00 . A A . 43 THR CB   1 1 
        6  6365 1 1 43 THR CG2  C   13.363  -3.834  -4.097 1.00 . A A . 43 THR CG2  1 1 
        6  6366 1 1 43 THR H    H   11.269  -3.548  -6.220 1.00 . A A . 43 THR H    1 1 
        6  6367 1 1 43 THR HA   H   12.789  -6.040  -6.703 1.00 . A A . 43 THR HA   1 1 
        6  6368 1 1 43 THR HB   H   14.458  -4.610  -5.758 1.00 . A A . 43 THR HB   1 1 
        6  6369 1 1 43 THR HG1  H   13.387  -6.487  -3.953 1.00 . A A . 43 THR HG1  1 1 
        6  6370 1 1 43 THR HG21 H   12.334  -3.887  -3.745 1.00 . A A . 43 THR HG21 1 1 
        6  6371 1 1 43 THR HG22 H   14.036  -3.919  -3.244 1.00 . A A . 43 THR HG22 1 1 
        6  6372 1 1 43 THR HG23 H   13.537  -2.874  -4.577 1.00 . A A . 43 THR HG23 1 1 
        6  6373 1 1 43 THR N    N   11.933  -4.149  -6.693 1.00 . A A . 43 THR N    1 1 
        6  6374 1 1 43 THR O    O   11.523  -6.563  -4.138 1.00 . A A . 43 THR O    1 1 
        6  6375 1 1 43 THR OG1  O   14.136  -6.083  -4.413 1.00 . A A . 43 THR OG1  1 1 
        6  6376 1 1 44 GLU C    C    8.494  -6.293  -3.886 1.00 . A A . 44 GLU C    1 1 
        6  6377 1 1 44 GLU CA   C    8.939  -6.758  -5.285 1.00 . A A . 44 GLU CA   1 1 
        6  6378 1 1 44 GLU CB   C    9.212  -8.275  -5.390 1.00 . A A . 44 GLU CB   1 1 
        6  6379 1 1 44 GLU CD   C    6.877  -9.054  -5.949 1.00 . A A . 44 GLU CD   1 1 
        6  6380 1 1 44 GLU CG   C    8.317  -8.949  -6.436 1.00 . A A . 44 GLU CG   1 1 
        6  6381 1 1 44 GLU H    H   10.003  -5.628  -6.721 1.00 . A A . 44 GLU H    1 1 
        6  6382 1 1 44 GLU HA   H    8.109  -6.512  -5.946 1.00 . A A . 44 GLU HA   1 1 
        6  6383 1 1 44 GLU HB2  H   10.247  -8.451  -5.678 1.00 . A A . 44 GLU HB2  1 1 
        6  6384 1 1 44 GLU HB3  H    9.057  -8.772  -4.433 1.00 . A A . 44 GLU HB3  1 1 
        6  6385 1 1 44 GLU HG2  H    8.351  -8.401  -7.378 1.00 . A A . 44 GLU HG2  1 1 
        6  6386 1 1 44 GLU HG3  H    8.682  -9.961  -6.611 1.00 . A A . 44 GLU HG3  1 1 
        6  6387 1 1 44 GLU N    N   10.092  -6.025  -5.794 1.00 . A A . 44 GLU N    1 1 
        6  6388 1 1 44 GLU O    O    8.035  -7.095  -3.076 1.00 . A A . 44 GLU O    1 1 
        6  6389 1 1 44 GLU OE1  O    6.595 -10.053  -5.256 1.00 . A A . 44 GLU OE1  1 1 
        6  6390 1 1 44 GLU OE2  O    6.093  -8.139  -6.283 1.00 . A A . 44 GLU OE2  1 1 
        6  6391 1 1 45 THR C    C    7.224  -3.292  -2.517 1.00 . A A . 45 THR C    1 1 
        6  6392 1 1 45 THR CA   C    8.288  -4.383  -2.326 1.00 . A A . 45 THR CA   1 1 
        6  6393 1 1 45 THR CB   C    9.602  -3.805  -1.775 1.00 . A A . 45 THR CB   1 1 
        6  6394 1 1 45 THR CG2  C    9.520  -3.522  -0.283 1.00 . A A . 45 THR CG2  1 1 
        6  6395 1 1 45 THR H    H    9.013  -4.367  -4.279 1.00 . A A . 45 THR H    1 1 
        6  6396 1 1 45 THR HA   H    7.909  -5.136  -1.631 1.00 . A A . 45 THR HA   1 1 
        6  6397 1 1 45 THR HB   H    9.846  -2.887  -2.306 1.00 . A A . 45 THR HB   1 1 
        6  6398 1 1 45 THR HG1  H   11.449  -4.404  -1.530 1.00 . A A . 45 THR HG1  1 1 
        6  6399 1 1 45 THR HG21 H   10.482  -3.158   0.070 1.00 . A A . 45 THR HG21 1 1 
        6  6400 1 1 45 THR HG22 H    8.762  -2.768  -0.089 1.00 . A A . 45 THR HG22 1 1 
        6  6401 1 1 45 THR HG23 H    9.267  -4.449   0.232 1.00 . A A . 45 THR HG23 1 1 
        6  6402 1 1 45 THR N    N    8.592  -4.990  -3.611 1.00 . A A . 45 THR N    1 1 
        6  6403 1 1 45 THR O    O    7.036  -2.788  -3.622 1.00 . A A . 45 THR O    1 1 
        6  6404 1 1 45 THR OG1  O   10.660  -4.717  -1.979 1.00 . A A . 45 THR OG1  1 1 
        6  6405 1 1 46 VAL C    C    5.991  -0.817  -0.301 1.00 . A A . 46 VAL C    1 1 
        6  6406 1 1 46 VAL CA   C    5.606  -1.760  -1.444 1.00 . A A . 46 VAL CA   1 1 
        6  6407 1 1 46 VAL CB   C    4.158  -2.277  -1.351 1.00 . A A . 46 VAL CB   1 1 
        6  6408 1 1 46 VAL CG1  C    4.046  -3.475  -0.411 1.00 . A A . 46 VAL CG1  1 1 
        6  6409 1 1 46 VAL CG2  C    3.187  -1.198  -0.867 1.00 . A A . 46 VAL CG2  1 1 
        6  6410 1 1 46 VAL H    H    6.689  -3.361  -0.560 1.00 . A A . 46 VAL H    1 1 
        6  6411 1 1 46 VAL HA   H    5.687  -1.193  -2.363 1.00 . A A . 46 VAL HA   1 1 
        6  6412 1 1 46 VAL HB   H    3.841  -2.598  -2.344 1.00 . A A . 46 VAL HB   1 1 
        6  6413 1 1 46 VAL HG11 H    4.467  -4.369  -0.872 1.00 . A A . 46 VAL HG11 1 1 
        6  6414 1 1 46 VAL HG12 H    4.594  -3.244   0.493 1.00 . A A . 46 VAL HG12 1 1 
        6  6415 1 1 46 VAL HG13 H    3.002  -3.659  -0.162 1.00 . A A . 46 VAL HG13 1 1 
        6  6416 1 1 46 VAL HG21 H    3.375  -0.937   0.175 1.00 . A A . 46 VAL HG21 1 1 
        6  6417 1 1 46 VAL HG22 H    3.283  -0.309  -1.490 1.00 . A A . 46 VAL HG22 1 1 
        6  6418 1 1 46 VAL HG23 H    2.171  -1.584  -0.941 1.00 . A A . 46 VAL HG23 1 1 
        6  6419 1 1 46 VAL N    N    6.538  -2.885  -1.448 1.00 . A A . 46 VAL N    1 1 
        6  6420 1 1 46 VAL O    O    6.432  -1.304   0.743 1.00 . A A . 46 VAL O    1 1 
        6  6421 1 1 47 ASN C    C    4.945   2.457   0.612 1.00 . A A . 47 ASN C    1 1 
        6  6422 1 1 47 ASN CA   C    6.119   1.493   0.545 1.00 . A A . 47 ASN CA   1 1 
        6  6423 1 1 47 ASN CB   C    7.404   2.268   0.237 1.00 . A A . 47 ASN CB   1 1 
        6  6424 1 1 47 ASN CG   C    8.668   1.501   0.594 1.00 . A A . 47 ASN CG   1 1 
        6  6425 1 1 47 ASN H    H    5.440   0.919  -1.337 1.00 . A A . 47 ASN H    1 1 
        6  6426 1 1 47 ASN HA   H    6.199   0.996   1.508 1.00 . A A . 47 ASN HA   1 1 
        6  6427 1 1 47 ASN HB2  H    7.437   2.531  -0.820 1.00 . A A . 47 ASN HB2  1 1 
        6  6428 1 1 47 ASN HB3  H    7.411   3.190   0.819 1.00 . A A . 47 ASN HB3  1 1 
        6  6429 1 1 47 ASN HD21 H    8.284   1.681   2.589 1.00 . A A . 47 ASN HD21 1 1 
        6  6430 1 1 47 ASN HD22 H    9.846   0.999   2.154 1.00 . A A . 47 ASN HD22 1 1 
        6  6431 1 1 47 ASN N    N    5.844   0.509  -0.489 1.00 . A A . 47 ASN N    1 1 
        6  6432 1 1 47 ASN ND2  N    8.963   1.398   1.885 1.00 . A A . 47 ASN ND2  1 1 
        6  6433 1 1 47 ASN O    O    4.353   2.786  -0.416 1.00 . A A . 47 ASN O    1 1 
        6  6434 1 1 47 ASN OD1  O    9.396   1.040  -0.280 1.00 . A A . 47 ASN OD1  1 1 
        6  6435 1 1 48 VAL C    C    3.778   4.743   3.119 1.00 . A A . 48 VAL C    1 1 
        6  6436 1 1 48 VAL CA   C    3.425   3.725   2.039 1.00 . A A . 48 VAL CA   1 1 
        6  6437 1 1 48 VAL CB   C    2.238   2.795   2.347 1.00 . A A . 48 VAL CB   1 1 
        6  6438 1 1 48 VAL CG1  C    2.515   1.829   3.507 1.00 . A A . 48 VAL CG1  1 1 
        6  6439 1 1 48 VAL CG2  C    0.944   3.591   2.545 1.00 . A A . 48 VAL CG2  1 1 
        6  6440 1 1 48 VAL H    H    5.188   2.751   2.628 1.00 . A A . 48 VAL H    1 1 
        6  6441 1 1 48 VAL HA   H    3.171   4.270   1.132 1.00 . A A . 48 VAL HA   1 1 
        6  6442 1 1 48 VAL HB   H    2.075   2.169   1.466 1.00 . A A . 48 VAL HB   1 1 
        6  6443 1 1 48 VAL HG11 H    3.359   1.183   3.265 1.00 . A A . 48 VAL HG11 1 1 
        6  6444 1 1 48 VAL HG12 H    2.741   2.371   4.421 1.00 . A A . 48 VAL HG12 1 1 
        6  6445 1 1 48 VAL HG13 H    1.646   1.194   3.669 1.00 . A A . 48 VAL HG13 1 1 
        6  6446 1 1 48 VAL HG21 H    1.064   4.379   3.284 1.00 . A A . 48 VAL HG21 1 1 
        6  6447 1 1 48 VAL HG22 H    0.653   4.049   1.601 1.00 . A A . 48 VAL HG22 1 1 
        6  6448 1 1 48 VAL HG23 H    0.148   2.918   2.859 1.00 . A A . 48 VAL HG23 1 1 
        6  6449 1 1 48 VAL N    N    4.615   2.933   1.811 1.00 . A A . 48 VAL N    1 1 
        6  6450 1 1 48 VAL O    O    4.330   4.376   4.159 1.00 . A A . 48 VAL O    1 1 
        6  6451 1 1 49 ILE C    C    2.715   7.745   4.237 1.00 . A A . 49 ILE C    1 1 
        6  6452 1 1 49 ILE CA   C    3.970   7.182   3.564 1.00 . A A . 49 ILE CA   1 1 
        6  6453 1 1 49 ILE CB   C    4.645   8.231   2.652 1.00 . A A . 49 ILE CB   1 1 
        6  6454 1 1 49 ILE CD1  C    6.693   6.739   2.167 1.00 . A A . 49 ILE CD1  1 1 
        6  6455 1 1 49 ILE CG1  C    5.602   7.647   1.597 1.00 . A A . 49 ILE CG1  1 1 
        6  6456 1 1 49 ILE CG2  C    5.346   9.290   3.516 1.00 . A A . 49 ILE CG2  1 1 
        6  6457 1 1 49 ILE H    H    3.039   6.229   1.953 1.00 . A A . 49 ILE H    1 1 
        6  6458 1 1 49 ILE HA   H    4.697   6.844   4.301 1.00 . A A . 49 ILE HA   1 1 
        6  6459 1 1 49 ILE HB   H    3.881   8.754   2.081 1.00 . A A . 49 ILE HB   1 1 
        6  6460 1 1 49 ILE HD11 H    6.266   5.803   2.525 1.00 . A A . 49 ILE HD11 1 1 
        6  6461 1 1 49 ILE HD12 H    7.420   6.514   1.387 1.00 . A A . 49 ILE HD12 1 1 
        6  6462 1 1 49 ILE HD13 H    7.203   7.244   2.983 1.00 . A A . 49 ILE HD13 1 1 
        6  6463 1 1 49 ILE HG12 H    5.028   7.087   0.858 1.00 . A A . 49 ILE HG12 1 1 
        6  6464 1 1 49 ILE HG13 H    6.085   8.474   1.076 1.00 . A A . 49 ILE HG13 1 1 
        6  6465 1 1 49 ILE HG21 H    6.088   8.830   4.169 1.00 . A A . 49 ILE HG21 1 1 
        6  6466 1 1 49 ILE HG22 H    5.835  10.026   2.877 1.00 . A A . 49 ILE HG22 1 1 
        6  6467 1 1 49 ILE HG23 H    4.613   9.807   4.136 1.00 . A A . 49 ILE HG23 1 1 
        6  6468 1 1 49 ILE N    N    3.556   6.021   2.799 1.00 . A A . 49 ILE N    1 1 
        6  6469 1 1 49 ILE O    O    2.045   8.649   3.720 1.00 . A A . 49 ILE O    1 1 
        6  6470 1 1 50 TYR C    C    1.415   8.037   7.427 1.00 . A A . 50 TYR C    1 1 
        6  6471 1 1 50 TYR CA   C    1.110   7.486   6.059 1.00 . A A . 50 TYR CA   1 1 
        6  6472 1 1 50 TYR CB   C    0.205   6.259   6.153 1.00 . A A . 50 TYR CB   1 1 
        6  6473 1 1 50 TYR CD1  C    0.412   5.081   8.383 1.00 . A A . 50 TYR CD1  1 1 
        6  6474 1 1 50 TYR CD2  C    1.339   4.029   6.401 1.00 . A A . 50 TYR CD2  1 1 
        6  6475 1 1 50 TYR CE1  C    0.718   3.934   9.130 1.00 . A A . 50 TYR CE1  1 1 
        6  6476 1 1 50 TYR CE2  C    1.509   2.835   7.114 1.00 . A A . 50 TYR CE2  1 1 
        6  6477 1 1 50 TYR CG   C    0.717   5.126   7.011 1.00 . A A . 50 TYR CG   1 1 
        6  6478 1 1 50 TYR CZ   C    1.213   2.793   8.484 1.00 . A A . 50 TYR CZ   1 1 
        6  6479 1 1 50 TYR H    H    3.058   6.636   5.887 1.00 . A A . 50 TYR H    1 1 
        6  6480 1 1 50 TYR HA   H    0.546   8.254   5.530 1.00 . A A . 50 TYR HA   1 1 
        6  6481 1 1 50 TYR HB2  H   -0.768   6.559   6.543 1.00 . A A . 50 TYR HB2  1 1 
        6  6482 1 1 50 TYR HB3  H    0.050   5.898   5.145 1.00 . A A . 50 TYR HB3  1 1 
        6  6483 1 1 50 TYR HD1  H   -0.114   5.894   8.855 1.00 . A A . 50 TYR HD1  1 1 
        6  6484 1 1 50 TYR HD2  H    1.610   4.077   5.362 1.00 . A A . 50 TYR HD2  1 1 
        6  6485 1 1 50 TYR HE1  H    0.489   3.905  10.181 1.00 . A A . 50 TYR HE1  1 1 
        6  6486 1 1 50 TYR HE2  H    1.893   1.960   6.615 1.00 . A A . 50 TYR HE2  1 1 
        6  6487 1 1 50 TYR HH   H    0.478   1.078   8.791 1.00 . A A . 50 TYR HH   1 1 
        6  6488 1 1 50 TYR N    N    2.358   7.171   5.381 1.00 . A A . 50 TYR N    1 1 
        6  6489 1 1 50 TYR O    O    2.581   8.133   7.821 1.00 . A A . 50 TYR O    1 1 
        6  6490 1 1 50 TYR OH   O    1.217   1.597   9.129 1.00 . A A . 50 TYR OH   1 1 
        6  6491 1 1 51 ASP C    C    0.092   8.059  10.506 1.00 . A A . 51 ASP C    1 1 
        6  6492 1 1 51 ASP CA   C    0.435   9.070   9.402 1.00 . A A . 51 ASP CA   1 1 
        6  6493 1 1 51 ASP CB   C   -0.492  10.283   9.410 1.00 . A A . 51 ASP CB   1 1 
        6  6494 1 1 51 ASP CG   C   -0.104  11.352   8.390 1.00 . A A . 51 ASP CG   1 1 
        6  6495 1 1 51 ASP H    H   -0.522   8.529   7.587 1.00 . A A . 51 ASP H    1 1 
        6  6496 1 1 51 ASP HA   H    1.432   9.458   9.556 1.00 . A A . 51 ASP HA   1 1 
        6  6497 1 1 51 ASP HB2  H   -1.522   9.981   9.232 1.00 . A A . 51 ASP HB2  1 1 
        6  6498 1 1 51 ASP HB3  H   -0.396  10.698  10.405 1.00 . A A . 51 ASP HB3  1 1 
        6  6499 1 1 51 ASP N    N    0.352   8.440   8.106 1.00 . A A . 51 ASP N    1 1 
        6  6500 1 1 51 ASP O    O   -1.090   7.888  10.822 1.00 . A A . 51 ASP O    1 1 
        6  6501 1 1 51 ASP OD1  O   -0.130  11.047   7.175 1.00 . A A . 51 ASP OD1  1 1 
        6  6502 1 1 51 ASP OD2  O    0.213  12.470   8.844 1.00 . A A . 51 ASP OD2  1 1 
        6  6503 1 1 52 PRO C    C    0.316   6.840  13.464 1.00 . A A . 52 PRO C    1 1 
        6  6504 1 1 52 PRO CA   C    0.819   6.327  12.105 1.00 . A A . 52 PRO CA   1 1 
        6  6505 1 1 52 PRO CB   C    2.137   5.555  12.237 1.00 . A A . 52 PRO CB   1 1 
        6  6506 1 1 52 PRO CD   C    2.513   7.508  10.936 1.00 . A A . 52 PRO CD   1 1 
        6  6507 1 1 52 PRO CG   C    3.158   6.670  12.038 1.00 . A A . 52 PRO CG   1 1 
        6  6508 1 1 52 PRO HA   H    0.079   5.659  11.683 1.00 . A A . 52 PRO HA   1 1 
        6  6509 1 1 52 PRO HB2  H    2.246   5.039  13.192 1.00 . A A . 52 PRO HB2  1 1 
        6  6510 1 1 52 PRO HB3  H    2.226   4.823  11.430 1.00 . A A . 52 PRO HB3  1 1 
        6  6511 1 1 52 PRO HD2  H    2.867   8.532  11.013 1.00 . A A . 52 PRO HD2  1 1 
        6  6512 1 1 52 PRO HD3  H    2.780   7.072   9.976 1.00 . A A . 52 PRO HD3  1 1 
        6  6513 1 1 52 PRO HG2  H    3.241   7.262  12.951 1.00 . A A . 52 PRO HG2  1 1 
        6  6514 1 1 52 PRO HG3  H    4.133   6.288  11.747 1.00 . A A . 52 PRO HG3  1 1 
        6  6515 1 1 52 PRO N    N    1.078   7.390  11.140 1.00 . A A . 52 PRO N    1 1 
        6  6516 1 1 52 PRO O    O    0.313   6.093  14.440 1.00 . A A . 52 PRO O    1 1 
        6  6517 1 1 53 ALA C    C   -2.369   8.425  14.401 1.00 . A A . 53 ALA C    1 1 
        6  6518 1 1 53 ALA CA   C   -0.875   8.636  14.655 1.00 . A A . 53 ALA CA   1 1 
        6  6519 1 1 53 ALA CB   C   -0.567  10.131  14.788 1.00 . A A . 53 ALA CB   1 1 
        6  6520 1 1 53 ALA H    H   -0.134   8.661  12.704 1.00 . A A . 53 ALA H    1 1 
        6  6521 1 1 53 ALA HA   H   -0.598   8.144  15.589 1.00 . A A . 53 ALA HA   1 1 
        6  6522 1 1 53 ALA HB1  H   -1.173  10.562  15.586 1.00 . A A . 53 ALA HB1  1 1 
        6  6523 1 1 53 ALA HB2  H    0.490  10.271  15.025 1.00 . A A . 53 ALA HB2  1 1 
        6  6524 1 1 53 ALA HB3  H   -0.798  10.638  13.848 1.00 . A A . 53 ALA HB3  1 1 
        6  6525 1 1 53 ALA N    N   -0.114   8.103  13.540 1.00 . A A . 53 ALA N    1 1 
        6  6526 1 1 53 ALA O    O   -3.156   8.454  15.344 1.00 . A A . 53 ALA O    1 1 
        6  6527 1 1 54 GLU C    C   -4.310   6.702  12.140 1.00 . A A . 54 GLU C    1 1 
        6  6528 1 1 54 GLU CA   C   -4.120   8.127  12.673 1.00 . A A . 54 GLU CA   1 1 
        6  6529 1 1 54 GLU CB   C   -4.385   9.226  11.619 1.00 . A A . 54 GLU CB   1 1 
        6  6530 1 1 54 GLU CD   C   -6.935   9.294  11.450 1.00 . A A . 54 GLU CD   1 1 
        6  6531 1 1 54 GLU CG   C   -5.671  10.022  11.894 1.00 . A A . 54 GLU CG   1 1 
        6  6532 1 1 54 GLU H    H   -2.042   8.154  12.408 1.00 . A A . 54 GLU H    1 1 
        6  6533 1 1 54 GLU HA   H   -4.785   8.268  13.519 1.00 . A A . 54 GLU HA   1 1 
        6  6534 1 1 54 GLU HB2  H   -3.564   9.945  11.632 1.00 . A A . 54 GLU HB2  1 1 
        6  6535 1 1 54 GLU HB3  H   -4.440   8.805  10.613 1.00 . A A . 54 GLU HB3  1 1 
        6  6536 1 1 54 GLU HG2  H   -5.750  10.268  12.953 1.00 . A A . 54 GLU HG2  1 1 
        6  6537 1 1 54 GLU HG3  H   -5.626  10.954  11.332 1.00 . A A . 54 GLU HG3  1 1 
        6  6538 1 1 54 GLU N    N   -2.748   8.249  13.128 1.00 . A A . 54 GLU N    1 1 
        6  6539 1 1 54 GLU O    O   -5.045   5.900  12.715 1.00 . A A . 54 GLU O    1 1 
        6  6540 1 1 54 GLU OE1  O   -6.834   8.081  11.171 1.00 . A A . 54 GLU OE1  1 1 
        6  6541 1 1 54 GLU OE2  O   -7.978   9.979  11.377 1.00 . A A . 54 GLU OE2  1 1 
        6  6542 1 1 55 THR C    C   -2.459   4.119  11.303 1.00 . A A . 55 THR C    1 1 
        6  6543 1 1 55 THR CA   C   -3.449   5.007  10.577 1.00 . A A . 55 THR CA   1 1 
        6  6544 1 1 55 THR CB   C   -3.342   4.973   9.037 1.00 . A A . 55 THR CB   1 1 
        6  6545 1 1 55 THR CG2  C   -4.749   4.904   8.449 1.00 . A A . 55 THR CG2  1 1 
        6  6546 1 1 55 THR H    H   -2.827   6.997  10.794 1.00 . A A . 55 THR H    1 1 
        6  6547 1 1 55 THR HA   H   -4.399   4.520  10.803 1.00 . A A . 55 THR HA   1 1 
        6  6548 1 1 55 THR HB   H   -2.747   4.155   8.634 1.00 . A A . 55 THR HB   1 1 
        6  6549 1 1 55 THR HG1  H   -3.233   6.916   8.860 1.00 . A A . 55 THR HG1  1 1 
        6  6550 1 1 55 THR HG21 H   -5.440   5.564   8.971 1.00 . A A . 55 THR HG21 1 1 
        6  6551 1 1 55 THR HG22 H   -4.707   5.170   7.398 1.00 . A A . 55 THR HG22 1 1 
        6  6552 1 1 55 THR HG23 H   -5.085   3.857   8.555 1.00 . A A . 55 THR HG23 1 1 
        6  6553 1 1 55 THR N    N   -3.557   6.360  11.089 1.00 . A A . 55 THR N    1 1 
        6  6554 1 1 55 THR O    O   -1.827   4.480  12.289 1.00 . A A . 55 THR O    1 1 
        6  6555 1 1 55 THR OG1  O   -2.721   6.156   8.574 1.00 . A A . 55 THR OG1  1 1 
        6  6556 1 1 56 GLY C    C   -1.621   0.859   9.979 1.00 . A A . 56 GLY C    1 1 
        6  6557 1 1 56 GLY CA   C   -1.528   1.828  11.148 1.00 . A A . 56 GLY CA   1 1 
        6  6558 1 1 56 GLY H    H   -2.985   2.731   9.981 1.00 . A A . 56 GLY H    1 1 
        6  6559 1 1 56 GLY HA2  H   -0.503   2.173  11.276 1.00 . A A . 56 GLY HA2  1 1 
        6  6560 1 1 56 GLY HA3  H   -1.877   1.373  12.075 1.00 . A A . 56 GLY HA3  1 1 
        6  6561 1 1 56 GLY N    N   -2.405   2.902  10.784 1.00 . A A . 56 GLY N    1 1 
        6  6562 1 1 56 GLY O    O   -1.449   1.237   8.822 1.00 . A A . 56 GLY O    1 1 
        6  6563 1 1 57 THR C    C   -3.628  -1.434   8.903 1.00 . A A . 57 THR C    1 1 
        6  6564 1 1 57 THR CA   C   -2.162  -1.469   9.348 1.00 . A A . 57 THR CA   1 1 
        6  6565 1 1 57 THR CB   C   -1.759  -2.751  10.078 1.00 . A A . 57 THR CB   1 1 
        6  6566 1 1 57 THR CG2  C   -0.227  -2.771  10.210 1.00 . A A . 57 THR CG2  1 1 
        6  6567 1 1 57 THR H    H   -2.228  -0.593  11.203 1.00 . A A . 57 THR H    1 1 
        6  6568 1 1 57 THR HA   H   -1.544  -1.360   8.455 1.00 . A A . 57 THR HA   1 1 
        6  6569 1 1 57 THR HB   H   -2.103  -3.632   9.535 1.00 . A A . 57 THR HB   1 1 
        6  6570 1 1 57 THR HG1  H   -2.052  -3.501  11.857 1.00 . A A . 57 THR HG1  1 1 
        6  6571 1 1 57 THR HG21 H    0.092  -3.665  10.745 1.00 . A A . 57 THR HG21 1 1 
        6  6572 1 1 57 THR HG22 H    0.229  -2.774   9.219 1.00 . A A . 57 THR HG22 1 1 
        6  6573 1 1 57 THR HG23 H    0.137  -1.891  10.750 1.00 . A A . 57 THR HG23 1 1 
        6  6574 1 1 57 THR N    N   -1.886  -0.397  10.277 1.00 . A A . 57 THR N    1 1 
        6  6575 1 1 57 THR O    O   -3.969  -1.875   7.803 1.00 . A A . 57 THR O    1 1 
        6  6576 1 1 57 THR OG1  O   -2.319  -2.710  11.379 1.00 . A A . 57 THR OG1  1 1 
        6  6577 1 1 58 ALA C    C   -6.576  -0.948   8.477 1.00 . A A . 58 ALA C    1 1 
        6  6578 1 1 58 ALA CA   C   -5.916  -1.244   9.806 1.00 . A A . 58 ALA CA   1 1 
        6  6579 1 1 58 ALA CB   C   -6.595  -0.480  10.950 1.00 . A A . 58 ALA CB   1 1 
        6  6580 1 1 58 ALA H    H   -4.133  -0.619  10.679 1.00 . A A . 58 ALA H    1 1 
        6  6581 1 1 58 ALA HA   H   -6.029  -2.289   9.993 1.00 . A A . 58 ALA HA   1 1 
        6  6582 1 1 58 ALA HB1  H   -7.664  -0.695  10.947 1.00 . A A . 58 ALA HB1  1 1 
        6  6583 1 1 58 ALA HB2  H   -6.176  -0.795  11.907 1.00 . A A . 58 ALA HB2  1 1 
        6  6584 1 1 58 ALA HB3  H   -6.450   0.595  10.837 1.00 . A A . 58 ALA HB3  1 1 
        6  6585 1 1 58 ALA N    N   -4.496  -0.954   9.804 1.00 . A A . 58 ALA N    1 1 
        6  6586 1 1 58 ALA O    O   -7.106  -1.826   7.797 1.00 . A A . 58 ALA O    1 1 
        6  6587 1 1 59 ALA C    C   -6.536   0.346   5.672 1.00 . A A . 59 ALA C    1 1 
        6  6588 1 1 59 ALA CA   C   -7.252   0.787   6.950 1.00 . A A . 59 ALA CA   1 1 
        6  6589 1 1 59 ALA CB   C   -7.542   2.281   7.052 1.00 . A A . 59 ALA CB   1 1 
        6  6590 1 1 59 ALA H    H   -5.802   0.872   8.593 1.00 . A A . 59 ALA H    1 1 
        6  6591 1 1 59 ALA HA   H   -8.233   0.309   6.943 1.00 . A A . 59 ALA HA   1 1 
        6  6592 1 1 59 ALA HB1  H   -7.865   2.663   6.084 1.00 . A A . 59 ALA HB1  1 1 
        6  6593 1 1 59 ALA HB2  H   -8.339   2.442   7.778 1.00 . A A . 59 ALA HB2  1 1 
        6  6594 1 1 59 ALA HB3  H   -6.661   2.807   7.399 1.00 . A A . 59 ALA HB3  1 1 
        6  6595 1 1 59 ALA N    N   -6.522   0.325   8.123 1.00 . A A . 59 ALA N    1 1 
        6  6596 1 1 59 ALA O    O   -7.144   0.218   4.611 1.00 . A A . 59 ALA O    1 1 
        6  6597 1 1 60 ILE C    C   -4.750  -1.676   4.240 1.00 . A A . 60 ILE C    1 1 
        6  6598 1 1 60 ILE CA   C   -4.368  -0.284   4.702 1.00 . A A . 60 ILE CA   1 1 
        6  6599 1 1 60 ILE CB   C   -2.899  -0.136   5.147 1.00 . A A . 60 ILE CB   1 1 
        6  6600 1 1 60 ILE CD1  C   -1.150   1.738   5.215 1.00 . A A . 60 ILE CD1  1 1 
        6  6601 1 1 60 ILE CG1  C   -2.475   1.239   4.640 1.00 . A A . 60 ILE CG1  1 1 
        6  6602 1 1 60 ILE CG2  C   -1.950  -1.200   4.587 1.00 . A A . 60 ILE CG2  1 1 
        6  6603 1 1 60 ILE H    H   -4.808   0.173   6.706 1.00 . A A . 60 ILE H    1 1 
        6  6604 1 1 60 ILE HA   H   -4.561   0.374   3.853 1.00 . A A . 60 ILE HA   1 1 
        6  6605 1 1 60 ILE HB   H   -2.822  -0.158   6.234 1.00 . A A . 60 ILE HB   1 1 
        6  6606 1 1 60 ILE HD11 H   -1.185   1.697   6.302 1.00 . A A . 60 ILE HD11 1 1 
        6  6607 1 1 60 ILE HD12 H   -0.319   1.136   4.856 1.00 . A A . 60 ILE HD12 1 1 
        6  6608 1 1 60 ILE HD13 H   -0.998   2.774   4.913 1.00 . A A . 60 ILE HD13 1 1 
        6  6609 1 1 60 ILE HG12 H   -2.452   1.153   3.558 1.00 . A A . 60 ILE HG12 1 1 
        6  6610 1 1 60 ILE HG13 H   -3.235   1.964   4.900 1.00 . A A . 60 ILE HG13 1 1 
        6  6611 1 1 60 ILE HG21 H   -1.971  -1.193   3.498 1.00 . A A . 60 ILE HG21 1 1 
        6  6612 1 1 60 ILE HG22 H   -0.939  -0.997   4.935 1.00 . A A . 60 ILE HG22 1 1 
        6  6613 1 1 60 ILE HG23 H   -2.231  -2.184   4.952 1.00 . A A . 60 ILE HG23 1 1 
        6  6614 1 1 60 ILE N    N   -5.227   0.117   5.791 1.00 . A A . 60 ILE N    1 1 
        6  6615 1 1 60 ILE O    O   -4.938  -1.883   3.047 1.00 . A A . 60 ILE O    1 1 
        6  6616 1 1 61 GLN C    C   -6.596  -4.005   4.156 1.00 . A A . 61 GLN C    1 1 
        6  6617 1 1 61 GLN CA   C   -5.198  -3.995   4.806 1.00 . A A . 61 GLN CA   1 1 
        6  6618 1 1 61 GLN CB   C   -5.153  -4.882   6.054 1.00 . A A . 61 GLN CB   1 1 
        6  6619 1 1 61 GLN CD   C   -2.607  -5.265   6.331 1.00 . A A . 61 GLN CD   1 1 
        6  6620 1 1 61 GLN CG   C   -3.986  -5.881   6.082 1.00 . A A . 61 GLN CG   1 1 
        6  6621 1 1 61 GLN H    H   -4.753  -2.366   6.143 1.00 . A A . 61 GLN H    1 1 
        6  6622 1 1 61 GLN HA   H   -4.463  -4.359   4.088 1.00 . A A . 61 GLN HA   1 1 
        6  6623 1 1 61 GLN HB2  H   -5.205  -4.295   6.966 1.00 . A A . 61 GLN HB2  1 1 
        6  6624 1 1 61 GLN HB3  H   -6.037  -5.512   5.996 1.00 . A A . 61 GLN HB3  1 1 
        6  6625 1 1 61 GLN HE21 H   -3.321  -3.472   7.058 1.00 . A A . 61 GLN HE21 1 1 
        6  6626 1 1 61 GLN HE22 H   -1.583  -3.659   6.936 1.00 . A A . 61 GLN HE22 1 1 
        6  6627 1 1 61 GLN HG2  H   -4.169  -6.593   6.887 1.00 . A A . 61 GLN HG2  1 1 
        6  6628 1 1 61 GLN HG3  H   -3.960  -6.436   5.142 1.00 . A A . 61 GLN HG3  1 1 
        6  6629 1 1 61 GLN N    N   -4.886  -2.620   5.170 1.00 . A A . 61 GLN N    1 1 
        6  6630 1 1 61 GLN NE2  N   -2.510  -4.039   6.837 1.00 . A A . 61 GLN NE2  1 1 
        6  6631 1 1 61 GLN O    O   -6.802  -4.623   3.111 1.00 . A A . 61 GLN O    1 1 
        6  6632 1 1 61 GLN OE1  O   -1.595  -5.909   6.084 1.00 . A A . 61 GLN OE1  1 1 
        6  6633 1 1 62 GLU C    C   -8.784  -2.599   2.744 1.00 . A A . 62 GLU C    1 1 
        6  6634 1 1 62 GLU CA   C   -8.870  -3.041   4.206 1.00 . A A . 62 GLU CA   1 1 
        6  6635 1 1 62 GLU CB   C   -9.594  -1.985   5.059 1.00 . A A . 62 GLU CB   1 1 
        6  6636 1 1 62 GLU CD   C  -11.855  -3.075   5.496 1.00 . A A . 62 GLU CD   1 1 
        6  6637 1 1 62 GLU CG   C  -10.525  -2.628   6.096 1.00 . A A . 62 GLU CG   1 1 
        6  6638 1 1 62 GLU H    H   -7.309  -2.806   5.632 1.00 . A A . 62 GLU H    1 1 
        6  6639 1 1 62 GLU HA   H   -9.427  -3.974   4.223 1.00 . A A . 62 GLU HA   1 1 
        6  6640 1 1 62 GLU HB2  H   -8.868  -1.372   5.585 1.00 . A A . 62 GLU HB2  1 1 
        6  6641 1 1 62 GLU HB3  H  -10.191  -1.326   4.426 1.00 . A A . 62 GLU HB3  1 1 
        6  6642 1 1 62 GLU HG2  H  -10.033  -3.479   6.566 1.00 . A A . 62 GLU HG2  1 1 
        6  6643 1 1 62 GLU HG3  H  -10.750  -1.892   6.868 1.00 . A A . 62 GLU HG3  1 1 
        6  6644 1 1 62 GLU N    N   -7.541  -3.273   4.762 1.00 . A A . 62 GLU N    1 1 
        6  6645 1 1 62 GLU O    O   -9.314  -3.246   1.842 1.00 . A A . 62 GLU O    1 1 
        6  6646 1 1 62 GLU OE1  O  -11.989  -2.995   4.254 1.00 . A A . 62 GLU OE1  1 1 
        6  6647 1 1 62 GLU OE2  O  -12.729  -3.461   6.301 1.00 . A A . 62 GLU OE2  1 1 
        6  6648 1 1 63 LYS C    C   -7.254  -1.905   0.230 1.00 . A A . 63 LYS C    1 1 
        6  6649 1 1 63 LYS CA   C   -7.963  -0.932   1.172 1.00 . A A . 63 LYS CA   1 1 
        6  6650 1 1 63 LYS CB   C   -7.264   0.423   1.299 1.00 . A A . 63 LYS CB   1 1 
        6  6651 1 1 63 LYS CD   C   -9.071   1.893   0.296 1.00 . A A . 63 LYS CD   1 1 
        6  6652 1 1 63 LYS CE   C  -10.581   2.044   0.532 1.00 . A A . 63 LYS CE   1 1 
        6  6653 1 1 63 LYS CG   C   -8.304   1.516   1.580 1.00 . A A . 63 LYS CG   1 1 
        6  6654 1 1 63 LYS H    H   -7.652  -0.968   3.245 1.00 . A A . 63 LYS H    1 1 
        6  6655 1 1 63 LYS HA   H   -8.963  -0.782   0.768 1.00 . A A . 63 LYS HA   1 1 
        6  6656 1 1 63 LYS HB2  H   -6.526   0.393   2.101 1.00 . A A . 63 LYS HB2  1 1 
        6  6657 1 1 63 LYS HB3  H   -6.728   0.636   0.391 1.00 . A A . 63 LYS HB3  1 1 
        6  6658 1 1 63 LYS HD2  H   -8.651   2.813  -0.118 1.00 . A A . 63 LYS HD2  1 1 
        6  6659 1 1 63 LYS HD3  H   -8.936   1.118  -0.462 1.00 . A A . 63 LYS HD3  1 1 
        6  6660 1 1 63 LYS HE2  H  -11.059   2.298  -0.417 1.00 . A A . 63 LYS HE2  1 1 
        6  6661 1 1 63 LYS HE3  H  -10.988   1.087   0.870 1.00 . A A . 63 LYS HE3  1 1 
        6  6662 1 1 63 LYS HG2  H   -8.969   1.142   2.360 1.00 . A A . 63 LYS HG2  1 1 
        6  6663 1 1 63 LYS HG3  H   -7.789   2.397   1.962 1.00 . A A . 63 LYS HG3  1 1 
        6  6664 1 1 63 LYS HZ1  H  -10.537   3.982   1.219 1.00 . A A . 63 LYS HZ1  1 1 
        6  6665 1 1 63 LYS HZ2  H  -11.898   3.158   1.643 1.00 . A A . 63 LYS HZ2  1 1 
        6  6666 1 1 63 LYS HZ3  H  -10.482   2.855   2.418 1.00 . A A . 63 LYS HZ3  1 1 
        6  6667 1 1 63 LYS N    N   -8.104  -1.480   2.497 1.00 . A A . 63 LYS N    1 1 
        6  6668 1 1 63 LYS NZ   N  -10.896   3.089   1.528 1.00 . A A . 63 LYS NZ   1 1 
        6  6669 1 1 63 LYS O    O   -7.696  -2.059  -0.904 1.00 . A A . 63 LYS O    1 1 
        6  6670 1 1 64 ILE C    C   -6.463  -4.588  -0.647 1.00 . A A . 64 ILE C    1 1 
        6  6671 1 1 64 ILE CA   C   -5.458  -3.583  -0.051 1.00 . A A . 64 ILE CA   1 1 
        6  6672 1 1 64 ILE CB   C   -4.445  -4.230   0.912 1.00 . A A . 64 ILE CB   1 1 
        6  6673 1 1 64 ILE CD1  C   -2.285  -3.892  -0.389 1.00 . A A . 64 ILE CD1  1 1 
        6  6674 1 1 64 ILE CG1  C   -3.089  -3.521   0.852 1.00 . A A . 64 ILE CG1  1 1 
        6  6675 1 1 64 ILE CG2  C   -4.300  -5.743   0.763 1.00 . A A . 64 ILE CG2  1 1 
        6  6676 1 1 64 ILE H    H   -5.928  -2.466   1.661 1.00 . A A . 64 ILE H    1 1 
        6  6677 1 1 64 ILE HA   H   -4.870  -3.071  -0.817 1.00 . A A . 64 ILE HA   1 1 
        6  6678 1 1 64 ILE HB   H   -4.786  -4.081   1.925 1.00 . A A . 64 ILE HB   1 1 
        6  6679 1 1 64 ILE HD11 H   -2.163  -4.972  -0.436 1.00 . A A . 64 ILE HD11 1 1 
        6  6680 1 1 64 ILE HD12 H   -2.790  -3.549  -1.289 1.00 . A A . 64 ILE HD12 1 1 
        6  6681 1 1 64 ILE HD13 H   -1.305  -3.423  -0.313 1.00 . A A . 64 ILE HD13 1 1 
        6  6682 1 1 64 ILE HG12 H   -3.230  -2.442   0.892 1.00 . A A . 64 ILE HG12 1 1 
        6  6683 1 1 64 ILE HG13 H   -2.519  -3.817   1.726 1.00 . A A . 64 ILE HG13 1 1 
        6  6684 1 1 64 ILE HG21 H   -5.187  -6.223   1.170 1.00 . A A . 64 ILE HG21 1 1 
        6  6685 1 1 64 ILE HG22 H   -4.176  -6.012  -0.283 1.00 . A A . 64 ILE HG22 1 1 
        6  6686 1 1 64 ILE HG23 H   -3.442  -6.081   1.337 1.00 . A A . 64 ILE HG23 1 1 
        6  6687 1 1 64 ILE N    N   -6.193  -2.571   0.690 1.00 . A A . 64 ILE N    1 1 
        6  6688 1 1 64 ILE O    O   -6.501  -4.808  -1.861 1.00 . A A . 64 ILE O    1 1 
        6  6689 1 1 65 GLU C    C   -9.326  -5.440  -1.128 1.00 . A A . 65 GLU C    1 1 
        6  6690 1 1 65 GLU CA   C   -8.343  -6.104  -0.166 1.00 . A A . 65 GLU CA   1 1 
        6  6691 1 1 65 GLU CB   C   -9.063  -6.621   1.085 1.00 . A A . 65 GLU CB   1 1 
        6  6692 1 1 65 GLU CD   C   -8.365  -9.071   1.223 1.00 . A A . 65 GLU CD   1 1 
        6  6693 1 1 65 GLU CG   C   -8.232  -7.676   1.829 1.00 . A A . 65 GLU CG   1 1 
        6  6694 1 1 65 GLU H    H   -7.211  -4.939   1.212 1.00 . A A . 65 GLU H    1 1 
        6  6695 1 1 65 GLU HA   H   -7.883  -6.948  -0.682 1.00 . A A . 65 GLU HA   1 1 
        6  6696 1 1 65 GLU HB2  H   -9.274  -5.794   1.761 1.00 . A A . 65 GLU HB2  1 1 
        6  6697 1 1 65 GLU HB3  H  -10.012  -7.073   0.801 1.00 . A A . 65 GLU HB3  1 1 
        6  6698 1 1 65 GLU HG2  H   -7.187  -7.383   1.828 1.00 . A A . 65 GLU HG2  1 1 
        6  6699 1 1 65 GLU HG3  H   -8.576  -7.728   2.861 1.00 . A A . 65 GLU HG3  1 1 
        6  6700 1 1 65 GLU N    N   -7.305  -5.160   0.223 1.00 . A A . 65 GLU N    1 1 
        6  6701 1 1 65 GLU O    O   -9.573  -5.954  -2.217 1.00 . A A . 65 GLU O    1 1 
        6  6702 1 1 65 GLU OE1  O   -9.523  -9.480   0.986 1.00 . A A . 65 GLU OE1  1 1 
        6  6703 1 1 65 GLU OE2  O   -7.308  -9.711   1.035 1.00 . A A . 65 GLU OE2  1 1 
        6  6704 1 1 66 LYS C    C  -10.420  -3.304  -2.970 1.00 . A A . 66 LYS C    1 1 
        6  6705 1 1 66 LYS CA   C  -10.907  -3.615  -1.551 1.00 . A A . 66 LYS CA   1 1 
        6  6706 1 1 66 LYS CB   C  -11.411  -2.344  -0.843 1.00 . A A . 66 LYS CB   1 1 
        6  6707 1 1 66 LYS CD   C  -13.846  -2.747  -1.376 1.00 . A A . 66 LYS CD   1 1 
        6  6708 1 1 66 LYS CE   C  -14.673  -4.026  -1.176 1.00 . A A . 66 LYS CE   1 1 
        6  6709 1 1 66 LYS CG   C  -12.807  -2.568  -0.251 1.00 . A A . 66 LYS CG   1 1 
        6  6710 1 1 66 LYS H    H   -9.646  -3.917   0.164 1.00 . A A . 66 LYS H    1 1 
        6  6711 1 1 66 LYS HA   H  -11.728  -4.321  -1.661 1.00 . A A . 66 LYS HA   1 1 
        6  6712 1 1 66 LYS HB2  H  -10.727  -2.064  -0.043 1.00 . A A . 66 LYS HB2  1 1 
        6  6713 1 1 66 LYS HB3  H  -11.459  -1.510  -1.546 1.00 . A A . 66 LYS HB3  1 1 
        6  6714 1 1 66 LYS HD2  H  -14.503  -1.874  -1.389 1.00 . A A . 66 LYS HD2  1 1 
        6  6715 1 1 66 LYS HD3  H  -13.338  -2.788  -2.341 1.00 . A A . 66 LYS HD3  1 1 
        6  6716 1 1 66 LYS HE2  H  -14.009  -4.861  -0.948 1.00 . A A . 66 LYS HE2  1 1 
        6  6717 1 1 66 LYS HE3  H  -15.352  -3.884  -0.333 1.00 . A A . 66 LYS HE3  1 1 
        6  6718 1 1 66 LYS HG2  H  -12.766  -3.436   0.412 1.00 . A A . 66 LYS HG2  1 1 
        6  6719 1 1 66 LYS HG3  H  -13.075  -1.702   0.358 1.00 . A A . 66 LYS HG3  1 1 
        6  6720 1 1 66 LYS HZ1  H  -14.810  -4.567  -3.154 1.00 . A A . 66 LYS HZ1  1 1 
        6  6721 1 1 66 LYS HZ2  H  -15.993  -5.208  -2.211 1.00 . A A . 66 LYS HZ2  1 1 
        6  6722 1 1 66 LYS HZ3  H  -16.062  -3.622  -2.647 1.00 . A A . 66 LYS HZ3  1 1 
        6  6723 1 1 66 LYS N    N   -9.897  -4.294  -0.746 1.00 . A A . 66 LYS N    1 1 
        6  6724 1 1 66 LYS NZ   N  -15.443  -4.378  -2.387 1.00 . A A . 66 LYS NZ   1 1 
        6  6725 1 1 66 LYS O    O  -11.196  -3.402  -3.920 1.00 . A A . 66 LYS O    1 1 
        6  6726 1 1 67 LEU C    C   -8.280  -3.935  -5.190 1.00 . A A . 67 LEU C    1 1 
        6  6727 1 1 67 LEU CA   C   -8.503  -2.652  -4.382 1.00 . A A . 67 LEU CA   1 1 
        6  6728 1 1 67 LEU CB   C   -7.199  -1.886  -4.131 1.00 . A A . 67 LEU CB   1 1 
        6  6729 1 1 67 LEU CD1  C   -6.362   0.148  -2.889 1.00 . A A . 67 LEU CD1  1 1 
        6  6730 1 1 67 LEU CD2  C   -7.702   0.439  -4.987 1.00 . A A . 67 LEU CD2  1 1 
        6  6731 1 1 67 LEU CG   C   -7.497  -0.428  -3.737 1.00 . A A . 67 LEU CG   1 1 
        6  6732 1 1 67 LEU H    H   -8.586  -2.843  -2.268 1.00 . A A . 67 LEU H    1 1 
        6  6733 1 1 67 LEU HA   H   -9.166  -2.029  -4.982 1.00 . A A . 67 LEU HA   1 1 
        6  6734 1 1 67 LEU HB2  H   -6.640  -2.388  -3.340 1.00 . A A . 67 LEU HB2  1 1 
        6  6735 1 1 67 LEU HB3  H   -6.585  -1.891  -5.032 1.00 . A A . 67 LEU HB3  1 1 
        6  6736 1 1 67 LEU HD11 H   -6.454  -0.174  -1.856 1.00 . A A . 67 LEU HD11 1 1 
        6  6737 1 1 67 LEU HD12 H   -5.401  -0.194  -3.257 1.00 . A A . 67 LEU HD12 1 1 
        6  6738 1 1 67 LEU HD13 H   -6.401   1.234  -2.912 1.00 . A A . 67 LEU HD13 1 1 
        6  6739 1 1 67 LEU HD21 H   -8.002   1.442  -4.688 1.00 . A A . 67 LEU HD21 1 1 
        6  6740 1 1 67 LEU HD22 H   -6.781   0.500  -5.565 1.00 . A A . 67 LEU HD22 1 1 
        6  6741 1 1 67 LEU HD23 H   -8.485   0.023  -5.620 1.00 . A A . 67 LEU HD23 1 1 
        6  6742 1 1 67 LEU HG   H   -8.407  -0.380  -3.138 1.00 . A A . 67 LEU HG   1 1 
        6  6743 1 1 67 LEU N    N   -9.153  -2.919  -3.107 1.00 . A A . 67 LEU N    1 1 
        6  6744 1 1 67 LEU O    O   -8.036  -3.860  -6.393 1.00 . A A . 67 LEU O    1 1 
        6  6745 1 1 68 GLY C    C   -6.817  -6.897  -5.174 1.00 . A A . 68 GLY C    1 1 
        6  6746 1 1 68 GLY CA   C   -8.255  -6.398  -5.190 1.00 . A A . 68 GLY CA   1 1 
        6  6747 1 1 68 GLY H    H   -8.570  -5.110  -3.555 1.00 . A A . 68 GLY H    1 1 
        6  6748 1 1 68 GLY HA2  H   -8.876  -7.109  -4.644 1.00 . A A . 68 GLY HA2  1 1 
        6  6749 1 1 68 GLY HA3  H   -8.615  -6.348  -6.219 1.00 . A A . 68 GLY HA3  1 1 
        6  6750 1 1 68 GLY N    N   -8.356  -5.102  -4.546 1.00 . A A . 68 GLY N    1 1 
        6  6751 1 1 68 GLY O    O   -6.352  -7.448  -6.169 1.00 . A A . 68 GLY O    1 1 
        6  6752 1 1 69 TYR C    C   -4.582  -7.845  -2.535 1.00 . A A . 69 TYR C    1 1 
        6  6753 1 1 69 TYR CA   C   -4.742  -7.148  -3.876 1.00 . A A . 69 TYR CA   1 1 
        6  6754 1 1 69 TYR CB   C   -3.823  -5.932  -3.939 1.00 . A A . 69 TYR CB   1 1 
        6  6755 1 1 69 TYR CD1  C   -3.309  -5.865  -6.392 1.00 . A A . 69 TYR CD1  1 1 
        6  6756 1 1 69 TYR CD2  C   -1.502  -6.360  -4.838 1.00 . A A . 69 TYR CD2  1 1 
        6  6757 1 1 69 TYR CE1  C   -2.386  -5.765  -7.438 1.00 . A A . 69 TYR CE1  1 1 
        6  6758 1 1 69 TYR CE2  C   -0.578  -6.263  -5.887 1.00 . A A . 69 TYR CE2  1 1 
        6  6759 1 1 69 TYR CG   C   -2.851  -6.051  -5.079 1.00 . A A . 69 TYR CG   1 1 
        6  6760 1 1 69 TYR CZ   C   -1.018  -5.938  -7.185 1.00 . A A . 69 TYR CZ   1 1 
        6  6761 1 1 69 TYR H    H   -6.528  -6.229  -3.253 1.00 . A A . 69 TYR H    1 1 
        6  6762 1 1 69 TYR HA   H   -4.453  -7.851  -4.663 1.00 . A A . 69 TYR HA   1 1 
        6  6763 1 1 69 TYR HB2  H   -4.417  -5.027  -4.073 1.00 . A A . 69 TYR HB2  1 1 
        6  6764 1 1 69 TYR HB3  H   -3.275  -5.805  -3.004 1.00 . A A . 69 TYR HB3  1 1 
        6  6765 1 1 69 TYR HD1  H   -4.356  -5.686  -6.586 1.00 . A A . 69 TYR HD1  1 1 
        6  6766 1 1 69 TYR HD2  H   -1.155  -6.553  -3.833 1.00 . A A . 69 TYR HD2  1 1 
        6  6767 1 1 69 TYR HE1  H   -2.748  -5.519  -8.419 1.00 . A A . 69 TYR HE1  1 1 
        6  6768 1 1 69 TYR HE2  H    0.466  -6.347  -5.647 1.00 . A A . 69 TYR HE2  1 1 
        6  6769 1 1 69 TYR HH   H    0.766  -5.999  -7.942 1.00 . A A . 69 TYR HH   1 1 
        6  6770 1 1 69 TYR N    N   -6.116  -6.709  -4.051 1.00 . A A . 69 TYR N    1 1 
        6  6771 1 1 69 TYR O    O   -5.506  -7.843  -1.725 1.00 . A A . 69 TYR O    1 1 
        6  6772 1 1 69 TYR OH   O   -0.125  -5.742  -8.192 1.00 . A A . 69 TYR OH   1 1 
        6  6773 1 1 70 HIS C    C   -1.579  -8.512  -0.662 1.00 . A A . 70 HIS C    1 1 
        6  6774 1 1 70 HIS CA   C   -3.028  -8.900  -0.973 1.00 . A A . 70 HIS CA   1 1 
        6  6775 1 1 70 HIS CB   C   -3.285 -10.409  -0.924 1.00 . A A . 70 HIS CB   1 1 
        6  6776 1 1 70 HIS CD2  C   -3.019 -12.309   0.772 1.00 . A A . 70 HIS CD2  1 1 
        6  6777 1 1 70 HIS CE1  C   -3.485 -11.246   2.634 1.00 . A A . 70 HIS CE1  1 1 
        6  6778 1 1 70 HIS CG   C   -3.257 -10.997   0.464 1.00 . A A . 70 HIS CG   1 1 
        6  6779 1 1 70 HIS H    H   -2.654  -8.368  -2.980 1.00 . A A . 70 HIS H    1 1 
        6  6780 1 1 70 HIS HA   H   -3.666  -8.418  -0.231 1.00 . A A . 70 HIS HA   1 1 
        6  6781 1 1 70 HIS HB2  H   -4.280 -10.602  -1.329 1.00 . A A . 70 HIS HB2  1 1 
        6  6782 1 1 70 HIS HB3  H   -2.553 -10.917  -1.553 1.00 . A A . 70 HIS HB3  1 1 
        6  6783 1 1 70 HIS HD1  H   -3.916  -9.401   1.733 1.00 . A A . 70 HIS HD1  1 1 
        6  6784 1 1 70 HIS HD2  H   -2.809 -13.099   0.066 1.00 . A A . 70 HIS HD2  1 1 
        6  6785 1 1 70 HIS HE1  H   -3.681 -11.029   3.673 1.00 . A A . 70 HIS HE1  1 1 
        6  6786 1 1 70 HIS N    N   -3.387  -8.389  -2.280 1.00 . A A . 70 HIS N    1 1 
        6  6787 1 1 70 HIS ND1  N   -3.582 -10.350   1.638 1.00 . A A . 70 HIS ND1  1 1 
        6  6788 1 1 70 HIS NE2  N   -3.151 -12.457   2.156 1.00 . A A . 70 HIS NE2  1 1 
        6  6789 1 1 70 HIS O    O   -0.732  -8.449  -1.555 1.00 . A A . 70 HIS O    1 1 
        6  6790 1 1 71 VAL C    C    0.502  -8.815   2.063 1.00 . A A . 71 VAL C    1 1 
        6  6791 1 1 71 VAL CA   C   -0.063  -7.730   1.149 1.00 . A A . 71 VAL CA   1 1 
        6  6792 1 1 71 VAL CB   C   -0.315  -6.396   1.869 1.00 . A A . 71 VAL CB   1 1 
        6  6793 1 1 71 VAL CG1  C   -1.202  -6.546   3.112 1.00 . A A . 71 VAL CG1  1 1 
        6  6794 1 1 71 VAL CG2  C    0.972  -5.672   2.259 1.00 . A A . 71 VAL CG2  1 1 
        6  6795 1 1 71 VAL H    H   -2.045  -8.382   1.292 1.00 . A A . 71 VAL H    1 1 
        6  6796 1 1 71 VAL HA   H    0.633  -7.539   0.338 1.00 . A A . 71 VAL HA   1 1 
        6  6797 1 1 71 VAL HB   H   -0.815  -5.743   1.157 1.00 . A A . 71 VAL HB   1 1 
        6  6798 1 1 71 VAL HG11 H   -2.113  -7.098   2.889 1.00 . A A . 71 VAL HG11 1 1 
        6  6799 1 1 71 VAL HG12 H   -0.657  -7.069   3.897 1.00 . A A . 71 VAL HG12 1 1 
        6  6800 1 1 71 VAL HG13 H   -1.477  -5.553   3.469 1.00 . A A . 71 VAL HG13 1 1 
        6  6801 1 1 71 VAL HG21 H    0.702  -4.739   2.750 1.00 . A A . 71 VAL HG21 1 1 
        6  6802 1 1 71 VAL HG22 H    1.576  -6.272   2.942 1.00 . A A . 71 VAL HG22 1 1 
        6  6803 1 1 71 VAL HG23 H    1.544  -5.437   1.364 1.00 . A A . 71 VAL HG23 1 1 
        6  6804 1 1 71 VAL N    N   -1.326  -8.209   0.611 1.00 . A A . 71 VAL N    1 1 
        6  6805 1 1 71 VAL O    O   -0.267  -9.579   2.645 1.00 . A A . 71 VAL O    1 1 
        6  6806 1 1 72 VAL C    C    3.585  -9.154   3.817 1.00 . A A . 72 VAL C    1 1 
        6  6807 1 1 72 VAL CA   C    2.524  -9.881   2.992 1.00 . A A . 72 VAL CA   1 1 
        6  6808 1 1 72 VAL CB   C    3.119 -10.998   2.125 1.00 . A A . 72 VAL CB   1 1 
        6  6809 1 1 72 VAL CG1  C    3.614 -12.175   2.976 1.00 . A A . 72 VAL CG1  1 1 
        6  6810 1 1 72 VAL CG2  C    2.107 -11.531   1.101 1.00 . A A . 72 VAL CG2  1 1 
        6  6811 1 1 72 VAL H    H    2.405  -8.198   1.717 1.00 . A A . 72 VAL H    1 1 
        6  6812 1 1 72 VAL HA   H    1.829 -10.366   3.663 1.00 . A A . 72 VAL HA   1 1 
        6  6813 1 1 72 VAL HB   H    3.961 -10.576   1.594 1.00 . A A . 72 VAL HB   1 1 
        6  6814 1 1 72 VAL HG11 H    4.398 -11.857   3.663 1.00 . A A . 72 VAL HG11 1 1 
        6  6815 1 1 72 VAL HG12 H    2.786 -12.600   3.546 1.00 . A A . 72 VAL HG12 1 1 
        6  6816 1 1 72 VAL HG13 H    4.028 -12.950   2.330 1.00 . A A . 72 VAL HG13 1 1 
        6  6817 1 1 72 VAL HG21 H    1.183 -11.823   1.601 1.00 . A A . 72 VAL HG21 1 1 
        6  6818 1 1 72 VAL HG22 H    1.891 -10.774   0.346 1.00 . A A . 72 VAL HG22 1 1 
        6  6819 1 1 72 VAL HG23 H    2.530 -12.403   0.605 1.00 . A A . 72 VAL HG23 1 1 
        6  6820 1 1 72 VAL N    N    1.830  -8.899   2.173 1.00 . A A . 72 VAL N    1 1 
        6  6821 1 1 72 VAL O    O    4.129  -8.139   3.384 1.00 . A A . 72 VAL O    1 1 
        6  6822 1 1 73 ILE C    C    5.779 -10.219   6.376 1.00 . A A . 73 ILE C    1 1 
        6  6823 1 1 73 ILE CA   C    4.824  -9.101   5.947 1.00 . A A . 73 ILE CA   1 1 
        6  6824 1 1 73 ILE CB   C    4.109  -8.407   7.120 1.00 . A A . 73 ILE CB   1 1 
        6  6825 1 1 73 ILE CD1  C    1.860  -7.542   6.289 1.00 . A A . 73 ILE CD1  1 1 
        6  6826 1 1 73 ILE CG1  C    3.308  -7.204   6.603 1.00 . A A . 73 ILE CG1  1 1 
        6  6827 1 1 73 ILE CG2  C    5.098  -7.868   8.162 1.00 . A A . 73 ILE CG2  1 1 
        6  6828 1 1 73 ILE H    H    3.303 -10.423   5.359 1.00 . A A . 73 ILE H    1 1 
        6  6829 1 1 73 ILE HA   H    5.387  -8.321   5.446 1.00 . A A . 73 ILE HA   1 1 
        6  6830 1 1 73 ILE HB   H    3.441  -9.112   7.610 1.00 . A A . 73 ILE HB   1 1 
        6  6831 1 1 73 ILE HD11 H    1.393  -6.674   5.825 1.00 . A A . 73 ILE HD11 1 1 
        6  6832 1 1 73 ILE HD12 H    1.811  -8.386   5.613 1.00 . A A . 73 ILE HD12 1 1 
        6  6833 1 1 73 ILE HD13 H    1.351  -7.785   7.221 1.00 . A A . 73 ILE HD13 1 1 
        6  6834 1 1 73 ILE HG12 H    3.269  -6.440   7.367 1.00 . A A . 73 ILE HG12 1 1 
        6  6835 1 1 73 ILE HG13 H    3.786  -6.777   5.726 1.00 . A A . 73 ILE HG13 1 1 
        6  6836 1 1 73 ILE HG21 H    5.649  -8.674   8.640 1.00 . A A . 73 ILE HG21 1 1 
        6  6837 1 1 73 ILE HG22 H    5.797  -7.181   7.687 1.00 . A A . 73 ILE HG22 1 1 
        6  6838 1 1 73 ILE HG23 H    4.541  -7.344   8.939 1.00 . A A . 73 ILE HG23 1 1 
        6  6839 1 1 73 ILE N    N    3.852  -9.653   5.025 1.00 . A A . 73 ILE N    1 1 
        6  6840 1 1 73 ILE O    O    5.624 -10.795   7.447 1.00 . A A . 73 ILE O    1 1 
        6  6841 1 1 74 GLU C    C    8.961 -10.717   6.762 1.00 . A A . 74 GLU C    1 1 
        6  6842 1 1 74 GLU CA   C    7.902 -11.378   5.870 1.00 . A A . 74 GLU CA   1 1 
        6  6843 1 1 74 GLU CB   C    8.513 -11.938   4.583 1.00 . A A . 74 GLU CB   1 1 
        6  6844 1 1 74 GLU CD   C    8.467 -13.806   2.858 1.00 . A A . 74 GLU CD   1 1 
        6  6845 1 1 74 GLU CG   C    7.818 -13.222   4.110 1.00 . A A . 74 GLU CG   1 1 
        6  6846 1 1 74 GLU H    H    6.817 -10.117   4.632 1.00 . A A . 74 GLU H    1 1 
        6  6847 1 1 74 GLU HA   H    7.482 -12.183   6.425 1.00 . A A . 74 GLU HA   1 1 
        6  6848 1 1 74 GLU HB2  H    8.511 -11.196   3.786 1.00 . A A . 74 GLU HB2  1 1 
        6  6849 1 1 74 GLU HB3  H    9.543 -12.197   4.797 1.00 . A A . 74 GLU HB3  1 1 
        6  6850 1 1 74 GLU HG2  H    7.896 -13.977   4.893 1.00 . A A . 74 GLU HG2  1 1 
        6  6851 1 1 74 GLU HG3  H    6.766 -13.031   3.904 1.00 . A A . 74 GLU HG3  1 1 
        6  6852 1 1 74 GLU N    N    6.789 -10.505   5.548 1.00 . A A . 74 GLU N    1 1 
        6  6853 1 1 74 GLU O    O    9.960 -11.335   7.121 1.00 . A A . 74 GLU O    1 1 
        6  6854 1 1 74 GLU OE1  O    9.596 -13.373   2.539 1.00 . A A . 74 GLU OE1  1 1 
        6  6855 1 1 74 GLU OE2  O    7.816 -14.678   2.246 1.00 . A A . 74 GLU OE2  1 1 
        6  6856 1 1 75 GLY C    C    9.628  -8.588   9.257 1.00 . A A . 75 GLY C    1 1 
        6  6857 1 1 75 GLY CA   C    9.748  -8.598   7.736 1.00 . A A . 75 GLY CA   1 1 
        6  6858 1 1 75 GLY H    H    7.890  -9.050   6.775 1.00 . A A . 75 GLY H    1 1 
        6  6859 1 1 75 GLY HA2  H   10.756  -8.910   7.458 1.00 . A A . 75 GLY HA2  1 1 
        6  6860 1 1 75 GLY HA3  H    9.596  -7.578   7.388 1.00 . A A . 75 GLY HA3  1 1 
        6  6861 1 1 75 GLY N    N    8.760  -9.443   7.082 1.00 . A A . 75 GLY N    1 1 
        6  6862 1 1 75 GLY O    O   10.627  -8.383   9.942 1.00 . A A . 75 GLY O    1 1 
        6  6863 1 1 76 ARG C    C    7.962 -10.106  11.734 1.00 . A A . 76 ARG C    1 1 
        6  6864 1 1 76 ARG CA   C    8.108  -8.685  11.193 1.00 . A A . 76 ARG CA   1 1 
        6  6865 1 1 76 ARG CB   C    6.824  -7.879  11.444 1.00 . A A . 76 ARG CB   1 1 
        6  6866 1 1 76 ARG CD   C    5.444  -6.927  13.361 1.00 . A A . 76 ARG CD   1 1 
        6  6867 1 1 76 ARG CG   C    6.841  -7.323  12.872 1.00 . A A . 76 ARG CG   1 1 
        6  6868 1 1 76 ARG CZ   C    5.887  -5.258  15.175 1.00 . A A . 76 ARG CZ   1 1 
        6  6869 1 1 76 ARG H    H    7.668  -9.073   9.183 1.00 . A A . 76 ARG H    1 1 
        6  6870 1 1 76 ARG HA   H    8.932  -8.193  11.697 1.00 . A A . 76 ARG HA   1 1 
        6  6871 1 1 76 ARG HB2  H    6.755  -7.047  10.743 1.00 . A A . 76 ARG HB2  1 1 
        6  6872 1 1 76 ARG HB3  H    5.965  -8.537  11.299 1.00 . A A . 76 ARG HB3  1 1 
        6  6873 1 1 76 ARG HD2  H    4.992  -6.184  12.703 1.00 . A A . 76 ARG HD2  1 1 
        6  6874 1 1 76 ARG HD3  H    4.817  -7.821  13.325 1.00 . A A . 76 ARG HD3  1 1 
        6  6875 1 1 76 ARG HE   H    5.296  -7.186  15.453 1.00 . A A . 76 ARG HE   1 1 
        6  6876 1 1 76 ARG HG2  H    7.225  -8.087  13.549 1.00 . A A . 76 ARG HG2  1 1 
        6  6877 1 1 76 ARG HG3  H    7.521  -6.470  12.902 1.00 . A A . 76 ARG HG3  1 1 
        6  6878 1 1 76 ARG HH11 H    6.107  -4.532  13.296 1.00 . A A . 76 ARG HH11 1 1 
        6  6879 1 1 76 ARG HH12 H    6.447  -3.377  14.549 1.00 . A A . 76 ARG HH12 1 1 
        6  6880 1 1 76 ARG HH21 H    5.830  -5.726  17.164 1.00 . A A . 76 ARG HH21 1 1 
        6  6881 1 1 76 ARG HH22 H    6.305  -4.097  16.815 1.00 . A A . 76 ARG HH22 1 1 
        6  6882 1 1 76 ARG N    N    8.404  -8.732   9.773 1.00 . A A . 76 ARG N    1 1 
        6  6883 1 1 76 ARG NE   N    5.499  -6.475  14.762 1.00 . A A . 76 ARG NE   1 1 
        6  6884 1 1 76 ARG NH1  N    6.163  -4.306  14.277 1.00 . A A . 76 ARG NH1  1 1 
        6  6885 1 1 76 ARG NH2  N    6.004  -5.001  16.483 1.00 . A A . 76 ARG NH2  1 1 
        6  6886 1 1 76 ARG O    O    8.237 -10.289  12.939 1.00 . A A . 76 ARG O    1 1 
        6  6887 1 1 76 ARG OXT  O    7.534 -10.969  10.937 1.00 . A A . 76 ARG OXT  1 1 
        6  6888 2 2  1 CU  CU   CU  -1.279  -5.406 -14.066 1.00 . B A . 77 CU  CU   1 1 
        7  6889 1 1  1 MET C    C   -2.061  18.439  16.143 1.00 . A A .  1 MET C    1 1 
        7  6890 1 1  1 MET CA   C   -3.171  18.487  17.192 1.00 . A A .  1 MET CA   1 1 
        7  6891 1 1  1 MET CB   C   -3.071  17.360  18.232 1.00 . A A .  1 MET CB   1 1 
        7  6892 1 1  1 MET CE   C   -4.640  17.197  22.127 1.00 . A A .  1 MET CE   1 1 
        7  6893 1 1  1 MET CG   C   -3.856  17.680  19.511 1.00 . A A .  1 MET CG   1 1 
        7  6894 1 1  1 MET H1   H   -4.595  17.614  16.010 1.00 . A A .  1 MET H1   1 1 
        7  6895 1 1  1 MET H2   H   -5.226  18.618  17.163 1.00 . A A .  1 MET H2   1 1 
        7  6896 1 1  1 MET H3   H   -4.472  19.245  15.832 1.00 . A A .  1 MET H3   1 1 
        7  6897 1 1  1 MET HA   H   -3.064  19.440  17.714 1.00 . A A .  1 MET HA   1 1 
        7  6898 1 1  1 MET HB2  H   -3.429  16.420  17.810 1.00 . A A .  1 MET HB2  1 1 
        7  6899 1 1  1 MET HB3  H   -2.027  17.237  18.523 1.00 . A A .  1 MET HB3  1 1 
        7  6900 1 1  1 MET HE1  H   -5.656  17.425  21.810 1.00 . A A .  1 MET HE1  1 1 
        7  6901 1 1  1 MET HE2  H   -4.671  16.521  22.982 1.00 . A A .  1 MET HE2  1 1 
        7  6902 1 1  1 MET HE3  H   -4.125  18.113  22.410 1.00 . A A .  1 MET HE3  1 1 
        7  6903 1 1  1 MET HG2  H   -3.458  18.596  19.946 1.00 . A A .  1 MET HG2  1 1 
        7  6904 1 1  1 MET HG3  H   -4.909  17.826  19.281 1.00 . A A .  1 MET HG3  1 1 
        7  6905 1 1  1 MET N    N   -4.474  18.489  16.504 1.00 . A A .  1 MET N    1 1 
        7  6906 1 1  1 MET O    O   -1.707  19.485  15.613 1.00 . A A .  1 MET O    1 1 
        7  6907 1 1  1 MET SD   S   -3.747  16.392  20.779 1.00 . A A .  1 MET SD   1 1 
        7  6908 1 1  2 LEU C    C   -0.761  15.654  14.178 1.00 . A A .  2 LEU C    1 1 
        7  6909 1 1  2 LEU CA   C   -0.559  17.042  14.774 1.00 . A A .  2 LEU CA   1 1 
        7  6910 1 1  2 LEU CB   C    0.857  17.204  15.358 1.00 . A A .  2 LEU CB   1 1 
        7  6911 1 1  2 LEU CD1  C    2.834  16.291  16.595 1.00 . A A .  2 LEU CD1  1 1 
        7  6912 1 1  2 LEU CD2  C    0.565  15.853  17.527 1.00 . A A .  2 LEU CD2  1 1 
        7  6913 1 1  2 LEU CG   C    1.366  16.038  16.232 1.00 . A A .  2 LEU CG   1 1 
        7  6914 1 1  2 LEU H    H   -1.935  16.392  16.202 1.00 . A A .  2 LEU H    1 1 
        7  6915 1 1  2 LEU HA   H   -0.700  17.780  13.983 1.00 . A A .  2 LEU HA   1 1 
        7  6916 1 1  2 LEU HB2  H    1.540  17.297  14.512 1.00 . A A .  2 LEU HB2  1 1 
        7  6917 1 1  2 LEU HB3  H    0.909  18.133  15.926 1.00 . A A .  2 LEU HB3  1 1 
        7  6918 1 1  2 LEU HD11 H    3.427  16.406  15.687 1.00 . A A .  2 LEU HD11 1 1 
        7  6919 1 1  2 LEU HD12 H    2.922  17.194  17.200 1.00 . A A .  2 LEU HD12 1 1 
        7  6920 1 1  2 LEU HD13 H    3.226  15.443  17.158 1.00 . A A .  2 LEU HD13 1 1 
        7  6921 1 1  2 LEU HD21 H    1.072  15.135  18.173 1.00 . A A .  2 LEU HD21 1 1 
        7  6922 1 1  2 LEU HD22 H    0.478  16.804  18.054 1.00 . A A .  2 LEU HD22 1 1 
        7  6923 1 1  2 LEU HD23 H   -0.427  15.460  17.311 1.00 . A A .  2 LEU HD23 1 1 
        7  6924 1 1  2 LEU HG   H    1.337  15.105  15.668 1.00 . A A .  2 LEU HG   1 1 
        7  6925 1 1  2 LEU N    N   -1.572  17.248  15.799 1.00 . A A .  2 LEU N    1 1 
        7  6926 1 1  2 LEU O    O   -1.471  14.844  14.774 1.00 . A A .  2 LEU O    1 1 
        7  6927 1 1  3 SER C    C    1.521  13.860  12.227 1.00 . A A .  3 SER C    1 1 
        7  6928 1 1  3 SER CA   C    0.028  14.056  12.471 1.00 . A A .  3 SER CA   1 1 
        7  6929 1 1  3 SER CB   C   -0.773  13.936  11.162 1.00 . A A .  3 SER CB   1 1 
        7  6930 1 1  3 SER H    H    0.467  16.101  12.626 1.00 . A A .  3 SER H    1 1 
        7  6931 1 1  3 SER HA   H   -0.338  13.299  13.167 1.00 . A A .  3 SER HA   1 1 
        7  6932 1 1  3 SER HB2  H   -0.252  14.402  10.318 1.00 . A A .  3 SER HB2  1 1 
        7  6933 1 1  3 SER HB3  H   -0.884  12.884  10.901 1.00 . A A .  3 SER HB3  1 1 
        7  6934 1 1  3 SER HG   H   -1.945  15.446  11.540 1.00 . A A .  3 SER HG   1 1 
        7  6935 1 1  3 SER N    N   -0.116  15.388  13.040 1.00 . A A .  3 SER N    1 1 
        7  6936 1 1  3 SER O    O    2.099  14.609  11.440 1.00 . A A .  3 SER O    1 1 
        7  6937 1 1  3 SER OG   O   -2.054  14.516  11.336 1.00 . A A .  3 SER OG   1 1 
        7  6938 1 1  4 GLU C    C    3.263  11.625  11.197 1.00 . A A .  4 GLU C    1 1 
        7  6939 1 1  4 GLU CA   C    3.464  12.434  12.477 1.00 . A A .  4 GLU CA   1 1 
        7  6940 1 1  4 GLU CB   C    4.128  11.591  13.571 1.00 . A A .  4 GLU CB   1 1 
        7  6941 1 1  4 GLU CD   C    6.092  11.446  15.149 1.00 . A A .  4 GLU CD   1 1 
        7  6942 1 1  4 GLU CG   C    5.122  12.369  14.416 1.00 . A A .  4 GLU CG   1 1 
        7  6943 1 1  4 GLU H    H    1.641  12.298  13.525 1.00 . A A .  4 GLU H    1 1 
        7  6944 1 1  4 GLU HA   H    4.106  13.277  12.258 1.00 . A A .  4 GLU HA   1 1 
        7  6945 1 1  4 GLU HB2  H    3.384  11.201  14.240 1.00 . A A .  4 GLU HB2  1 1 
        7  6946 1 1  4 GLU HB3  H    4.672  10.765  13.137 1.00 . A A .  4 GLU HB3  1 1 
        7  6947 1 1  4 GLU HG2  H    5.689  13.014  13.763 1.00 . A A .  4 GLU HG2  1 1 
        7  6948 1 1  4 GLU HG3  H    4.563  12.968  15.123 1.00 . A A .  4 GLU HG3  1 1 
        7  6949 1 1  4 GLU N    N    2.159  12.907  12.913 1.00 . A A .  4 GLU N    1 1 
        7  6950 1 1  4 GLU O    O    2.127  11.354  10.819 1.00 . A A .  4 GLU O    1 1 
        7  6951 1 1  4 GLU OE1  O    6.860  10.751  14.445 1.00 . A A .  4 GLU OE1  1 1 
        7  6952 1 1  4 GLU OE2  O    6.040  11.443  16.397 1.00 . A A .  4 GLU OE2  1 1 
        7  6953 1 1  5 GLN C    C    5.294   9.152   9.674 1.00 . A A .  5 GLN C    1 1 
        7  6954 1 1  5 GLN CA   C    4.326  10.301   9.423 1.00 . A A .  5 GLN CA   1 1 
        7  6955 1 1  5 GLN CB   C    4.729  11.032   8.144 1.00 . A A .  5 GLN CB   1 1 
        7  6956 1 1  5 GLN CD   C    3.378  11.859   6.207 1.00 . A A .  5 GLN CD   1 1 
        7  6957 1 1  5 GLN CG   C    3.722  12.089   7.675 1.00 . A A .  5 GLN CG   1 1 
        7  6958 1 1  5 GLN H    H    5.264  11.389  10.965 1.00 . A A .  5 GLN H    1 1 
        7  6959 1 1  5 GLN HA   H    3.335   9.883   9.276 1.00 . A A .  5 GLN HA   1 1 
        7  6960 1 1  5 GLN HB2  H    5.704  11.497   8.277 1.00 . A A .  5 GLN HB2  1 1 
        7  6961 1 1  5 GLN HB3  H    4.808  10.262   7.378 1.00 . A A .  5 GLN HB3  1 1 
        7  6962 1 1  5 GLN HE21 H    2.203  10.338   6.698 1.00 . A A .  5 GLN HE21 1 1 
        7  6963 1 1  5 GLN HE22 H    2.364  10.595   4.996 1.00 . A A .  5 GLN HE22 1 1 
        7  6964 1 1  5 GLN HG2  H    2.813  12.048   8.274 1.00 . A A .  5 GLN HG2  1 1 
        7  6965 1 1  5 GLN HG3  H    4.153  13.083   7.794 1.00 . A A .  5 GLN HG3  1 1 
        7  6966 1 1  5 GLN N    N    4.357  11.206  10.560 1.00 . A A .  5 GLN N    1 1 
        7  6967 1 1  5 GLN NE2  N    2.714  10.747   5.918 1.00 . A A .  5 GLN NE2  1 1 
        7  6968 1 1  5 GLN O    O    6.295   9.335  10.368 1.00 . A A .  5 GLN O    1 1 
        7  6969 1 1  5 GLN OE1  O    3.754  12.638   5.335 1.00 . A A .  5 GLN OE1  1 1 
        7  6970 1 1  6 LYS C    C    5.814   6.182   7.647 1.00 . A A .  6 LYS C    1 1 
        7  6971 1 1  6 LYS CA   C    5.936   6.876   8.994 1.00 . A A .  6 LYS CA   1 1 
        7  6972 1 1  6 LYS CB   C    5.740   5.859  10.128 1.00 . A A .  6 LYS CB   1 1 
        7  6973 1 1  6 LYS CD   C    7.746   6.573  11.488 1.00 . A A .  6 LYS CD   1 1 
        7  6974 1 1  6 LYS CE   C    8.236   7.079  12.846 1.00 . A A .  6 LYS CE   1 1 
        7  6975 1 1  6 LYS CG   C    6.225   6.360  11.493 1.00 . A A .  6 LYS CG   1 1 
        7  6976 1 1  6 LYS H    H    4.159   7.897   8.545 1.00 . A A .  6 LYS H    1 1 
        7  6977 1 1  6 LYS HA   H    6.940   7.291   8.996 1.00 . A A .  6 LYS HA   1 1 
        7  6978 1 1  6 LYS HB2  H    4.684   5.602  10.176 1.00 . A A .  6 LYS HB2  1 1 
        7  6979 1 1  6 LYS HB3  H    6.292   4.947   9.895 1.00 . A A .  6 LYS HB3  1 1 
        7  6980 1 1  6 LYS HD2  H    8.246   5.641  11.214 1.00 . A A .  6 LYS HD2  1 1 
        7  6981 1 1  6 LYS HD3  H    8.010   7.329  10.749 1.00 . A A .  6 LYS HD3  1 1 
        7  6982 1 1  6 LYS HE2  H    7.598   7.903  13.178 1.00 . A A .  6 LYS HE2  1 1 
        7  6983 1 1  6 LYS HE3  H    8.180   6.273  13.580 1.00 . A A .  6 LYS HE3  1 1 
        7  6984 1 1  6 LYS HG2  H    5.717   7.291  11.743 1.00 . A A .  6 LYS HG2  1 1 
        7  6985 1 1  6 LYS HG3  H    5.964   5.611  12.242 1.00 . A A .  6 LYS HG3  1 1 
        7  6986 1 1  6 LYS HZ1  H   10.235   6.853  12.414 1.00 . A A .  6 LYS HZ1  1 1 
        7  6987 1 1  6 LYS HZ2  H    9.642   8.352  12.082 1.00 . A A .  6 LYS HZ2  1 1 
        7  6988 1 1  6 LYS HZ3  H    9.930   7.919  13.643 1.00 . A A .  6 LYS HZ3  1 1 
        7  6989 1 1  6 LYS N    N    5.008   7.984   9.095 1.00 . A A .  6 LYS N    1 1 
        7  6990 1 1  6 LYS NZ   N    9.619   7.585  12.742 1.00 . A A .  6 LYS NZ   1 1 
        7  6991 1 1  6 LYS O    O    4.798   6.267   6.954 1.00 . A A .  6 LYS O    1 1 
        7  6992 1 1  7 GLU C    C    7.320   3.422   6.268 1.00 . A A .  7 GLU C    1 1 
        7  6993 1 1  7 GLU CA   C    7.247   4.923   6.052 1.00 . A A .  7 GLU CA   1 1 
        7  6994 1 1  7 GLU CB   C    8.600   5.467   5.574 1.00 . A A .  7 GLU CB   1 1 
        7  6995 1 1  7 GLU CD   C    9.499   7.099   7.384 1.00 . A A .  7 GLU CD   1 1 
        7  6996 1 1  7 GLU CG   C    8.905   6.922   5.976 1.00 . A A .  7 GLU CG   1 1 
        7  6997 1 1  7 GLU H    H    7.688   5.545   7.975 1.00 . A A .  7 GLU H    1 1 
        7  6998 1 1  7 GLU HA   H    6.487   5.173   5.316 1.00 . A A .  7 GLU HA   1 1 
        7  6999 1 1  7 GLU HB2  H    9.421   4.857   5.946 1.00 . A A .  7 GLU HB2  1 1 
        7  7000 1 1  7 GLU HB3  H    8.571   5.369   4.489 1.00 . A A .  7 GLU HB3  1 1 
        7  7001 1 1  7 GLU HG2  H    9.652   7.289   5.271 1.00 . A A .  7 GLU HG2  1 1 
        7  7002 1 1  7 GLU HG3  H    8.011   7.537   5.876 1.00 . A A .  7 GLU HG3  1 1 
        7  7003 1 1  7 GLU N    N    6.908   5.504   7.320 1.00 . A A .  7 GLU N    1 1 
        7  7004 1 1  7 GLU O    O    8.353   2.873   6.653 1.00 . A A .  7 GLU O    1 1 
        7  7005 1 1  7 GLU OE1  O    9.217   6.257   8.270 1.00 . A A .  7 GLU OE1  1 1 
        7  7006 1 1  7 GLU OE2  O   10.221   8.101   7.566 1.00 . A A .  7 GLU OE2  1 1 
        7  7007 1 1  8 ILE C    C    6.743   0.662   5.016 1.00 . A A .  8 ILE C    1 1 
        7  7008 1 1  8 ILE CA   C    6.169   1.319   6.268 1.00 . A A .  8 ILE CA   1 1 
        7  7009 1 1  8 ILE CB   C    4.728   0.908   6.555 1.00 . A A .  8 ILE CB   1 1 
        7  7010 1 1  8 ILE CD1  C    4.555   2.064   8.768 1.00 . A A .  8 ILE CD1  1 1 
        7  7011 1 1  8 ILE CG1  C    3.898   1.853   7.425 1.00 . A A .  8 ILE CG1  1 1 
        7  7012 1 1  8 ILE CG2  C    4.714  -0.502   7.111 1.00 . A A .  8 ILE CG2  1 1 
        7  7013 1 1  8 ILE H    H    5.388   3.171   5.670 1.00 . A A .  8 ILE H    1 1 
        7  7014 1 1  8 ILE HA   H    6.767   1.053   7.131 1.00 . A A .  8 ILE HA   1 1 
        7  7015 1 1  8 ILE HB   H    4.220   0.911   5.627 1.00 . A A .  8 ILE HB   1 1 
        7  7016 1 1  8 ILE HD11 H    3.935   2.729   9.364 1.00 . A A .  8 ILE HD11 1 1 
        7  7017 1 1  8 ILE HD12 H    4.650   1.097   9.250 1.00 . A A .  8 ILE HD12 1 1 
        7  7018 1 1  8 ILE HD13 H    5.535   2.500   8.598 1.00 . A A .  8 ILE HD13 1 1 
        7  7019 1 1  8 ILE HG12 H    3.750   2.815   6.933 1.00 . A A .  8 ILE HG12 1 1 
        7  7020 1 1  8 ILE HG13 H    2.928   1.395   7.589 1.00 . A A .  8 ILE HG13 1 1 
        7  7021 1 1  8 ILE HG21 H    5.431  -0.552   7.926 1.00 . A A .  8 ILE HG21 1 1 
        7  7022 1 1  8 ILE HG22 H    3.716  -0.746   7.462 1.00 . A A .  8 ILE HG22 1 1 
        7  7023 1 1  8 ILE HG23 H    4.999  -1.181   6.317 1.00 . A A .  8 ILE HG23 1 1 
        7  7024 1 1  8 ILE N    N    6.209   2.736   6.053 1.00 . A A .  8 ILE N    1 1 
        7  7025 1 1  8 ILE O    O    6.774   1.289   3.955 1.00 . A A .  8 ILE O    1 1 
        7  7026 1 1  9 ALA C    C    6.971  -2.785   4.240 1.00 . A A .  9 ALA C    1 1 
        7  7027 1 1  9 ALA CA   C    7.642  -1.428   4.049 1.00 . A A .  9 ALA CA   1 1 
        7  7028 1 1  9 ALA CB   C    9.166  -1.581   4.073 1.00 . A A .  9 ALA CB   1 1 
        7  7029 1 1  9 ALA H    H    7.112  -1.045   6.038 1.00 . A A .  9 ALA H    1 1 
        7  7030 1 1  9 ALA HA   H    7.345  -0.988   3.102 1.00 . A A .  9 ALA HA   1 1 
        7  7031 1 1  9 ALA HB1  H    9.484  -2.173   3.214 1.00 . A A .  9 ALA HB1  1 1 
        7  7032 1 1  9 ALA HB2  H    9.644  -0.603   4.029 1.00 . A A .  9 ALA HB2  1 1 
        7  7033 1 1  9 ALA HB3  H    9.478  -2.085   4.989 1.00 . A A .  9 ALA HB3  1 1 
        7  7034 1 1  9 ALA N    N    7.210  -0.580   5.146 1.00 . A A .  9 ALA N    1 1 
        7  7035 1 1  9 ALA O    O    6.905  -3.255   5.376 1.00 . A A .  9 ALA O    1 1 
        7  7036 1 1 10 MET C    C    6.105  -5.396   1.789 1.00 . A A . 10 MET C    1 1 
        7  7037 1 1 10 MET CA   C    6.010  -4.787   3.191 1.00 . A A . 10 MET CA   1 1 
        7  7038 1 1 10 MET CB   C    4.616  -4.908   3.835 1.00 . A A . 10 MET CB   1 1 
        7  7039 1 1 10 MET CE   C    2.546  -2.400   4.944 1.00 . A A . 10 MET CE   1 1 
        7  7040 1 1 10 MET CG   C    3.461  -4.243   3.077 1.00 . A A . 10 MET CG   1 1 
        7  7041 1 1 10 MET H    H    6.559  -2.964   2.251 1.00 . A A . 10 MET H    1 1 
        7  7042 1 1 10 MET HA   H    6.686  -5.371   3.822 1.00 . A A . 10 MET HA   1 1 
        7  7043 1 1 10 MET HB2  H    4.391  -5.968   3.892 1.00 . A A . 10 MET HB2  1 1 
        7  7044 1 1 10 MET HB3  H    4.646  -4.527   4.856 1.00 . A A . 10 MET HB3  1 1 
        7  7045 1 1 10 MET HE1  H    2.351  -1.363   5.209 1.00 . A A . 10 MET HE1  1 1 
        7  7046 1 1 10 MET HE2  H    1.611  -2.959   4.952 1.00 . A A . 10 MET HE2  1 1 
        7  7047 1 1 10 MET HE3  H    3.241  -2.839   5.658 1.00 . A A . 10 MET HE3  1 1 
        7  7048 1 1 10 MET HG2  H    3.557  -4.475   2.020 1.00 . A A . 10 MET HG2  1 1 
        7  7049 1 1 10 MET HG3  H    2.531  -4.696   3.420 1.00 . A A . 10 MET HG3  1 1 
        7  7050 1 1 10 MET N    N    6.488  -3.409   3.163 1.00 . A A . 10 MET N    1 1 
        7  7051 1 1 10 MET O    O    6.501  -4.707   0.846 1.00 . A A . 10 MET O    1 1 
        7  7052 1 1 10 MET SD   S    3.253  -2.452   3.283 1.00 . A A . 10 MET SD   1 1 
        7  7053 1 1 11 GLN C    C    4.454  -7.450  -0.251 1.00 . A A . 11 GLN C    1 1 
        7  7054 1 1 11 GLN CA   C    5.829  -7.442   0.424 1.00 . A A . 11 GLN CA   1 1 
        7  7055 1 1 11 GLN CB   C    6.328  -8.862   0.747 1.00 . A A . 11 GLN CB   1 1 
        7  7056 1 1 11 GLN CD   C    8.612  -8.401  -0.130 1.00 . A A . 11 GLN CD   1 1 
        7  7057 1 1 11 GLN CG   C    7.826  -8.887   1.074 1.00 . A A . 11 GLN CG   1 1 
        7  7058 1 1 11 GLN H    H    5.373  -7.171   2.468 1.00 . A A . 11 GLN H    1 1 
        7  7059 1 1 11 GLN HA   H    6.507  -6.954  -0.276 1.00 . A A . 11 GLN HA   1 1 
        7  7060 1 1 11 GLN HB2  H    5.803  -9.243   1.616 1.00 . A A . 11 GLN HB2  1 1 
        7  7061 1 1 11 GLN HB3  H    6.127  -9.526  -0.093 1.00 . A A . 11 GLN HB3  1 1 
        7  7062 1 1 11 GLN HE21 H    8.031 -10.031  -1.213 1.00 . A A . 11 GLN HE21 1 1 
        7  7063 1 1 11 GLN HE22 H    8.744  -8.692  -2.105 1.00 . A A . 11 GLN HE22 1 1 
        7  7064 1 1 11 GLN HG2  H    8.035  -8.249   1.932 1.00 . A A . 11 GLN HG2  1 1 
        7  7065 1 1 11 GLN HG3  H    8.129  -9.907   1.314 1.00 . A A . 11 GLN HG3  1 1 
        7  7066 1 1 11 GLN N    N    5.773  -6.686   1.668 1.00 . A A . 11 GLN N    1 1 
        7  7067 1 1 11 GLN NE2  N    8.498  -9.137  -1.228 1.00 . A A . 11 GLN NE2  1 1 
        7  7068 1 1 11 GLN O    O    3.460  -7.095   0.382 1.00 . A A . 11 GLN O    1 1 
        7  7069 1 1 11 GLN OE1  O    9.221  -7.332  -0.107 1.00 . A A . 11 GLN OE1  1 1 
        7  7070 1 1 12 VAL C    C    2.959  -9.150  -3.020 1.00 . A A . 12 VAL C    1 1 
        7  7071 1 1 12 VAL CA   C    3.193  -7.786  -2.362 1.00 . A A . 12 VAL CA   1 1 
        7  7072 1 1 12 VAL CB   C    3.341  -6.689  -3.436 1.00 . A A . 12 VAL CB   1 1 
        7  7073 1 1 12 VAL CG1  C    2.033  -6.519  -4.219 1.00 . A A . 12 VAL CG1  1 1 
        7  7074 1 1 12 VAL CG2  C    3.708  -5.335  -2.821 1.00 . A A . 12 VAL CG2  1 1 
        7  7075 1 1 12 VAL H    H    5.238  -8.168  -1.984 1.00 . A A . 12 VAL H    1 1 
        7  7076 1 1 12 VAL HA   H    2.327  -7.536  -1.753 1.00 . A A . 12 VAL HA   1 1 
        7  7077 1 1 12 VAL HB   H    4.130  -6.971  -4.135 1.00 . A A . 12 VAL HB   1 1 
        7  7078 1 1 12 VAL HG11 H    1.219  -6.264  -3.538 1.00 . A A . 12 VAL HG11 1 1 
        7  7079 1 1 12 VAL HG12 H    2.143  -5.718  -4.951 1.00 . A A . 12 VAL HG12 1 1 
        7  7080 1 1 12 VAL HG13 H    1.781  -7.436  -4.749 1.00 . A A . 12 VAL HG13 1 1 
        7  7081 1 1 12 VAL HG21 H    3.712  -4.565  -3.592 1.00 . A A . 12 VAL HG21 1 1 
        7  7082 1 1 12 VAL HG22 H    2.976  -5.068  -2.058 1.00 . A A . 12 VAL HG22 1 1 
        7  7083 1 1 12 VAL HG23 H    4.704  -5.378  -2.379 1.00 . A A . 12 VAL HG23 1 1 
        7  7084 1 1 12 VAL N    N    4.397  -7.836  -1.532 1.00 . A A . 12 VAL N    1 1 
        7  7085 1 1 12 VAL O    O    3.883  -9.698  -3.615 1.00 . A A . 12 VAL O    1 1 
        7  7086 1 1 13 SER C    C    0.120 -10.414  -4.626 1.00 . A A . 13 SER C    1 1 
        7  7087 1 1 13 SER CA   C    1.256 -10.829  -3.689 1.00 . A A . 13 SER CA   1 1 
        7  7088 1 1 13 SER CB   C    0.804 -11.914  -2.702 1.00 . A A . 13 SER CB   1 1 
        7  7089 1 1 13 SER H    H    1.005  -9.149  -2.451 1.00 . A A . 13 SER H    1 1 
        7  7090 1 1 13 SER HA   H    2.056 -11.238  -4.308 1.00 . A A . 13 SER HA   1 1 
        7  7091 1 1 13 SER HB2  H    0.151 -11.483  -1.942 1.00 . A A . 13 SER HB2  1 1 
        7  7092 1 1 13 SER HB3  H    0.262 -12.703  -3.223 1.00 . A A . 13 SER HB3  1 1 
        7  7093 1 1 13 SER HG   H    1.670 -13.148  -1.457 1.00 . A A . 13 SER HG   1 1 
        7  7094 1 1 13 SER N    N    1.725  -9.661  -2.951 1.00 . A A . 13 SER N    1 1 
        7  7095 1 1 13 SER O    O   -0.281  -9.250  -4.659 1.00 . A A . 13 SER O    1 1 
        7  7096 1 1 13 SER OG   O    1.944 -12.487  -2.098 1.00 . A A . 13 SER OG   1 1 
        7  7097 1 1 14 GLY C    C   -0.989 -10.448  -7.659 1.00 . A A . 14 GLY C    1 1 
        7  7098 1 1 14 GLY CA   C   -1.480 -11.100  -6.365 1.00 . A A . 14 GLY CA   1 1 
        7  7099 1 1 14 GLY H    H    0.028 -12.272  -5.439 1.00 . A A . 14 GLY H    1 1 
        7  7100 1 1 14 GLY HA2  H   -1.952 -12.052  -6.606 1.00 . A A . 14 GLY HA2  1 1 
        7  7101 1 1 14 GLY HA3  H   -2.228 -10.455  -5.901 1.00 . A A . 14 GLY HA3  1 1 
        7  7102 1 1 14 GLY N    N   -0.381 -11.350  -5.439 1.00 . A A . 14 GLY N    1 1 
        7  7103 1 1 14 GLY O    O   -1.396 -10.850  -8.749 1.00 . A A . 14 GLY O    1 1 
        7  7104 1 1 15 MET C    C    1.019  -9.739  -9.728 1.00 . A A . 15 MET C    1 1 
        7  7105 1 1 15 MET CA   C    0.515  -8.765  -8.659 1.00 . A A . 15 MET CA   1 1 
        7  7106 1 1 15 MET CB   C    1.652  -7.857  -8.166 1.00 . A A . 15 MET CB   1 1 
        7  7107 1 1 15 MET CE   C    5.318  -9.836  -7.554 1.00 . A A . 15 MET CE   1 1 
        7  7108 1 1 15 MET CG   C    2.846  -8.605  -7.551 1.00 . A A . 15 MET CG   1 1 
        7  7109 1 1 15 MET H    H    0.091  -9.115  -6.598 1.00 . A A . 15 MET H    1 1 
        7  7110 1 1 15 MET HA   H   -0.252  -8.134  -9.105 1.00 . A A . 15 MET HA   1 1 
        7  7111 1 1 15 MET HB2  H    2.010  -7.241  -8.992 1.00 . A A . 15 MET HB2  1 1 
        7  7112 1 1 15 MET HB3  H    1.253  -7.192  -7.409 1.00 . A A . 15 MET HB3  1 1 
        7  7113 1 1 15 MET HE1  H    4.857 -10.685  -7.051 1.00 . A A . 15 MET HE1  1 1 
        7  7114 1 1 15 MET HE2  H    6.201 -10.169  -8.098 1.00 . A A . 15 MET HE2  1 1 
        7  7115 1 1 15 MET HE3  H    5.603  -9.087  -6.817 1.00 . A A . 15 MET HE3  1 1 
        7  7116 1 1 15 MET HG2  H    3.322  -7.935  -6.837 1.00 . A A . 15 MET HG2  1 1 
        7  7117 1 1 15 MET HG3  H    2.502  -9.486  -7.009 1.00 . A A . 15 MET HG3  1 1 
        7  7118 1 1 15 MET N    N   -0.116  -9.442  -7.535 1.00 . A A . 15 MET N    1 1 
        7  7119 1 1 15 MET O    O    1.536 -10.808  -9.412 1.00 . A A . 15 MET O    1 1 
        7  7120 1 1 15 MET SD   S    4.142  -9.109  -8.714 1.00 . A A . 15 MET SD   1 1 
        7  7121 1 1 16 THR C    C    1.795  -9.020 -13.243 1.00 . A A . 16 THR C    1 1 
        7  7122 1 1 16 THR CA   C    1.434 -10.025 -12.148 1.00 . A A . 16 THR CA   1 1 
        7  7123 1 1 16 THR CB   C    0.488 -11.120 -12.673 1.00 . A A . 16 THR CB   1 1 
        7  7124 1 1 16 THR CG2  C    0.776 -12.490 -12.049 1.00 . A A . 16 THR CG2  1 1 
        7  7125 1 1 16 THR H    H    0.383  -8.470 -11.147 1.00 . A A . 16 THR H    1 1 
        7  7126 1 1 16 THR HA   H    2.373 -10.497 -11.855 1.00 . A A . 16 THR HA   1 1 
        7  7127 1 1 16 THR HB   H    0.622 -11.221 -13.752 1.00 . A A . 16 THR HB   1 1 
        7  7128 1 1 16 THR HG1  H   -1.001 -10.835 -11.454 1.00 . A A . 16 THR HG1  1 1 
        7  7129 1 1 16 THR HG21 H    0.110 -13.236 -12.484 1.00 . A A . 16 THR HG21 1 1 
        7  7130 1 1 16 THR HG22 H    1.807 -12.780 -12.259 1.00 . A A . 16 THR HG22 1 1 
        7  7131 1 1 16 THR HG23 H    0.624 -12.474 -10.971 1.00 . A A . 16 THR HG23 1 1 
        7  7132 1 1 16 THR N    N    0.873  -9.337 -10.990 1.00 . A A . 16 THR N    1 1 
        7  7133 1 1 16 THR O    O    2.889  -9.091 -13.797 1.00 . A A . 16 THR O    1 1 
        7  7134 1 1 16 THR OG1  O   -0.857 -10.773 -12.404 1.00 . A A . 16 THR OG1  1 1 
        7  7135 1 1 17 CYS C    C    2.246  -6.048 -14.152 1.00 . A A . 17 CYS C    1 1 
        7  7136 1 1 17 CYS CA   C    1.180  -7.066 -14.582 1.00 . A A . 17 CYS CA   1 1 
        7  7137 1 1 17 CYS CB   C   -0.120  -6.360 -14.974 1.00 . A A . 17 CYS CB   1 1 
        7  7138 1 1 17 CYS H    H    0.007  -8.020 -13.084 1.00 . A A . 17 CYS H    1 1 
        7  7139 1 1 17 CYS HA   H    1.558  -7.572 -15.473 1.00 . A A . 17 CYS HA   1 1 
        7  7140 1 1 17 CYS HB2  H    0.102  -5.574 -15.699 1.00 . A A . 17 CYS HB2  1 1 
        7  7141 1 1 17 CYS HB3  H   -0.812  -7.071 -15.426 1.00 . A A . 17 CYS HB3  1 1 
        7  7142 1 1 17 CYS N    N    0.908  -8.065 -13.550 1.00 . A A . 17 CYS N    1 1 
        7  7143 1 1 17 CYS O    O    2.767  -5.316 -14.989 1.00 . A A . 17 CYS O    1 1 
        7  7144 1 1 17 CYS SG   S   -0.875  -5.631 -13.505 1.00 . A A . 17 CYS SG   1 1 
        7  7145 1 1 18 ALA C    C    3.151  -3.573 -12.542 1.00 . A A . 18 ALA C    1 1 
        7  7146 1 1 18 ALA CA   C    3.508  -5.042 -12.267 1.00 . A A . 18 ALA CA   1 1 
        7  7147 1 1 18 ALA CB   C    4.925  -5.404 -12.734 1.00 . A A . 18 ALA CB   1 1 
        7  7148 1 1 18 ALA H    H    2.049  -6.584 -12.221 1.00 . A A . 18 ALA H    1 1 
        7  7149 1 1 18 ALA HA   H    3.478  -5.182 -11.187 1.00 . A A . 18 ALA HA   1 1 
        7  7150 1 1 18 ALA HB1  H    5.042  -5.206 -13.799 1.00 . A A . 18 ALA HB1  1 1 
        7  7151 1 1 18 ALA HB2  H    5.657  -4.810 -12.186 1.00 . A A . 18 ALA HB2  1 1 
        7  7152 1 1 18 ALA HB3  H    5.118  -6.460 -12.545 1.00 . A A . 18 ALA HB3  1 1 
        7  7153 1 1 18 ALA N    N    2.536  -5.964 -12.847 1.00 . A A . 18 ALA N    1 1 
        7  7154 1 1 18 ALA O    O    4.032  -2.717 -12.571 1.00 . A A . 18 ALA O    1 1 
        7  7155 1 1 19 ALA C    C    0.188  -1.611 -12.018 1.00 . A A . 19 ALA C    1 1 
        7  7156 1 1 19 ALA CA   C    1.335  -1.941 -12.975 1.00 . A A . 19 ALA CA   1 1 
        7  7157 1 1 19 ALA CB   C    0.896  -1.854 -14.438 1.00 . A A . 19 ALA CB   1 1 
        7  7158 1 1 19 ALA H    H    1.205  -4.051 -12.701 1.00 . A A . 19 ALA H    1 1 
        7  7159 1 1 19 ALA HA   H    2.115  -1.193 -12.817 1.00 . A A . 19 ALA HA   1 1 
        7  7160 1 1 19 ALA HB1  H    0.123  -2.594 -14.648 1.00 . A A . 19 ALA HB1  1 1 
        7  7161 1 1 19 ALA HB2  H    0.509  -0.856 -14.645 1.00 . A A . 19 ALA HB2  1 1 
        7  7162 1 1 19 ALA HB3  H    1.755  -2.042 -15.084 1.00 . A A . 19 ALA HB3  1 1 
        7  7163 1 1 19 ALA N    N    1.854  -3.278 -12.700 1.00 . A A . 19 ALA N    1 1 
        7  7164 1 1 19 ALA O    O    0.215  -0.587 -11.340 1.00 . A A . 19 ALA O    1 1 
        7  7165 1 1 20 CYS C    C   -1.398  -2.267  -9.521 1.00 . A A . 20 CYS C    1 1 
        7  7166 1 1 20 CYS CA   C   -1.897  -2.441 -10.959 1.00 . A A . 20 CYS CA   1 1 
        7  7167 1 1 20 CYS CB   C   -2.748  -3.703 -11.119 1.00 . A A . 20 CYS CB   1 1 
        7  7168 1 1 20 CYS H    H   -0.824  -3.263 -12.583 1.00 . A A . 20 CYS H    1 1 
        7  7169 1 1 20 CYS HA   H   -2.515  -1.571 -11.186 1.00 . A A . 20 CYS HA   1 1 
        7  7170 1 1 20 CYS HB2  H   -2.121  -4.587 -11.220 1.00 . A A . 20 CYS HB2  1 1 
        7  7171 1 1 20 CYS HB3  H   -3.390  -3.868 -10.261 1.00 . A A . 20 CYS HB3  1 1 
        7  7172 1 1 20 CYS N    N   -0.806  -2.498 -11.927 1.00 . A A . 20 CYS N    1 1 
        7  7173 1 1 20 CYS O    O   -2.045  -1.604  -8.713 1.00 . A A . 20 CYS O    1 1 
        7  7174 1 1 20 CYS SG   S   -3.763  -3.502 -12.607 1.00 . A A . 20 CYS SG   1 1 
        7  7175 1 1 21 ALA C    C    0.577  -1.088  -7.606 1.00 . A A . 21 ALA C    1 1 
        7  7176 1 1 21 ALA CA   C    0.417  -2.587  -7.917 1.00 . A A . 21 ALA CA   1 1 
        7  7177 1 1 21 ALA CB   C    1.752  -3.336  -7.892 1.00 . A A . 21 ALA CB   1 1 
        7  7178 1 1 21 ALA H    H    0.260  -3.365  -9.894 1.00 . A A . 21 ALA H    1 1 
        7  7179 1 1 21 ALA HA   H   -0.221  -3.026  -7.149 1.00 . A A . 21 ALA HA   1 1 
        7  7180 1 1 21 ALA HB1  H    2.480  -2.829  -8.527 1.00 . A A . 21 ALA HB1  1 1 
        7  7181 1 1 21 ALA HB2  H    2.125  -3.384  -6.870 1.00 . A A . 21 ALA HB2  1 1 
        7  7182 1 1 21 ALA HB3  H    1.613  -4.360  -8.245 1.00 . A A . 21 ALA HB3  1 1 
        7  7183 1 1 21 ALA N    N   -0.222  -2.808  -9.206 1.00 . A A . 21 ALA N    1 1 
        7  7184 1 1 21 ALA O    O    0.607  -0.690  -6.450 1.00 . A A . 21 ALA O    1 1 
        7  7185 1 1 22 ALA C    C   -0.820   1.639  -8.024 1.00 . A A . 22 ALA C    1 1 
        7  7186 1 1 22 ALA CA   C    0.592   1.216  -8.414 1.00 . A A . 22 ALA CA   1 1 
        7  7187 1 1 22 ALA CB   C    1.074   1.948  -9.671 1.00 . A A . 22 ALA CB   1 1 
        7  7188 1 1 22 ALA H    H    0.602  -0.562  -9.568 1.00 . A A . 22 ALA H    1 1 
        7  7189 1 1 22 ALA HA   H    1.248   1.501  -7.594 1.00 . A A . 22 ALA HA   1 1 
        7  7190 1 1 22 ALA HB1  H    2.020   1.519 -10.010 1.00 . A A . 22 ALA HB1  1 1 
        7  7191 1 1 22 ALA HB2  H    0.335   1.862 -10.469 1.00 . A A . 22 ALA HB2  1 1 
        7  7192 1 1 22 ALA HB3  H    1.226   3.004  -9.445 1.00 . A A . 22 ALA HB3  1 1 
        7  7193 1 1 22 ALA N    N    0.658  -0.222  -8.619 1.00 . A A . 22 ALA N    1 1 
        7  7194 1 1 22 ALA O    O   -0.988   2.423  -7.092 1.00 . A A . 22 ALA O    1 1 
        7  7195 1 1 23 ARG C    C   -3.555   1.357  -7.016 1.00 . A A . 23 ARG C    1 1 
        7  7196 1 1 23 ARG CA   C   -3.217   1.525  -8.489 1.00 . A A . 23 ARG CA   1 1 
        7  7197 1 1 23 ARG CB   C   -4.212   0.725  -9.343 1.00 . A A . 23 ARG CB   1 1 
        7  7198 1 1 23 ARG CD   C   -5.255   0.371 -11.601 1.00 . A A . 23 ARG CD   1 1 
        7  7199 1 1 23 ARG CG   C   -4.162   1.121 -10.820 1.00 . A A . 23 ARG CG   1 1 
        7  7200 1 1 23 ARG CZ   C   -5.505   1.790 -13.647 1.00 . A A . 23 ARG CZ   1 1 
        7  7201 1 1 23 ARG H    H   -1.656   0.356  -9.349 1.00 . A A . 23 ARG H    1 1 
        7  7202 1 1 23 ARG HA   H   -3.328   2.582  -8.733 1.00 . A A . 23 ARG HA   1 1 
        7  7203 1 1 23 ARG HB2  H   -4.051  -0.346  -9.231 1.00 . A A . 23 ARG HB2  1 1 
        7  7204 1 1 23 ARG HB3  H   -5.211   0.954  -8.967 1.00 . A A . 23 ARG HB3  1 1 
        7  7205 1 1 23 ARG HD2  H   -4.833  -0.487 -12.129 1.00 . A A . 23 ARG HD2  1 1 
        7  7206 1 1 23 ARG HD3  H   -5.990  -0.031 -10.900 1.00 . A A . 23 ARG HD3  1 1 
        7  7207 1 1 23 ARG HE   H   -6.926   1.511 -12.220 1.00 . A A . 23 ARG HE   1 1 
        7  7208 1 1 23 ARG HG2  H   -4.329   2.198 -10.880 1.00 . A A . 23 ARG HG2  1 1 
        7  7209 1 1 23 ARG HG3  H   -3.177   0.894 -11.232 1.00 . A A . 23 ARG HG3  1 1 
        7  7210 1 1 23 ARG HH11 H   -3.756   0.777 -13.522 1.00 . A A . 23 ARG HH11 1 1 
        7  7211 1 1 23 ARG HH12 H   -3.881   1.807 -14.918 1.00 . A A . 23 ARG HH12 1 1 
        7  7212 1 1 23 ARG HH21 H   -7.161   2.927 -14.032 1.00 . A A . 23 ARG HH21 1 1 
        7  7213 1 1 23 ARG HH22 H   -5.894   3.068 -15.206 1.00 . A A . 23 ARG HH22 1 1 
        7  7214 1 1 23 ARG N    N   -1.835   1.142  -8.738 1.00 . A A . 23 ARG N    1 1 
        7  7215 1 1 23 ARG NE   N   -5.989   1.267 -12.510 1.00 . A A . 23 ARG NE   1 1 
        7  7216 1 1 23 ARG NH1  N   -4.283   1.445 -14.066 1.00 . A A . 23 ARG NH1  1 1 
        7  7217 1 1 23 ARG NH2  N   -6.241   2.659 -14.350 1.00 . A A . 23 ARG NH2  1 1 
        7  7218 1 1 23 ARG O    O   -4.164   2.253  -6.435 1.00 . A A . 23 ARG O    1 1 
        7  7219 1 1 24 ILE C    C   -2.883   1.126  -4.129 1.00 . A A . 24 ILE C    1 1 
        7  7220 1 1 24 ILE CA   C   -3.475   0.022  -5.007 1.00 . A A . 24 ILE CA   1 1 
        7  7221 1 1 24 ILE CB   C   -3.216  -1.411  -4.529 1.00 . A A . 24 ILE CB   1 1 
        7  7222 1 1 24 ILE CD1  C   -1.349  -3.108  -4.031 1.00 . A A . 24 ILE CD1  1 1 
        7  7223 1 1 24 ILE CG1  C   -1.744  -1.648  -4.223 1.00 . A A . 24 ILE CG1  1 1 
        7  7224 1 1 24 ILE CG2  C   -3.784  -2.405  -5.544 1.00 . A A . 24 ILE CG2  1 1 
        7  7225 1 1 24 ILE H    H   -2.659  -0.475  -6.942 1.00 . A A . 24 ILE H    1 1 
        7  7226 1 1 24 ILE HA   H   -4.548   0.127  -4.941 1.00 . A A . 24 ILE HA   1 1 
        7  7227 1 1 24 ILE HB   H   -3.748  -1.536  -3.588 1.00 . A A . 24 ILE HB   1 1 
        7  7228 1 1 24 ILE HD11 H   -2.012  -3.594  -3.317 1.00 . A A . 24 ILE HD11 1 1 
        7  7229 1 1 24 ILE HD12 H   -1.398  -3.609  -4.994 1.00 . A A . 24 ILE HD12 1 1 
        7  7230 1 1 24 ILE HD13 H   -0.323  -3.156  -3.664 1.00 . A A . 24 ILE HD13 1 1 
        7  7231 1 1 24 ILE HG12 H   -1.177  -1.243  -5.046 1.00 . A A . 24 ILE HG12 1 1 
        7  7232 1 1 24 ILE HG13 H   -1.518  -1.108  -3.309 1.00 . A A . 24 ILE HG13 1 1 
        7  7233 1 1 24 ILE HG21 H   -3.931  -3.351  -5.036 1.00 . A A . 24 ILE HG21 1 1 
        7  7234 1 1 24 ILE HG22 H   -4.749  -2.065  -5.918 1.00 . A A . 24 ILE HG22 1 1 
        7  7235 1 1 24 ILE HG23 H   -3.101  -2.539  -6.383 1.00 . A A . 24 ILE HG23 1 1 
        7  7236 1 1 24 ILE N    N   -3.154   0.236  -6.410 1.00 . A A . 24 ILE N    1 1 
        7  7237 1 1 24 ILE O    O   -3.634   1.811  -3.445 1.00 . A A . 24 ILE O    1 1 
        7  7238 1 1 25 GLU C    C   -1.533   3.795  -3.719 1.00 . A A . 25 GLU C    1 1 
        7  7239 1 1 25 GLU CA   C   -0.912   2.426  -3.443 1.00 . A A . 25 GLU CA   1 1 
        7  7240 1 1 25 GLU CB   C    0.594   2.440  -3.752 1.00 . A A . 25 GLU CB   1 1 
        7  7241 1 1 25 GLU CD   C    0.846   0.206  -2.585 1.00 . A A . 25 GLU CD   1 1 
        7  7242 1 1 25 GLU CG   C    1.377   1.623  -2.719 1.00 . A A . 25 GLU CG   1 1 
        7  7243 1 1 25 GLU H    H   -0.998   0.719  -4.722 1.00 . A A . 25 GLU H    1 1 
        7  7244 1 1 25 GLU HA   H   -1.047   2.234  -2.378 1.00 . A A . 25 GLU HA   1 1 
        7  7245 1 1 25 GLU HB2  H    0.780   2.040  -4.750 1.00 . A A . 25 GLU HB2  1 1 
        7  7246 1 1 25 GLU HB3  H    0.970   3.463  -3.711 1.00 . A A . 25 GLU HB3  1 1 
        7  7247 1 1 25 GLU HG2  H    2.427   1.587  -3.002 1.00 . A A . 25 GLU HG2  1 1 
        7  7248 1 1 25 GLU HG3  H    1.304   2.087  -1.737 1.00 . A A . 25 GLU HG3  1 1 
        7  7249 1 1 25 GLU N    N   -1.571   1.363  -4.195 1.00 . A A . 25 GLU N    1 1 
        7  7250 1 1 25 GLU O    O   -1.704   4.593  -2.802 1.00 . A A . 25 GLU O    1 1 
        7  7251 1 1 25 GLU OE1  O    1.241  -0.626  -3.426 1.00 . A A . 25 GLU OE1  1 1 
        7  7252 1 1 25 GLU OE2  O    0.062  -0.015  -1.636 1.00 . A A . 25 GLU OE2  1 1 
        7  7253 1 1 26 LYS C    C   -3.765   5.611  -4.806 1.00 . A A . 26 LYS C    1 1 
        7  7254 1 1 26 LYS CA   C   -2.340   5.423  -5.338 1.00 . A A . 26 LYS CA   1 1 
        7  7255 1 1 26 LYS CB   C   -2.224   5.678  -6.850 1.00 . A A . 26 LYS CB   1 1 
        7  7256 1 1 26 LYS CD   C    0.314   5.278  -7.130 1.00 . A A . 26 LYS CD   1 1 
        7  7257 1 1 26 LYS CE   C    1.589   5.906  -7.708 1.00 . A A . 26 LYS CE   1 1 
        7  7258 1 1 26 LYS CG   C   -0.852   6.256  -7.252 1.00 . A A . 26 LYS CG   1 1 
        7  7259 1 1 26 LYS H    H   -1.794   3.360  -5.672 1.00 . A A . 26 LYS H    1 1 
        7  7260 1 1 26 LYS HA   H   -1.717   6.168  -4.841 1.00 . A A . 26 LYS HA   1 1 
        7  7261 1 1 26 LYS HB2  H   -2.446   4.770  -7.412 1.00 . A A . 26 LYS HB2  1 1 
        7  7262 1 1 26 LYS HB3  H   -2.969   6.429  -7.117 1.00 . A A . 26 LYS HB3  1 1 
        7  7263 1 1 26 LYS HD2  H    0.443   5.002  -6.082 1.00 . A A . 26 LYS HD2  1 1 
        7  7264 1 1 26 LYS HD3  H    0.069   4.397  -7.712 1.00 . A A . 26 LYS HD3  1 1 
        7  7265 1 1 26 LYS HE2  H    1.514   5.915  -8.798 1.00 . A A . 26 LYS HE2  1 1 
        7  7266 1 1 26 LYS HE3  H    1.685   6.938  -7.362 1.00 . A A . 26 LYS HE3  1 1 
        7  7267 1 1 26 LYS HG2  H   -0.911   6.576  -8.291 1.00 . A A . 26 LYS HG2  1 1 
        7  7268 1 1 26 LYS HG3  H   -0.619   7.120  -6.630 1.00 . A A . 26 LYS HG3  1 1 
        7  7269 1 1 26 LYS HZ1  H    3.608   5.556  -7.775 1.00 . A A . 26 LYS HZ1  1 1 
        7  7270 1 1 26 LYS HZ2  H    2.936   5.258  -6.304 1.00 . A A . 26 LYS HZ2  1 1 
        7  7271 1 1 26 LYS HZ3  H    2.715   4.192  -7.551 1.00 . A A . 26 LYS HZ3  1 1 
        7  7272 1 1 26 LYS N    N   -1.842   4.100  -4.979 1.00 . A A . 26 LYS N    1 1 
        7  7273 1 1 26 LYS NZ   N    2.802   5.168  -7.304 1.00 . A A . 26 LYS NZ   1 1 
        7  7274 1 1 26 LYS O    O   -4.072   6.630  -4.189 1.00 . A A . 26 LYS O    1 1 
        7  7275 1 1 27 GLY C    C   -5.889   4.689  -2.919 1.00 . A A . 27 GLY C    1 1 
        7  7276 1 1 27 GLY CA   C   -5.970   4.613  -4.442 1.00 . A A . 27 GLY CA   1 1 
        7  7277 1 1 27 GLY H    H   -4.325   3.790  -5.509 1.00 . A A . 27 GLY H    1 1 
        7  7278 1 1 27 GLY HA2  H   -6.541   5.461  -4.824 1.00 . A A . 27 GLY HA2  1 1 
        7  7279 1 1 27 GLY HA3  H   -6.473   3.689  -4.725 1.00 . A A . 27 GLY HA3  1 1 
        7  7280 1 1 27 GLY N    N   -4.634   4.621  -5.015 1.00 . A A . 27 GLY N    1 1 
        7  7281 1 1 27 GLY O    O   -6.609   5.457  -2.285 1.00 . A A . 27 GLY O    1 1 
        7  7282 1 1 28 LEU C    C   -4.348   5.224  -0.380 1.00 . A A . 28 LEU C    1 1 
        7  7283 1 1 28 LEU CA   C   -4.783   3.847  -0.893 1.00 . A A . 28 LEU CA   1 1 
        7  7284 1 1 28 LEU CB   C   -3.820   2.688  -0.578 1.00 . A A . 28 LEU CB   1 1 
        7  7285 1 1 28 LEU CD1  C   -2.260   3.295   1.290 1.00 . A A . 28 LEU CD1  1 1 
        7  7286 1 1 28 LEU CD2  C   -4.656   2.635   1.844 1.00 . A A . 28 LEU CD2  1 1 
        7  7287 1 1 28 LEU CG   C   -3.467   2.440   0.896 1.00 . A A . 28 LEU CG   1 1 
        7  7288 1 1 28 LEU H    H   -4.385   3.335  -2.923 1.00 . A A . 28 LEU H    1 1 
        7  7289 1 1 28 LEU HA   H   -5.745   3.606  -0.441 1.00 . A A . 28 LEU HA   1 1 
        7  7290 1 1 28 LEU HB2  H   -4.294   1.774  -0.941 1.00 . A A . 28 LEU HB2  1 1 
        7  7291 1 1 28 LEU HB3  H   -2.895   2.829  -1.132 1.00 . A A . 28 LEU HB3  1 1 
        7  7292 1 1 28 LEU HD11 H   -2.437   4.335   1.049 1.00 . A A . 28 LEU HD11 1 1 
        7  7293 1 1 28 LEU HD12 H   -2.070   3.218   2.357 1.00 . A A . 28 LEU HD12 1 1 
        7  7294 1 1 28 LEU HD13 H   -1.379   2.954   0.746 1.00 . A A . 28 LEU HD13 1 1 
        7  7295 1 1 28 LEU HD21 H   -4.373   2.355   2.853 1.00 . A A . 28 LEU HD21 1 1 
        7  7296 1 1 28 LEU HD22 H   -4.977   3.670   1.878 1.00 . A A . 28 LEU HD22 1 1 
        7  7297 1 1 28 LEU HD23 H   -5.486   2.007   1.522 1.00 . A A . 28 LEU HD23 1 1 
        7  7298 1 1 28 LEU HG   H   -3.158   1.394   0.979 1.00 . A A . 28 LEU HG   1 1 
        7  7299 1 1 28 LEU N    N   -4.985   3.907  -2.332 1.00 . A A . 28 LEU N    1 1 
        7  7300 1 1 28 LEU O    O   -4.884   5.715   0.609 1.00 . A A . 28 LEU O    1 1 
        7  7301 1 1 29 LYS C    C   -4.309   8.173  -0.607 1.00 . A A . 29 LYS C    1 1 
        7  7302 1 1 29 LYS CA   C   -3.074   7.277  -0.735 1.00 . A A . 29 LYS CA   1 1 
        7  7303 1 1 29 LYS CB   C   -2.074   7.863  -1.739 1.00 . A A . 29 LYS CB   1 1 
        7  7304 1 1 29 LYS CD   C   -1.516  10.329  -2.232 1.00 . A A . 29 LYS CD   1 1 
        7  7305 1 1 29 LYS CE   C   -0.262  10.270  -3.111 1.00 . A A . 29 LYS CE   1 1 
        7  7306 1 1 29 LYS CG   C   -1.496   9.185  -1.204 1.00 . A A . 29 LYS CG   1 1 
        7  7307 1 1 29 LYS H    H   -2.990   5.468  -1.877 1.00 . A A . 29 LYS H    1 1 
        7  7308 1 1 29 LYS HA   H   -2.589   7.239   0.232 1.00 . A A . 29 LYS HA   1 1 
        7  7309 1 1 29 LYS HB2  H   -1.254   7.159  -1.889 1.00 . A A . 29 LYS HB2  1 1 
        7  7310 1 1 29 LYS HB3  H   -2.574   8.019  -2.693 1.00 . A A . 29 LYS HB3  1 1 
        7  7311 1 1 29 LYS HD2  H   -2.432  10.290  -2.823 1.00 . A A . 29 LYS HD2  1 1 
        7  7312 1 1 29 LYS HD3  H   -1.509  11.265  -1.668 1.00 . A A . 29 LYS HD3  1 1 
        7  7313 1 1 29 LYS HE2  H    0.593  10.297  -2.455 1.00 . A A . 29 LYS HE2  1 1 
        7  7314 1 1 29 LYS HE3  H   -0.231   9.347  -3.690 1.00 . A A . 29 LYS HE3  1 1 
        7  7315 1 1 29 LYS HG2  H   -2.040   9.535  -0.329 1.00 . A A . 29 LYS HG2  1 1 
        7  7316 1 1 29 LYS HG3  H   -0.490   8.990  -0.850 1.00 . A A . 29 LYS HG3  1 1 
        7  7317 1 1 29 LYS HZ1  H    0.848  11.419  -4.359 1.00 . A A . 29 LYS HZ1  1 1 
        7  7318 1 1 29 LYS HZ2  H   -0.775  11.459  -4.715 1.00 . A A . 29 LYS HZ2  1 1 
        7  7319 1 1 29 LYS HZ3  H   -0.162  12.292  -3.417 1.00 . A A . 29 LYS HZ3  1 1 
        7  7320 1 1 29 LYS N    N   -3.438   5.907  -1.081 1.00 . A A . 29 LYS N    1 1 
        7  7321 1 1 29 LYS NZ   N   -0.089  11.451  -3.973 1.00 . A A . 29 LYS NZ   1 1 
        7  7322 1 1 29 LYS O    O   -4.314   9.131   0.159 1.00 . A A . 29 LYS O    1 1 
        7  7323 1 1 30 ARG C    C   -7.416   8.571  -0.105 1.00 . A A . 30 ARG C    1 1 
        7  7324 1 1 30 ARG CA   C   -6.553   8.707  -1.372 1.00 . A A . 30 ARG CA   1 1 
        7  7325 1 1 30 ARG CB   C   -7.340   8.401  -2.660 1.00 . A A . 30 ARG CB   1 1 
        7  7326 1 1 30 ARG CD   C   -9.343   9.708  -3.515 1.00 . A A . 30 ARG CD   1 1 
        7  7327 1 1 30 ARG CG   C   -7.821   9.679  -3.356 1.00 . A A . 30 ARG CG   1 1 
        7  7328 1 1 30 ARG CZ   C   -9.887  11.922  -2.528 1.00 . A A . 30 ARG CZ   1 1 
        7  7329 1 1 30 ARG H    H   -5.367   7.034  -1.923 1.00 . A A . 30 ARG H    1 1 
        7  7330 1 1 30 ARG HA   H   -6.189   9.733  -1.396 1.00 . A A . 30 ARG HA   1 1 
        7  7331 1 1 30 ARG HB2  H   -6.693   7.885  -3.372 1.00 . A A . 30 ARG HB2  1 1 
        7  7332 1 1 30 ARG HB3  H   -8.167   7.727  -2.430 1.00 . A A . 30 ARG HB3  1 1 
        7  7333 1 1 30 ARG HD2  H   -9.607   9.181  -4.434 1.00 . A A . 30 ARG HD2  1 1 
        7  7334 1 1 30 ARG HD3  H   -9.840   9.199  -2.688 1.00 . A A . 30 ARG HD3  1 1 
        7  7335 1 1 30 ARG HE   H  -10.057  11.437  -4.506 1.00 . A A . 30 ARG HE   1 1 
        7  7336 1 1 30 ARG HG2  H   -7.494  10.559  -2.803 1.00 . A A . 30 ARG HG2  1 1 
        7  7337 1 1 30 ARG HG3  H   -7.357   9.740  -4.343 1.00 . A A . 30 ARG HG3  1 1 
        7  7338 1 1 30 ARG HH11 H   -9.231  10.541  -1.119 1.00 . A A . 30 ARG HH11 1 1 
        7  7339 1 1 30 ARG HH12 H   -9.629  12.100  -0.496 1.00 . A A . 30 ARG HH12 1 1 
        7  7340 1 1 30 ARG HH21 H  -10.474  13.530  -3.648 1.00 . A A . 30 ARG HH21 1 1 
        7  7341 1 1 30 ARG HH22 H  -10.312  13.846  -1.953 1.00 . A A . 30 ARG HH22 1 1 
        7  7342 1 1 30 ARG N    N   -5.371   7.873  -1.353 1.00 . A A . 30 ARG N    1 1 
        7  7343 1 1 30 ARG NE   N   -9.819  11.093  -3.585 1.00 . A A . 30 ARG NE   1 1 
        7  7344 1 1 30 ARG NH1  N   -9.570  11.490  -1.296 1.00 . A A . 30 ARG NH1  1 1 
        7  7345 1 1 30 ARG NH2  N  -10.260  13.193  -2.720 1.00 . A A . 30 ARG NH2  1 1 
        7  7346 1 1 30 ARG O    O   -8.448   9.247  -0.029 1.00 . A A . 30 ARG O    1 1 
        7  7347 1 1 31 MET C    C   -7.204   8.398   3.218 1.00 . A A . 31 MET C    1 1 
        7  7348 1 1 31 MET CA   C   -7.683   7.439   2.119 1.00 . A A . 31 MET CA   1 1 
        7  7349 1 1 31 MET CB   C   -7.353   5.998   2.543 1.00 . A A . 31 MET CB   1 1 
        7  7350 1 1 31 MET CE   C  -10.200   4.354   2.792 1.00 . A A . 31 MET CE   1 1 
        7  7351 1 1 31 MET CG   C   -7.800   4.968   1.502 1.00 . A A . 31 MET CG   1 1 
        7  7352 1 1 31 MET H    H   -6.143   7.208   0.707 1.00 . A A . 31 MET H    1 1 
        7  7353 1 1 31 MET HA   H   -8.758   7.547   1.978 1.00 . A A . 31 MET HA   1 1 
        7  7354 1 1 31 MET HB2  H   -6.277   5.910   2.688 1.00 . A A . 31 MET HB2  1 1 
        7  7355 1 1 31 MET HB3  H   -7.816   5.756   3.497 1.00 . A A . 31 MET HB3  1 1 
        7  7356 1 1 31 MET HE1  H  -10.064   5.146   3.518 1.00 . A A . 31 MET HE1  1 1 
        7  7357 1 1 31 MET HE2  H  -11.264   4.137   2.708 1.00 . A A . 31 MET HE2  1 1 
        7  7358 1 1 31 MET HE3  H   -9.669   3.466   3.133 1.00 . A A . 31 MET HE3  1 1 
        7  7359 1 1 31 MET HG2  H   -7.315   5.172   0.551 1.00 . A A . 31 MET HG2  1 1 
        7  7360 1 1 31 MET HG3  H   -7.455   3.994   1.836 1.00 . A A . 31 MET HG3  1 1 
        7  7361 1 1 31 MET N    N   -7.012   7.714   0.849 1.00 . A A . 31 MET N    1 1 
        7  7362 1 1 31 MET O    O   -6.062   8.856   3.174 1.00 . A A . 31 MET O    1 1 
        7  7363 1 1 31 MET SD   S   -9.578   4.875   1.175 1.00 . A A . 31 MET SD   1 1 
        7  7364 1 1 32 PRO C    C   -6.447   8.857   6.073 1.00 . A A . 32 PRO C    1 1 
        7  7365 1 1 32 PRO CA   C   -7.633   9.510   5.360 1.00 . A A . 32 PRO CA   1 1 
        7  7366 1 1 32 PRO CB   C   -8.865   9.615   6.267 1.00 . A A . 32 PRO CB   1 1 
        7  7367 1 1 32 PRO CD   C   -9.357   8.123   4.476 1.00 . A A . 32 PRO CD   1 1 
        7  7368 1 1 32 PRO CG   C   -9.629   8.328   5.966 1.00 . A A . 32 PRO CG   1 1 
        7  7369 1 1 32 PRO HA   H   -7.354  10.503   5.008 1.00 . A A . 32 PRO HA   1 1 
        7  7370 1 1 32 PRO HB2  H   -8.607   9.703   7.324 1.00 . A A . 32 PRO HB2  1 1 
        7  7371 1 1 32 PRO HB3  H   -9.471  10.466   5.957 1.00 . A A . 32 PRO HB3  1 1 
        7  7372 1 1 32 PRO HD2  H   -9.406   7.061   4.261 1.00 . A A . 32 PRO HD2  1 1 
        7  7373 1 1 32 PRO HD3  H  -10.099   8.659   3.881 1.00 . A A . 32 PRO HD3  1 1 
        7  7374 1 1 32 PRO HG2  H   -9.189   7.507   6.536 1.00 . A A . 32 PRO HG2  1 1 
        7  7375 1 1 32 PRO HG3  H  -10.694   8.409   6.190 1.00 . A A . 32 PRO HG3  1 1 
        7  7376 1 1 32 PRO N    N   -8.038   8.685   4.235 1.00 . A A . 32 PRO N    1 1 
        7  7377 1 1 32 PRO O    O   -6.405   7.638   6.234 1.00 . A A . 32 PRO O    1 1 
        7  7378 1 1 33 GLY C    C   -3.098   9.011   6.243 1.00 . A A . 33 GLY C    1 1 
        7  7379 1 1 33 GLY CA   C   -4.287   9.207   7.175 1.00 . A A . 33 GLY CA   1 1 
        7  7380 1 1 33 GLY H    H   -5.542  10.661   6.289 1.00 . A A . 33 GLY H    1 1 
        7  7381 1 1 33 GLY HA2  H   -4.021   9.946   7.933 1.00 . A A . 33 GLY HA2  1 1 
        7  7382 1 1 33 GLY HA3  H   -4.471   8.255   7.666 1.00 . A A . 33 GLY HA3  1 1 
        7  7383 1 1 33 GLY N    N   -5.471   9.672   6.476 1.00 . A A . 33 GLY N    1 1 
        7  7384 1 1 33 GLY O    O   -1.965   9.151   6.688 1.00 . A A . 33 GLY O    1 1 
        7  7385 1 1 34 VAL C    C   -1.902   9.739   3.327 1.00 . A A . 34 VAL C    1 1 
        7  7386 1 1 34 VAL CA   C   -2.203   8.437   4.063 1.00 . A A . 34 VAL CA   1 1 
        7  7387 1 1 34 VAL CB   C   -2.492   7.279   3.101 1.00 . A A . 34 VAL CB   1 1 
        7  7388 1 1 34 VAL CG1  C   -1.192   6.949   2.348 1.00 . A A . 34 VAL CG1  1 1 
        7  7389 1 1 34 VAL CG2  C   -2.995   6.041   3.857 1.00 . A A . 34 VAL CG2  1 1 
        7  7390 1 1 34 VAL H    H   -4.253   8.610   4.597 1.00 . A A . 34 VAL H    1 1 
        7  7391 1 1 34 VAL HA   H   -1.321   8.152   4.631 1.00 . A A . 34 VAL HA   1 1 
        7  7392 1 1 34 VAL HB   H   -3.267   7.582   2.397 1.00 . A A . 34 VAL HB   1 1 
        7  7393 1 1 34 VAL HG11 H   -0.911   7.776   1.697 1.00 . A A . 34 VAL HG11 1 1 
        7  7394 1 1 34 VAL HG12 H   -0.376   6.773   3.045 1.00 . A A . 34 VAL HG12 1 1 
        7  7395 1 1 34 VAL HG13 H   -1.317   6.059   1.740 1.00 . A A . 34 VAL HG13 1 1 
        7  7396 1 1 34 VAL HG21 H   -2.275   5.739   4.615 1.00 . A A . 34 VAL HG21 1 1 
        7  7397 1 1 34 VAL HG22 H   -3.952   6.246   4.335 1.00 . A A . 34 VAL HG22 1 1 
        7  7398 1 1 34 VAL HG23 H   -3.144   5.221   3.158 1.00 . A A . 34 VAL HG23 1 1 
        7  7399 1 1 34 VAL N    N   -3.315   8.652   4.976 1.00 . A A . 34 VAL N    1 1 
        7  7400 1 1 34 VAL O    O   -2.827  10.450   2.938 1.00 . A A . 34 VAL O    1 1 
        7  7401 1 1 35 THR C    C    0.627  10.907   1.186 1.00 . A A . 35 THR C    1 1 
        7  7402 1 1 35 THR CA   C   -0.184  11.248   2.439 1.00 . A A . 35 THR CA   1 1 
        7  7403 1 1 35 THR CB   C    0.472  12.218   3.436 1.00 . A A . 35 THR CB   1 1 
        7  7404 1 1 35 THR CG2  C    1.648  13.010   2.873 1.00 . A A . 35 THR CG2  1 1 
        7  7405 1 1 35 THR H    H    0.102   9.419   3.484 1.00 . A A . 35 THR H    1 1 
        7  7406 1 1 35 THR HA   H   -1.054  11.778   2.055 1.00 . A A . 35 THR HA   1 1 
        7  7407 1 1 35 THR HB   H    0.822  11.655   4.296 1.00 . A A . 35 THR HB   1 1 
        7  7408 1 1 35 THR HG1  H   -0.851  13.633   3.180 1.00 . A A . 35 THR HG1  1 1 
        7  7409 1 1 35 THR HG21 H    1.356  13.546   1.970 1.00 . A A . 35 THR HG21 1 1 
        7  7410 1 1 35 THR HG22 H    1.980  13.724   3.627 1.00 . A A . 35 THR HG22 1 1 
        7  7411 1 1 35 THR HG23 H    2.474  12.333   2.655 1.00 . A A . 35 THR HG23 1 1 
        7  7412 1 1 35 THR N    N   -0.615  10.042   3.129 1.00 . A A . 35 THR N    1 1 
        7  7413 1 1 35 THR O    O    0.360  11.499   0.139 1.00 . A A . 35 THR O    1 1 
        7  7414 1 1 35 THR OG1  O   -0.499  13.128   3.916 1.00 . A A . 35 THR OG1  1 1 
        7  7415 1 1 36 ASP C    C    2.356   7.946   0.034 1.00 . A A . 36 ASP C    1 1 
        7  7416 1 1 36 ASP CA   C    2.213   9.457   0.028 1.00 . A A . 36 ASP CA   1 1 
        7  7417 1 1 36 ASP CB   C    3.513  10.216  -0.289 1.00 . A A . 36 ASP CB   1 1 
        7  7418 1 1 36 ASP CG   C    3.333  11.104  -1.521 1.00 . A A . 36 ASP CG   1 1 
        7  7419 1 1 36 ASP H    H    1.703   9.367   2.062 1.00 . A A . 36 ASP H    1 1 
        7  7420 1 1 36 ASP HA   H    1.540   9.620  -0.795 1.00 . A A . 36 ASP HA   1 1 
        7  7421 1 1 36 ASP HB2  H    3.814  10.826   0.564 1.00 . A A . 36 ASP HB2  1 1 
        7  7422 1 1 36 ASP HB3  H    4.318   9.514  -0.507 1.00 . A A . 36 ASP HB3  1 1 
        7  7423 1 1 36 ASP N    N    1.549   9.933   1.232 1.00 . A A . 36 ASP N    1 1 
        7  7424 1 1 36 ASP O    O    2.168   7.295   1.058 1.00 . A A . 36 ASP O    1 1 
        7  7425 1 1 36 ASP OD1  O    2.942  10.545  -2.573 1.00 . A A . 36 ASP OD1  1 1 
        7  7426 1 1 36 ASP OD2  O    3.554  12.326  -1.392 1.00 . A A . 36 ASP OD2  1 1 
        7  7427 1 1 37 ALA C    C    3.465   5.585  -2.584 1.00 . A A . 37 ALA C    1 1 
        7  7428 1 1 37 ALA CA   C    2.665   5.936  -1.333 1.00 . A A . 37 ALA CA   1 1 
        7  7429 1 1 37 ALA CB   C    1.252   5.353  -1.370 1.00 . A A . 37 ALA CB   1 1 
        7  7430 1 1 37 ALA H    H    2.765   7.995  -1.927 1.00 . A A . 37 ALA H    1 1 
        7  7431 1 1 37 ALA HA   H    3.198   5.523  -0.481 1.00 . A A . 37 ALA HA   1 1 
        7  7432 1 1 37 ALA HB1  H    0.689   5.668  -0.490 1.00 . A A . 37 ALA HB1  1 1 
        7  7433 1 1 37 ALA HB2  H    0.736   5.690  -2.267 1.00 . A A . 37 ALA HB2  1 1 
        7  7434 1 1 37 ALA HB3  H    1.313   4.267  -1.371 1.00 . A A . 37 ALA HB3  1 1 
        7  7435 1 1 37 ALA N    N    2.596   7.377  -1.145 1.00 . A A . 37 ALA N    1 1 
        7  7436 1 1 37 ALA O    O    3.340   6.258  -3.610 1.00 . A A . 37 ALA O    1 1 
        7  7437 1 1 38 ASN C    C    5.591   2.824  -3.547 1.00 . A A . 38 ASN C    1 1 
        7  7438 1 1 38 ASN CA   C    5.371   4.328  -3.475 1.00 . A A . 38 ASN CA   1 1 
        7  7439 1 1 38 ASN CB   C    6.686   5.053  -3.099 1.00 . A A . 38 ASN CB   1 1 
        7  7440 1 1 38 ASN CG   C    6.697   5.784  -1.756 1.00 . A A . 38 ASN CG   1 1 
        7  7441 1 1 38 ASN H    H    4.313   3.934  -1.692 1.00 . A A . 38 ASN H    1 1 
        7  7442 1 1 38 ASN HA   H    5.064   4.679  -4.461 1.00 . A A . 38 ASN HA   1 1 
        7  7443 1 1 38 ASN HB2  H    7.532   4.365  -3.123 1.00 . A A . 38 ASN HB2  1 1 
        7  7444 1 1 38 ASN HB3  H    6.870   5.804  -3.869 1.00 . A A . 38 ASN HB3  1 1 
        7  7445 1 1 38 ASN HD21 H    6.166   4.102  -0.747 1.00 . A A . 38 ASN HD21 1 1 
        7  7446 1 1 38 ASN HD22 H    6.486   5.535   0.232 1.00 . A A . 38 ASN HD22 1 1 
        7  7447 1 1 38 ASN N    N    4.307   4.549  -2.508 1.00 . A A . 38 ASN N    1 1 
        7  7448 1 1 38 ASN ND2  N    6.452   5.071  -0.662 1.00 . A A . 38 ASN ND2  1 1 
        7  7449 1 1 38 ASN O    O    6.209   2.233  -2.661 1.00 . A A . 38 ASN O    1 1 
        7  7450 1 1 38 ASN OD1  O    6.935   6.985  -1.698 1.00 . A A . 38 ASN OD1  1 1 
        7  7451 1 1 39 VAL C    C    6.579   0.415  -5.376 1.00 . A A . 39 VAL C    1 1 
        7  7452 1 1 39 VAL CA   C    5.206   0.764  -4.771 1.00 . A A . 39 VAL CA   1 1 
        7  7453 1 1 39 VAL CB   C    4.001   0.230  -5.560 1.00 . A A . 39 VAL CB   1 1 
        7  7454 1 1 39 VAL CG1  C    3.839   0.800  -6.977 1.00 . A A . 39 VAL CG1  1 1 
        7  7455 1 1 39 VAL CG2  C    4.060  -1.291  -5.619 1.00 . A A . 39 VAL CG2  1 1 
        7  7456 1 1 39 VAL H    H    4.485   2.713  -5.247 1.00 . A A . 39 VAL H    1 1 
        7  7457 1 1 39 VAL HA   H    5.134   0.303  -3.788 1.00 . A A . 39 VAL HA   1 1 
        7  7458 1 1 39 VAL HB   H    3.100   0.487  -5.003 1.00 . A A . 39 VAL HB   1 1 
        7  7459 1 1 39 VAL HG11 H    4.725   0.664  -7.589 1.00 . A A . 39 VAL HG11 1 1 
        7  7460 1 1 39 VAL HG12 H    3.040   0.257  -7.470 1.00 . A A . 39 VAL HG12 1 1 
        7  7461 1 1 39 VAL HG13 H    3.587   1.858  -6.934 1.00 . A A . 39 VAL HG13 1 1 
        7  7462 1 1 39 VAL HG21 H    3.094  -1.666  -5.945 1.00 . A A . 39 VAL HG21 1 1 
        7  7463 1 1 39 VAL HG22 H    4.826  -1.585  -6.330 1.00 . A A . 39 VAL HG22 1 1 
        7  7464 1 1 39 VAL HG23 H    4.280  -1.707  -4.636 1.00 . A A . 39 VAL HG23 1 1 
        7  7465 1 1 39 VAL N    N    5.074   2.199  -4.605 1.00 . A A . 39 VAL N    1 1 
        7  7466 1 1 39 VAL O    O    6.829   0.635  -6.559 1.00 . A A . 39 VAL O    1 1 
        7  7467 1 1 40 ASN C    C    8.780  -1.921  -5.687 1.00 . A A . 40 ASN C    1 1 
        7  7468 1 1 40 ASN CA   C    8.828  -0.524  -5.047 1.00 . A A . 40 ASN CA   1 1 
        7  7469 1 1 40 ASN CB   C    9.812  -0.445  -3.874 1.00 . A A . 40 ASN CB   1 1 
        7  7470 1 1 40 ASN CG   C   11.254  -0.698  -4.309 1.00 . A A . 40 ASN CG   1 1 
        7  7471 1 1 40 ASN H    H    7.235  -0.420  -3.646 1.00 . A A . 40 ASN H    1 1 
        7  7472 1 1 40 ASN HA   H    9.162   0.189  -5.803 1.00 . A A . 40 ASN HA   1 1 
        7  7473 1 1 40 ASN HB2  H    9.761   0.553  -3.435 1.00 . A A . 40 ASN HB2  1 1 
        7  7474 1 1 40 ASN HB3  H    9.529  -1.173  -3.114 1.00 . A A . 40 ASN HB3  1 1 
        7  7475 1 1 40 ASN HD21 H   11.887  -0.795  -2.375 1.00 . A A . 40 ASN HD21 1 1 
        7  7476 1 1 40 ASN HD22 H   13.115  -1.022  -3.606 1.00 . A A . 40 ASN HD22 1 1 
        7  7477 1 1 40 ASN N    N    7.496  -0.142  -4.580 1.00 . A A . 40 ASN N    1 1 
        7  7478 1 1 40 ASN ND2  N   12.156  -0.854  -3.346 1.00 . A A . 40 ASN ND2  1 1 
        7  7479 1 1 40 ASN O    O    9.511  -2.846  -5.314 1.00 . A A . 40 ASN O    1 1 
        7  7480 1 1 40 ASN OD1  O   11.563  -0.748  -5.496 1.00 . A A . 40 ASN OD1  1 1 
        7  7481 1 1 41 LEU C    C    8.968  -3.450  -8.427 1.00 . A A . 41 LEU C    1 1 
        7  7482 1 1 41 LEU CA   C    7.788  -3.291  -7.472 1.00 . A A . 41 LEU CA   1 1 
        7  7483 1 1 41 LEU CB   C    6.447  -3.310  -8.217 1.00 . A A . 41 LEU CB   1 1 
        7  7484 1 1 41 LEU CD1  C    5.918  -5.783  -8.300 1.00 . A A . 41 LEU CD1  1 1 
        7  7485 1 1 41 LEU CD2  C    5.363  -4.531  -6.212 1.00 . A A . 41 LEU CD2  1 1 
        7  7486 1 1 41 LEU CG   C    5.497  -4.422  -7.740 1.00 . A A . 41 LEU CG   1 1 
        7  7487 1 1 41 LEU H    H    7.364  -1.251  -6.954 1.00 . A A . 41 LEU H    1 1 
        7  7488 1 1 41 LEU HA   H    7.841  -4.136  -6.788 1.00 . A A . 41 LEU HA   1 1 
        7  7489 1 1 41 LEU HB2  H    5.957  -2.346  -8.108 1.00 . A A . 41 LEU HB2  1 1 
        7  7490 1 1 41 LEU HB3  H    6.624  -3.447  -9.284 1.00 . A A . 41 LEU HB3  1 1 
        7  7491 1 1 41 LEU HD11 H    6.935  -6.029  -7.996 1.00 . A A . 41 LEU HD11 1 1 
        7  7492 1 1 41 LEU HD12 H    5.241  -6.547  -7.921 1.00 . A A . 41 LEU HD12 1 1 
        7  7493 1 1 41 LEU HD13 H    5.865  -5.773  -9.391 1.00 . A A . 41 LEU HD13 1 1 
        7  7494 1 1 41 LEU HD21 H    5.501  -3.565  -5.734 1.00 . A A . 41 LEU HD21 1 1 
        7  7495 1 1 41 LEU HD22 H    4.370  -4.909  -5.968 1.00 . A A . 41 LEU HD22 1 1 
        7  7496 1 1 41 LEU HD23 H    6.102  -5.219  -5.804 1.00 . A A . 41 LEU HD23 1 1 
        7  7497 1 1 41 LEU HG   H    4.514  -4.189  -8.150 1.00 . A A . 41 LEU HG   1 1 
        7  7498 1 1 41 LEU N    N    7.921  -2.059  -6.698 1.00 . A A . 41 LEU N    1 1 
        7  7499 1 1 41 LEU O    O    9.222  -4.547  -8.915 1.00 . A A . 41 LEU O    1 1 
        7  7500 1 1 42 ALA C    C   11.887  -3.516  -8.781 1.00 . A A . 42 ALA C    1 1 
        7  7501 1 1 42 ALA CA   C   11.003  -2.392  -9.326 1.00 . A A . 42 ALA CA   1 1 
        7  7502 1 1 42 ALA CB   C   11.704  -1.043  -9.166 1.00 . A A . 42 ALA CB   1 1 
        7  7503 1 1 42 ALA H    H    9.386  -1.485  -8.283 1.00 . A A . 42 ALA H    1 1 
        7  7504 1 1 42 ALA HA   H   10.833  -2.570 -10.389 1.00 . A A . 42 ALA HA   1 1 
        7  7505 1 1 42 ALA HB1  H   12.647  -1.065  -9.710 1.00 . A A . 42 ALA HB1  1 1 
        7  7506 1 1 42 ALA HB2  H   11.077  -0.244  -9.563 1.00 . A A . 42 ALA HB2  1 1 
        7  7507 1 1 42 ALA HB3  H   11.910  -0.857  -8.112 1.00 . A A . 42 ALA HB3  1 1 
        7  7508 1 1 42 ALA N    N    9.710  -2.362  -8.658 1.00 . A A . 42 ALA N    1 1 
        7  7509 1 1 42 ALA O    O   12.612  -4.133  -9.557 1.00 . A A . 42 ALA O    1 1 
        7  7510 1 1 43 THR C    C   11.262  -6.032  -6.687 1.00 . A A . 43 THR C    1 1 
        7  7511 1 1 43 THR CA   C   12.377  -5.002  -6.902 1.00 . A A . 43 THR CA   1 1 
        7  7512 1 1 43 THR CB   C   13.298  -4.727  -5.698 1.00 . A A . 43 THR CB   1 1 
        7  7513 1 1 43 THR CG2  C   12.618  -4.125  -4.467 1.00 . A A . 43 THR CG2  1 1 
        7  7514 1 1 43 THR H    H   11.220  -3.212  -6.882 1.00 . A A . 43 THR H    1 1 
        7  7515 1 1 43 THR HA   H   13.040  -5.443  -7.644 1.00 . A A . 43 THR HA   1 1 
        7  7516 1 1 43 THR HB   H   14.059  -4.019  -6.035 1.00 . A A . 43 THR HB   1 1 
        7  7517 1 1 43 THR HG1  H   14.340  -6.336  -6.071 1.00 . A A . 43 THR HG1  1 1 
        7  7518 1 1 43 THR HG21 H   11.995  -3.286  -4.760 1.00 . A A . 43 THR HG21 1 1 
        7  7519 1 1 43 THR HG22 H   12.021  -4.873  -3.948 1.00 . A A . 43 THR HG22 1 1 
        7  7520 1 1 43 THR HG23 H   13.386  -3.771  -3.778 1.00 . A A . 43 THR HG23 1 1 
        7  7521 1 1 43 THR N    N   11.827  -3.775  -7.464 1.00 . A A . 43 THR N    1 1 
        7  7522 1 1 43 THR O    O   11.257  -7.025  -7.406 1.00 . A A . 43 THR O    1 1 
        7  7523 1 1 43 THR OG1  O   13.960  -5.908  -5.298 1.00 . A A . 43 THR OG1  1 1 
        7  7524 1 1 44 GLU C    C    8.722  -6.272  -3.913 1.00 . A A . 44 GLU C    1 1 
        7  7525 1 1 44 GLU CA   C    9.228  -6.663  -5.319 1.00 . A A . 44 GLU CA   1 1 
        7  7526 1 1 44 GLU CB   C    9.601  -8.163  -5.377 1.00 . A A . 44 GLU CB   1 1 
        7  7527 1 1 44 GLU CD   C    9.275 -10.382  -6.553 1.00 . A A . 44 GLU CD   1 1 
        7  7528 1 1 44 GLU CG   C    8.960  -8.890  -6.571 1.00 . A A . 44 GLU CG   1 1 
        7  7529 1 1 44 GLU H    H   10.426  -4.901  -5.266 1.00 . A A . 44 GLU H    1 1 
        7  7530 1 1 44 GLU HA   H    8.398  -6.490  -6.004 1.00 . A A . 44 GLU HA   1 1 
        7  7531 1 1 44 GLU HB2  H   10.680  -8.294  -5.371 1.00 . A A . 44 GLU HB2  1 1 
        7  7532 1 1 44 GLU HB3  H    9.232  -8.691  -4.504 1.00 . A A . 44 GLU HB3  1 1 
        7  7533 1 1 44 GLU HG2  H    7.880  -8.784  -6.505 1.00 . A A . 44 GLU HG2  1 1 
        7  7534 1 1 44 GLU HG3  H    9.294  -8.466  -7.516 1.00 . A A . 44 GLU HG3  1 1 
        7  7535 1 1 44 GLU N    N   10.342  -5.789  -5.739 1.00 . A A . 44 GLU N    1 1 
        7  7536 1 1 44 GLU O    O    8.462  -7.123  -3.065 1.00 . A A . 44 GLU O    1 1 
        7  7537 1 1 44 GLU OE1  O    8.931 -11.017  -5.532 1.00 . A A . 44 GLU OE1  1 1 
        7  7538 1 1 44 GLU OE2  O    9.835 -10.866  -7.560 1.00 . A A . 44 GLU OE2  1 1 
        7  7539 1 1 45 THR C    C    7.307  -3.275  -2.452 1.00 . A A . 45 THR C    1 1 
        7  7540 1 1 45 THR CA   C    8.272  -4.459  -2.314 1.00 . A A . 45 THR CA   1 1 
        7  7541 1 1 45 THR CB   C    9.628  -4.081  -1.698 1.00 . A A . 45 THR CB   1 1 
        7  7542 1 1 45 THR CG2  C    9.521  -3.394  -0.344 1.00 . A A . 45 THR CG2  1 1 
        7  7543 1 1 45 THR H    H    8.790  -4.286  -4.338 1.00 . A A . 45 THR H    1 1 
        7  7544 1 1 45 THR HA   H    7.789  -5.214  -1.692 1.00 . A A . 45 THR HA   1 1 
        7  7545 1 1 45 THR HB   H   10.148  -3.398  -2.374 1.00 . A A . 45 THR HB   1 1 
        7  7546 1 1 45 THR HG1  H    9.922  -5.939  -1.129 1.00 . A A . 45 THR HG1  1 1 
        7  7547 1 1 45 THR HG21 H   10.522  -3.250   0.060 1.00 . A A . 45 THR HG21 1 1 
        7  7548 1 1 45 THR HG22 H    9.053  -2.420  -0.472 1.00 . A A . 45 THR HG22 1 1 
        7  7549 1 1 45 THR HG23 H    8.938  -4.010   0.337 1.00 . A A . 45 THR HG23 1 1 
        7  7550 1 1 45 THR N    N    8.569  -4.979  -3.640 1.00 . A A . 45 THR N    1 1 
        7  7551 1 1 45 THR O    O    7.172  -2.716  -3.536 1.00 . A A . 45 THR O    1 1 
        7  7552 1 1 45 THR OG1  O   10.432  -5.237  -1.563 1.00 . A A . 45 THR OG1  1 1 
        7  7553 1 1 46 VAL C    C    6.245  -0.789  -0.183 1.00 . A A . 46 VAL C    1 1 
        7  7554 1 1 46 VAL CA   C    5.800  -1.669  -1.348 1.00 . A A . 46 VAL CA   1 1 
        7  7555 1 1 46 VAL CB   C    4.311  -2.052  -1.272 1.00 . A A . 46 VAL CB   1 1 
        7  7556 1 1 46 VAL CG1  C    4.027  -3.100  -0.195 1.00 . A A . 46 VAL CG1  1 1 
        7  7557 1 1 46 VAL CG2  C    3.424  -0.838  -0.990 1.00 . A A . 46 VAL CG2  1 1 
        7  7558 1 1 46 VAL H    H    6.728  -3.383  -0.500 1.00 . A A . 46 VAL H    1 1 
        7  7559 1 1 46 VAL HA   H    5.941  -1.089  -2.255 1.00 . A A . 46 VAL HA   1 1 
        7  7560 1 1 46 VAL HB   H    4.014  -2.463  -2.238 1.00 . A A . 46 VAL HB   1 1 
        7  7561 1 1 46 VAL HG11 H    2.952  -3.246  -0.094 1.00 . A A . 46 VAL HG11 1 1 
        7  7562 1 1 46 VAL HG12 H    4.476  -4.053  -0.461 1.00 . A A . 46 VAL HG12 1 1 
        7  7563 1 1 46 VAL HG13 H    4.437  -2.760   0.752 1.00 . A A . 46 VAL HG13 1 1 
        7  7564 1 1 46 VAL HG21 H    3.586  -0.077  -1.753 1.00 . A A . 46 VAL HG21 1 1 
        7  7565 1 1 46 VAL HG22 H    2.386  -1.164  -1.012 1.00 . A A . 46 VAL HG22 1 1 
        7  7566 1 1 46 VAL HG23 H    3.619  -0.417  -0.004 1.00 . A A . 46 VAL HG23 1 1 
        7  7567 1 1 46 VAL N    N    6.627  -2.873  -1.377 1.00 . A A . 46 VAL N    1 1 
        7  7568 1 1 46 VAL O    O    6.643  -1.333   0.849 1.00 . A A . 46 VAL O    1 1 
        7  7569 1 1 47 ASN C    C    5.194   2.438   0.781 1.00 . A A . 47 ASN C    1 1 
        7  7570 1 1 47 ASN CA   C    6.383   1.488   0.749 1.00 . A A . 47 ASN CA   1 1 
        7  7571 1 1 47 ASN CB   C    7.673   2.292   0.544 1.00 . A A . 47 ASN CB   1 1 
        7  7572 1 1 47 ASN CG   C    8.919   1.570   1.034 1.00 . A A . 47 ASN CG   1 1 
        7  7573 1 1 47 ASN H    H    5.834   0.977  -1.198 1.00 . A A . 47 ASN H    1 1 
        7  7574 1 1 47 ASN HA   H    6.410   0.949   1.689 1.00 . A A . 47 ASN HA   1 1 
        7  7575 1 1 47 ASN HB2  H    7.790   2.546  -0.509 1.00 . A A . 47 ASN HB2  1 1 
        7  7576 1 1 47 ASN HB3  H    7.607   3.220   1.113 1.00 . A A . 47 ASN HB3  1 1 
        7  7577 1 1 47 ASN HD21 H    8.284   1.656   2.972 1.00 . A A . 47 ASN HD21 1 1 
        7  7578 1 1 47 ASN HD22 H    9.919   1.070   2.716 1.00 . A A . 47 ASN HD22 1 1 
        7  7579 1 1 47 ASN N    N    6.176   0.545  -0.338 1.00 . A A . 47 ASN N    1 1 
        7  7580 1 1 47 ASN ND2  N    9.057   1.436   2.349 1.00 . A A . 47 ASN ND2  1 1 
        7  7581 1 1 47 ASN O    O    4.708   2.827  -0.283 1.00 . A A . 47 ASN O    1 1 
        7  7582 1 1 47 ASN OD1  O    9.774   1.178   0.245 1.00 . A A . 47 ASN OD1  1 1 
        7  7583 1 1 48 VAL C    C    3.897   4.705   3.226 1.00 . A A . 48 VAL C    1 1 
        7  7584 1 1 48 VAL CA   C    3.581   3.696   2.127 1.00 . A A . 48 VAL CA   1 1 
        7  7585 1 1 48 VAL CB   C    2.325   2.842   2.371 1.00 . A A . 48 VAL CB   1 1 
        7  7586 1 1 48 VAL CG1  C    2.439   1.933   3.602 1.00 . A A . 48 VAL CG1  1 1 
        7  7587 1 1 48 VAL CG2  C    1.080   3.732   2.443 1.00 . A A . 48 VAL CG2  1 1 
        7  7588 1 1 48 VAL H    H    5.261   2.655   2.825 1.00 . A A . 48 VAL H    1 1 
        7  7589 1 1 48 VAL HA   H    3.409   4.248   1.209 1.00 . A A . 48 VAL HA   1 1 
        7  7590 1 1 48 VAL HB   H    2.193   2.185   1.509 1.00 . A A . 48 VAL HB   1 1 
        7  7591 1 1 48 VAL HG11 H    1.527   1.345   3.708 1.00 . A A . 48 VAL HG11 1 1 
        7  7592 1 1 48 VAL HG12 H    3.275   1.244   3.476 1.00 . A A . 48 VAL HG12 1 1 
        7  7593 1 1 48 VAL HG13 H    2.588   2.518   4.507 1.00 . A A . 48 VAL HG13 1 1 
        7  7594 1 1 48 VAL HG21 H    0.885   4.166   1.463 1.00 . A A . 48 VAL HG21 1 1 
        7  7595 1 1 48 VAL HG22 H    0.222   3.130   2.738 1.00 . A A . 48 VAL HG22 1 1 
        7  7596 1 1 48 VAL HG23 H    1.213   4.542   3.158 1.00 . A A . 48 VAL HG23 1 1 
        7  7597 1 1 48 VAL N    N    4.750   2.853   1.969 1.00 . A A . 48 VAL N    1 1 
        7  7598 1 1 48 VAL O    O    4.377   4.313   4.292 1.00 . A A . 48 VAL O    1 1 
        7  7599 1 1 49 ILE C    C    2.761   7.653   4.355 1.00 . A A . 49 ILE C    1 1 
        7  7600 1 1 49 ILE CA   C    4.058   7.130   3.735 1.00 . A A . 49 ILE CA   1 1 
        7  7601 1 1 49 ILE CB   C    4.761   8.220   2.894 1.00 . A A . 49 ILE CB   1 1 
        7  7602 1 1 49 ILE CD1  C    6.871   6.834   2.727 1.00 . A A . 49 ILE CD1  1 1 
        7  7603 1 1 49 ILE CG1  C    5.842   7.658   1.959 1.00 . A A . 49 ILE CG1  1 1 
        7  7604 1 1 49 ILE CG2  C    5.350   9.305   3.808 1.00 . A A . 49 ILE CG2  1 1 
        7  7605 1 1 49 ILE H    H    3.254   6.218   2.035 1.00 . A A . 49 ILE H    1 1 
        7  7606 1 1 49 ILE HA   H    4.743   6.767   4.499 1.00 . A A . 49 ILE HA   1 1 
        7  7607 1 1 49 ILE HB   H    4.037   8.711   2.247 1.00 . A A . 49 ILE HB   1 1 
        7  7608 1 1 49 ILE HD11 H    7.250   7.419   3.564 1.00 . A A . 49 ILE HD11 1 1 
        7  7609 1 1 49 ILE HD12 H    6.408   5.929   3.111 1.00 . A A . 49 ILE HD12 1 1 
        7  7610 1 1 49 ILE HD13 H    7.693   6.564   2.063 1.00 . A A . 49 ILE HD13 1 1 
        7  7611 1 1 49 ILE HG12 H    5.379   7.042   1.189 1.00 . A A . 49 ILE HG12 1 1 
        7  7612 1 1 49 ILE HG13 H    6.350   8.485   1.463 1.00 . A A . 49 ILE HG13 1 1 
        7  7613 1 1 49 ILE HG21 H    5.982   8.873   4.584 1.00 . A A . 49 ILE HG21 1 1 
        7  7614 1 1 49 ILE HG22 H    5.935  10.012   3.221 1.00 . A A . 49 ILE HG22 1 1 
        7  7615 1 1 49 ILE HG23 H    4.544   9.850   4.292 1.00 . A A . 49 ILE HG23 1 1 
        7  7616 1 1 49 ILE N    N    3.707   5.989   2.910 1.00 . A A . 49 ILE N    1 1 
        7  7617 1 1 49 ILE O    O    2.057   8.481   3.757 1.00 . A A . 49 ILE O    1 1 
        7  7618 1 1 50 TYR C    C    1.358   7.869   7.612 1.00 . A A . 50 TYR C    1 1 
        7  7619 1 1 50 TYR CA   C    1.159   7.435   6.182 1.00 . A A . 50 TYR CA   1 1 
        7  7620 1 1 50 TYR CB   C    0.183   6.258   6.106 1.00 . A A . 50 TYR CB   1 1 
        7  7621 1 1 50 TYR CD1  C    0.442   4.987   8.304 1.00 . A A . 50 TYR CD1  1 1 
        7  7622 1 1 50 TYR CD2  C    0.626   3.773   6.213 1.00 . A A . 50 TYR CD2  1 1 
        7  7623 1 1 50 TYR CE1  C    0.532   3.781   9.014 1.00 . A A . 50 TYR CE1  1 1 
        7  7624 1 1 50 TYR CE2  C    0.632   2.560   6.918 1.00 . A A . 50 TYR CE2  1 1 
        7  7625 1 1 50 TYR CG   C    0.513   4.997   6.895 1.00 . A A . 50 TYR CG   1 1 
        7  7626 1 1 50 TYR CZ   C    0.582   2.565   8.320 1.00 . A A . 50 TYR CZ   1 1 
        7  7627 1 1 50 TYR H    H    3.103   6.571   6.046 1.00 . A A . 50 TYR H    1 1 
        7  7628 1 1 50 TYR HA   H    0.690   8.284   5.685 1.00 . A A . 50 TYR HA   1 1 
        7  7629 1 1 50 TYR HB2  H   -0.783   6.623   6.443 1.00 . A A . 50 TYR HB2  1 1 
        7  7630 1 1 50 TYR HB3  H    0.067   6.014   5.059 1.00 . A A . 50 TYR HB3  1 1 
        7  7631 1 1 50 TYR HD1  H    0.222   5.882   8.857 1.00 . A A . 50 TYR HD1  1 1 
        7  7632 1 1 50 TYR HD2  H    0.603   3.752   5.138 1.00 . A A . 50 TYR HD2  1 1 
        7  7633 1 1 50 TYR HE1  H    0.505   3.791  10.093 1.00 . A A . 50 TYR HE1  1 1 
        7  7634 1 1 50 TYR HE2  H    0.663   1.629   6.370 1.00 . A A . 50 TYR HE2  1 1 
        7  7635 1 1 50 TYR HH   H    0.877   0.668   8.487 1.00 . A A . 50 TYR HH   1 1 
        7  7636 1 1 50 TYR N    N    2.420   7.127   5.533 1.00 . A A . 50 TYR N    1 1 
        7  7637 1 1 50 TYR O    O    2.416   7.668   8.201 1.00 . A A . 50 TYR O    1 1 
        7  7638 1 1 50 TYR OH   O    0.503   1.387   9.001 1.00 . A A . 50 TYR OH   1 1 
        7  7639 1 1 51 ASP C    C   -0.202   8.046  10.502 1.00 . A A . 51 ASP C    1 1 
        7  7640 1 1 51 ASP CA   C    0.293   9.051   9.465 1.00 . A A . 51 ASP CA   1 1 
        7  7641 1 1 51 ASP CB   C   -0.556  10.326   9.452 1.00 . A A . 51 ASP CB   1 1 
        7  7642 1 1 51 ASP CG   C   -0.122  11.358   8.417 1.00 . A A . 51 ASP CG   1 1 
        7  7643 1 1 51 ASP H    H   -0.477   8.636   7.535 1.00 . A A . 51 ASP H    1 1 
        7  7644 1 1 51 ASP HA   H    1.300   9.368   9.687 1.00 . A A . 51 ASP HA   1 1 
        7  7645 1 1 51 ASP HB2  H   -1.604  10.086   9.286 1.00 . A A . 51 ASP HB2  1 1 
        7  7646 1 1 51 ASP HB3  H   -0.431  10.780  10.429 1.00 . A A . 51 ASP HB3  1 1 
        7  7647 1 1 51 ASP N    N    0.292   8.428   8.162 1.00 . A A . 51 ASP N    1 1 
        7  7648 1 1 51 ASP O    O   -1.399   7.737  10.528 1.00 . A A . 51 ASP O    1 1 
        7  7649 1 1 51 ASP OD1  O    0.732  11.012   7.571 1.00 . A A . 51 ASP OD1  1 1 
        7  7650 1 1 51 ASP OD2  O   -0.653  12.487   8.491 1.00 . A A . 51 ASP OD2  1 1 
        7  7651 1 1 52 PRO C    C   -0.560   6.955  13.473 1.00 . A A . 52 PRO C    1 1 
        7  7652 1 1 52 PRO CA   C    0.336   6.474  12.318 1.00 . A A . 52 PRO CA   1 1 
        7  7653 1 1 52 PRO CB   C    1.682   5.936  12.817 1.00 . A A . 52 PRO CB   1 1 
        7  7654 1 1 52 PRO CD   C    2.080   7.897  11.537 1.00 . A A . 52 PRO CD   1 1 
        7  7655 1 1 52 PRO CG   C    2.560   7.183  12.798 1.00 . A A . 52 PRO CG   1 1 
        7  7656 1 1 52 PRO HA   H   -0.168   5.673  11.784 1.00 . A A . 52 PRO HA   1 1 
        7  7657 1 1 52 PRO HB2  H    1.627   5.477  13.804 1.00 . A A . 52 PRO HB2  1 1 
        7  7658 1 1 52 PRO HB3  H    2.070   5.216  12.093 1.00 . A A . 52 PRO HB3  1 1 
        7  7659 1 1 52 PRO HD2  H    2.218   8.968  11.663 1.00 . A A . 52 PRO HD2  1 1 
        7  7660 1 1 52 PRO HD3  H    2.647   7.535  10.680 1.00 . A A . 52 PRO HD3  1 1 
        7  7661 1 1 52 PRO HG2  H    2.341   7.796  13.673 1.00 . A A . 52 PRO HG2  1 1 
        7  7662 1 1 52 PRO HG3  H    3.621   6.941  12.763 1.00 . A A . 52 PRO HG3  1 1 
        7  7663 1 1 52 PRO N    N    0.677   7.535  11.384 1.00 . A A . 52 PRO N    1 1 
        7  7664 1 1 52 PRO O    O   -0.710   6.244  14.462 1.00 . A A . 52 PRO O    1 1 
        7  7665 1 1 53 ALA C    C   -3.551   8.085  13.657 1.00 . A A . 53 ALA C    1 1 
        7  7666 1 1 53 ALA CA   C   -2.228   8.599  14.220 1.00 . A A . 53 ALA CA   1 1 
        7  7667 1 1 53 ALA CB   C   -2.221  10.130  14.270 1.00 . A A . 53 ALA CB   1 1 
        7  7668 1 1 53 ALA H    H   -1.051   8.679  12.512 1.00 . A A . 53 ALA H    1 1 
        7  7669 1 1 53 ALA HA   H   -2.096   8.220  15.236 1.00 . A A . 53 ALA HA   1 1 
        7  7670 1 1 53 ALA HB1  H   -2.330  10.541  13.265 1.00 . A A . 53 ALA HB1  1 1 
        7  7671 1 1 53 ALA HB2  H   -3.054  10.478  14.883 1.00 . A A . 53 ALA HB2  1 1 
        7  7672 1 1 53 ALA HB3  H   -1.285  10.486  14.704 1.00 . A A . 53 ALA HB3  1 1 
        7  7673 1 1 53 ALA N    N   -1.152   8.150  13.362 1.00 . A A . 53 ALA N    1 1 
        7  7674 1 1 53 ALA O    O   -4.446   7.738  14.427 1.00 . A A . 53 ALA O    1 1 
        7  7675 1 1 54 GLU C    C   -4.879   6.397  11.012 1.00 . A A . 54 GLU C    1 1 
        7  7676 1 1 54 GLU CA   C   -4.919   7.790  11.640 1.00 . A A . 54 GLU CA   1 1 
        7  7677 1 1 54 GLU CB   C   -5.167   8.887  10.588 1.00 . A A . 54 GLU CB   1 1 
        7  7678 1 1 54 GLU CD   C   -6.187  10.726  12.064 1.00 . A A . 54 GLU CD   1 1 
        7  7679 1 1 54 GLU CG   C   -6.399   9.751  10.907 1.00 . A A . 54 GLU CG   1 1 
        7  7680 1 1 54 GLU H    H   -2.844   8.190  11.745 1.00 . A A . 54 GLU H    1 1 
        7  7681 1 1 54 GLU HA   H   -5.721   7.815  12.371 1.00 . A A . 54 GLU HA   1 1 
        7  7682 1 1 54 GLU HB2  H   -4.292   9.526  10.460 1.00 . A A . 54 GLU HB2  1 1 
        7  7683 1 1 54 GLU HB3  H   -5.392   8.403   9.640 1.00 . A A . 54 GLU HB3  1 1 
        7  7684 1 1 54 GLU HG2  H   -6.640  10.347  10.027 1.00 . A A . 54 GLU HG2  1 1 
        7  7685 1 1 54 GLU HG3  H   -7.253   9.114  11.135 1.00 . A A . 54 GLU HG3  1 1 
        7  7686 1 1 54 GLU N    N   -3.660   8.028  12.321 1.00 . A A . 54 GLU N    1 1 
        7  7687 1 1 54 GLU O    O   -5.757   5.574  11.265 1.00 . A A . 54 GLU O    1 1 
        7  7688 1 1 54 GLU OE1  O   -5.064  10.755  12.612 1.00 . A A . 54 GLU OE1  1 1 
        7  7689 1 1 54 GLU OE2  O   -7.165  11.442  12.366 1.00 . A A . 54 GLU OE2  1 1 
        7  7690 1 1 55 THR C    C   -2.531   4.154  10.845 1.00 . A A . 55 THR C    1 1 
        7  7691 1 1 55 THR CA   C   -3.478   4.772   9.828 1.00 . A A . 55 THR CA   1 1 
        7  7692 1 1 55 THR CB   C   -3.103   4.649   8.341 1.00 . A A . 55 THR CB   1 1 
        7  7693 1 1 55 THR CG2  C   -4.390   4.492   7.541 1.00 . A A . 55 THR CG2  1 1 
        7  7694 1 1 55 THR H    H   -3.105   6.810  10.113 1.00 . A A . 55 THR H    1 1 
        7  7695 1 1 55 THR HA   H   -4.367   4.157   9.925 1.00 . A A . 55 THR HA   1 1 
        7  7696 1 1 55 THR HB   H   -2.434   3.831   8.091 1.00 . A A . 55 THR HB   1 1 
        7  7697 1 1 55 THR HG1  H   -3.205   6.476   7.817 1.00 . A A . 55 THR HG1  1 1 
        7  7698 1 1 55 THR HG21 H   -4.172   4.473   6.473 1.00 . A A . 55 THR HG21 1 1 
        7  7699 1 1 55 THR HG22 H   -4.803   3.526   7.847 1.00 . A A . 55 THR HG22 1 1 
        7  7700 1 1 55 THR HG23 H   -5.105   5.285   7.763 1.00 . A A . 55 THR HG23 1 1 
        7  7701 1 1 55 THR N    N   -3.852   6.127  10.197 1.00 . A A . 55 THR N    1 1 
        7  7702 1 1 55 THR O    O   -2.347   4.679  11.939 1.00 . A A . 55 THR O    1 1 
        7  7703 1 1 55 THR OG1  O   -2.502   5.836   7.914 1.00 . A A . 55 THR OG1  1 1 
        7  7704 1 1 56 GLY C    C   -2.389   0.714  11.028 1.00 . A A . 56 GLY C    1 1 
        7  7705 1 1 56 GLY CA   C   -1.670   1.967  11.500 1.00 . A A . 56 GLY CA   1 1 
        7  7706 1 1 56 GLY H    H   -2.205   2.606   9.597 1.00 . A A . 56 GLY H    1 1 
        7  7707 1 1 56 GLY HA2  H   -0.589   1.830  11.520 1.00 . A A . 56 GLY HA2  1 1 
        7  7708 1 1 56 GLY HA3  H   -2.019   2.232  12.499 1.00 . A A . 56 GLY HA3  1 1 
        7  7709 1 1 56 GLY N    N   -2.039   2.961  10.523 1.00 . A A . 56 GLY N    1 1 
        7  7710 1 1 56 GLY O    O   -3.511   0.470  11.451 1.00 . A A . 56 GLY O    1 1 
        7  7711 1 1 57 THR C    C   -3.385  -1.370   8.713 1.00 . A A . 57 THR C    1 1 
        7  7712 1 1 57 THR CA   C   -1.964  -0.906   9.004 1.00 . A A . 57 THR CA   1 1 
        7  7713 1 1 57 THR CB   C   -1.091  -2.163   9.190 1.00 . A A . 57 THR CB   1 1 
        7  7714 1 1 57 THR CG2  C    0.402  -1.870   9.029 1.00 . A A . 57 THR CG2  1 1 
        7  7715 1 1 57 THR H    H   -0.944   0.547   9.890 1.00 . A A . 57 THR H    1 1 
        7  7716 1 1 57 THR HA   H   -1.616  -0.381   8.114 1.00 . A A . 57 THR HA   1 1 
        7  7717 1 1 57 THR HB   H   -1.366  -2.915   8.451 1.00 . A A . 57 THR HB   1 1 
        7  7718 1 1 57 THR HG1  H   -2.178  -3.013  10.584 1.00 . A A . 57 THR HG1  1 1 
        7  7719 1 1 57 THR HG21 H    0.738  -1.176   9.799 1.00 . A A . 57 THR HG21 1 1 
        7  7720 1 1 57 THR HG22 H    0.958  -2.802   9.141 1.00 . A A . 57 THR HG22 1 1 
        7  7721 1 1 57 THR HG23 H    0.602  -1.461   8.039 1.00 . A A . 57 THR HG23 1 1 
        7  7722 1 1 57 THR N    N   -1.703  -0.038  10.160 1.00 . A A . 57 THR N    1 1 
        7  7723 1 1 57 THR O    O   -3.666  -1.751   7.578 1.00 . A A . 57 THR O    1 1 
        7  7724 1 1 57 THR OG1  O   -1.273  -2.709  10.483 1.00 . A A . 57 THR OG1  1 1 
        7  7725 1 1 58 ALA C    C   -6.238  -0.921   8.213 1.00 . A A . 58 ALA C    1 1 
        7  7726 1 1 58 ALA CA   C   -5.707  -1.387   9.564 1.00 . A A . 58 ALA CA   1 1 
        7  7727 1 1 58 ALA CB   C   -6.290  -0.525  10.688 1.00 . A A . 58 ALA CB   1 1 
        7  7728 1 1 58 ALA H    H   -3.936  -1.021  10.601 1.00 . A A . 58 ALA H    1 1 
        7  7729 1 1 58 ALA HA   H   -5.998  -2.414   9.695 1.00 . A A . 58 ALA HA   1 1 
        7  7730 1 1 58 ALA HB1  H   -7.379  -0.516  10.641 1.00 . A A . 58 ALA HB1  1 1 
        7  7731 1 1 58 ALA HB2  H   -5.964  -0.918  11.651 1.00 . A A . 58 ALA HB2  1 1 
        7  7732 1 1 58 ALA HB3  H   -5.904   0.493  10.593 1.00 . A A . 58 ALA HB3  1 1 
        7  7733 1 1 58 ALA N    N   -4.274  -1.295   9.690 1.00 . A A . 58 ALA N    1 1 
        7  7734 1 1 58 ALA O    O   -6.796  -1.723   7.465 1.00 . A A . 58 ALA O    1 1 
        7  7735 1 1 59 ALA C    C   -6.207   0.318   5.454 1.00 . A A . 59 ALA C    1 1 
        7  7736 1 1 59 ALA CA   C   -6.795   0.892   6.731 1.00 . A A . 59 ALA CA   1 1 
        7  7737 1 1 59 ALA CB   C   -6.831   2.417   6.668 1.00 . A A . 59 ALA CB   1 1 
        7  7738 1 1 59 ALA H    H   -5.350   0.887   8.400 1.00 . A A . 59 ALA H    1 1 
        7  7739 1 1 59 ALA HA   H   -7.832   0.560   6.812 1.00 . A A . 59 ALA HA   1 1 
        7  7740 1 1 59 ALA HB1  H   -6.983   2.843   7.660 1.00 . A A . 59 ALA HB1  1 1 
        7  7741 1 1 59 ALA HB2  H   -5.917   2.786   6.209 1.00 . A A . 59 ALA HB2  1 1 
        7  7742 1 1 59 ALA HB3  H   -7.658   2.723   6.027 1.00 . A A . 59 ALA HB3  1 1 
        7  7743 1 1 59 ALA N    N   -6.055   0.361   7.884 1.00 . A A . 59 ALA N    1 1 
        7  7744 1 1 59 ALA O    O   -6.924  -0.054   4.528 1.00 . A A . 59 ALA O    1 1 
        7  7745 1 1 60 ILE C    C   -4.611  -1.739   4.109 1.00 . A A . 60 ILE C    1 1 
        7  7746 1 1 60 ILE CA   C   -4.098  -0.335   4.381 1.00 . A A . 60 ILE CA   1 1 
        7  7747 1 1 60 ILE CB   C   -2.597  -0.255   4.737 1.00 . A A . 60 ILE CB   1 1 
        7  7748 1 1 60 ILE CD1  C   -2.487   2.284   5.111 1.00 . A A . 60 ILE CD1  1 1 
        7  7749 1 1 60 ILE CG1  C   -2.042   1.090   4.259 1.00 . A A . 60 ILE CG1  1 1 
        7  7750 1 1 60 ILE CG2  C   -1.733  -1.338   4.087 1.00 . A A . 60 ILE CG2  1 1 
        7  7751 1 1 60 ILE H    H   -4.381   0.564   6.263 1.00 . A A . 60 ILE H    1 1 
        7  7752 1 1 60 ILE HA   H   -4.294   0.226   3.469 1.00 . A A . 60 ILE HA   1 1 
        7  7753 1 1 60 ILE HB   H   -2.455  -0.344   5.813 1.00 . A A . 60 ILE HB   1 1 
        7  7754 1 1 60 ILE HD11 H   -2.240   2.098   6.157 1.00 . A A . 60 ILE HD11 1 1 
        7  7755 1 1 60 ILE HD12 H   -1.954   3.176   4.783 1.00 . A A . 60 ILE HD12 1 1 
        7  7756 1 1 60 ILE HD13 H   -3.555   2.465   5.012 1.00 . A A . 60 ILE HD13 1 1 
        7  7757 1 1 60 ILE HG12 H   -0.957   1.073   4.308 1.00 . A A . 60 ILE HG12 1 1 
        7  7758 1 1 60 ILE HG13 H   -2.340   1.194   3.212 1.00 . A A . 60 ILE HG13 1 1 
        7  7759 1 1 60 ILE HG21 H   -2.052  -2.329   4.396 1.00 . A A . 60 ILE HG21 1 1 
        7  7760 1 1 60 ILE HG22 H   -1.779  -1.258   3.000 1.00 . A A . 60 ILE HG22 1 1 
        7  7761 1 1 60 ILE HG23 H   -0.702  -1.201   4.420 1.00 . A A . 60 ILE HG23 1 1 
        7  7762 1 1 60 ILE N    N   -4.875   0.255   5.443 1.00 . A A . 60 ILE N    1 1 
        7  7763 1 1 60 ILE O    O   -4.976  -2.022   2.979 1.00 . A A . 60 ILE O    1 1 
        7  7764 1 1 61 GLN C    C   -6.524  -4.036   4.393 1.00 . A A . 61 GLN C    1 1 
        7  7765 1 1 61 GLN CA   C   -5.070  -3.993   4.890 1.00 . A A . 61 GLN CA   1 1 
        7  7766 1 1 61 GLN CB   C   -4.888  -4.829   6.163 1.00 . A A . 61 GLN CB   1 1 
        7  7767 1 1 61 GLN CD   C   -2.388  -5.476   6.244 1.00 . A A . 61 GLN CD   1 1 
        7  7768 1 1 61 GLN CG   C   -3.831  -5.939   6.035 1.00 . A A . 61 GLN CG   1 1 
        7  7769 1 1 61 GLN H    H   -4.492  -2.279   6.059 1.00 . A A . 61 GLN H    1 1 
        7  7770 1 1 61 GLN HA   H   -4.422  -4.407   4.120 1.00 . A A . 61 GLN HA   1 1 
        7  7771 1 1 61 GLN HB2  H   -4.688  -4.199   7.026 1.00 . A A . 61 GLN HB2  1 1 
        7  7772 1 1 61 GLN HB3  H   -5.829  -5.348   6.329 1.00 . A A . 61 GLN HB3  1 1 
        7  7773 1 1 61 GLN HE21 H   -2.872  -3.493   6.193 1.00 . A A . 61 GLN HE21 1 1 
        7  7774 1 1 61 GLN HE22 H   -1.176  -3.884   6.414 1.00 . A A . 61 GLN HE22 1 1 
        7  7775 1 1 61 GLN HG2  H   -4.034  -6.689   6.800 1.00 . A A . 61 GLN HG2  1 1 
        7  7776 1 1 61 GLN HG3  H   -3.912  -6.428   5.062 1.00 . A A . 61 GLN HG3  1 1 
        7  7777 1 1 61 GLN N    N   -4.680  -2.608   5.118 1.00 . A A . 61 GLN N    1 1 
        7  7778 1 1 61 GLN NE2  N   -2.130  -4.172   6.283 1.00 . A A . 61 GLN NE2  1 1 
        7  7779 1 1 61 GLN O    O   -6.831  -4.732   3.423 1.00 . A A . 61 GLN O    1 1 
        7  7780 1 1 61 GLN OE1  O   -1.489  -6.296   6.388 1.00 . A A . 61 GLN OE1  1 1 
        7  7781 1 1 62 GLU C    C   -8.949  -2.883   3.177 1.00 . A A . 62 GLU C    1 1 
        7  7782 1 1 62 GLU CA   C   -8.820  -3.208   4.666 1.00 . A A . 62 GLU CA   1 1 
        7  7783 1 1 62 GLU CB   C   -9.565  -2.167   5.529 1.00 . A A . 62 GLU CB   1 1 
        7  7784 1 1 62 GLU CD   C  -11.818  -3.262   5.097 1.00 . A A . 62 GLU CD   1 1 
        7  7785 1 1 62 GLU CG   C  -10.838  -2.759   6.148 1.00 . A A . 62 GLU CG   1 1 
        7  7786 1 1 62 GLU H    H   -7.102  -2.731   5.849 1.00 . A A . 62 GLU H    1 1 
        7  7787 1 1 62 GLU HA   H   -9.241  -4.197   4.832 1.00 . A A . 62 GLU HA   1 1 
        7  7788 1 1 62 GLU HB2  H   -8.936  -1.804   6.342 1.00 . A A . 62 GLU HB2  1 1 
        7  7789 1 1 62 GLU HB3  H   -9.847  -1.304   4.924 1.00 . A A . 62 GLU HB3  1 1 
        7  7790 1 1 62 GLU HG2  H  -10.565  -3.587   6.804 1.00 . A A . 62 GLU HG2  1 1 
        7  7791 1 1 62 GLU HG3  H  -11.338  -1.997   6.746 1.00 . A A . 62 GLU HG3  1 1 
        7  7792 1 1 62 GLU N    N   -7.412  -3.276   5.049 1.00 . A A . 62 GLU N    1 1 
        7  7793 1 1 62 GLU O    O   -9.606  -3.582   2.403 1.00 . A A . 62 GLU O    1 1 
        7  7794 1 1 62 GLU OE1  O  -12.160  -2.484   4.182 1.00 . A A . 62 GLU OE1  1 1 
        7  7795 1 1 62 GLU OE2  O  -12.208  -4.445   5.194 1.00 . A A . 62 GLU OE2  1 1 
        7  7796 1 1 63 LYS C    C   -7.626  -2.283   0.451 1.00 . A A . 63 LYS C    1 1 
        7  7797 1 1 63 LYS CA   C   -8.368  -1.359   1.397 1.00 . A A . 63 LYS CA   1 1 
        7  7798 1 1 63 LYS CB   C   -7.841   0.062   1.325 1.00 . A A . 63 LYS CB   1 1 
        7  7799 1 1 63 LYS CD   C   -9.973   1.466   0.743 1.00 . A A . 63 LYS CD   1 1 
        7  7800 1 1 63 LYS CE   C  -10.980   0.362   0.388 1.00 . A A . 63 LYS CE   1 1 
        7  7801 1 1 63 LYS CG   C   -8.883   1.091   1.771 1.00 . A A . 63 LYS CG   1 1 
        7  7802 1 1 63 LYS H    H   -7.735  -1.240   3.380 1.00 . A A . 63 LYS H    1 1 
        7  7803 1 1 63 LYS HA   H   -9.405  -1.402   1.100 1.00 . A A . 63 LYS HA   1 1 
        7  7804 1 1 63 LYS HB2  H   -6.955   0.143   1.956 1.00 . A A . 63 LYS HB2  1 1 
        7  7805 1 1 63 LYS HB3  H   -7.515   0.247   0.320 1.00 . A A . 63 LYS HB3  1 1 
        7  7806 1 1 63 LYS HD2  H  -10.540   2.279   1.188 1.00 . A A . 63 LYS HD2  1 1 
        7  7807 1 1 63 LYS HD3  H   -9.491   1.841  -0.162 1.00 . A A . 63 LYS HD3  1 1 
        7  7808 1 1 63 LYS HE2  H  -10.527  -0.301  -0.350 1.00 . A A . 63 LYS HE2  1 1 
        7  7809 1 1 63 LYS HE3  H  -11.247  -0.197   1.290 1.00 . A A . 63 LYS HE3  1 1 
        7  7810 1 1 63 LYS HG2  H   -9.334   0.769   2.712 1.00 . A A . 63 LYS HG2  1 1 
        7  7811 1 1 63 LYS HG3  H   -8.307   1.992   1.967 1.00 . A A . 63 LYS HG3  1 1 
        7  7812 1 1 63 LYS HZ1  H  -12.028   1.421  -1.036 1.00 . A A . 63 LYS HZ1  1 1 
        7  7813 1 1 63 LYS HZ2  H  -12.849   0.136  -0.419 1.00 . A A . 63 LYS HZ2  1 1 
        7  7814 1 1 63 LYS HZ3  H  -12.690   1.503   0.474 1.00 . A A . 63 LYS HZ3  1 1 
        7  7815 1 1 63 LYS N    N   -8.298  -1.801   2.757 1.00 . A A . 63 LYS N    1 1 
        7  7816 1 1 63 LYS NZ   N  -12.227   0.901  -0.192 1.00 . A A . 63 LYS NZ   1 1 
        7  7817 1 1 63 LYS O    O   -8.103  -2.481  -0.656 1.00 . A A . 63 LYS O    1 1 
        7  7818 1 1 64 ILE C    C   -6.659  -4.857  -0.459 1.00 . A A . 64 ILE C    1 1 
        7  7819 1 1 64 ILE CA   C   -5.706  -3.777   0.085 1.00 . A A . 64 ILE CA   1 1 
        7  7820 1 1 64 ILE CB   C   -4.595  -4.327   0.991 1.00 . A A . 64 ILE CB   1 1 
        7  7821 1 1 64 ILE CD1  C   -2.567  -3.654  -0.407 1.00 . A A . 64 ILE CD1  1 1 
        7  7822 1 1 64 ILE CG1  C   -3.329  -3.467   0.898 1.00 . A A . 64 ILE CG1  1 1 
        7  7823 1 1 64 ILE CG2  C   -4.311  -5.811   0.794 1.00 . A A . 64 ILE CG2  1 1 
        7  7824 1 1 64 ILE H    H   -6.151  -2.657   1.792 1.00 . A A . 64 ILE H    1 1 
        7  7825 1 1 64 ILE HA   H   -5.206  -3.201  -0.696 1.00 . A A . 64 ILE HA   1 1 
        7  7826 1 1 64 ILE HB   H   -4.925  -4.259   2.016 1.00 . A A . 64 ILE HB   1 1 
        7  7827 1 1 64 ILE HD11 H   -1.615  -3.131  -0.317 1.00 . A A . 64 ILE HD11 1 1 
        7  7828 1 1 64 ILE HD12 H   -2.393  -4.711  -0.579 1.00 . A A . 64 ILE HD12 1 1 
        7  7829 1 1 64 ILE HD13 H   -3.127  -3.238  -1.240 1.00 . A A . 64 ILE HD13 1 1 
        7  7830 1 1 64 ILE HG12 H   -3.574  -2.410   0.996 1.00 . A A . 64 ILE HG12 1 1 
        7  7831 1 1 64 ILE HG13 H   -2.675  -3.745   1.718 1.00 . A A . 64 ILE HG13 1 1 
        7  7832 1 1 64 ILE HG21 H   -5.160  -6.376   1.173 1.00 . A A . 64 ILE HG21 1 1 
        7  7833 1 1 64 ILE HG22 H   -4.156  -6.023  -0.259 1.00 . A A . 64 ILE HG22 1 1 
        7  7834 1 1 64 ILE HG23 H   -3.435  -6.091   1.369 1.00 . A A . 64 ILE HG23 1 1 
        7  7835 1 1 64 ILE N    N   -6.485  -2.833   0.857 1.00 . A A . 64 ILE N    1 1 
        7  7836 1 1 64 ILE O    O   -6.713  -5.099  -1.666 1.00 . A A . 64 ILE O    1 1 
        7  7837 1 1 65 GLU C    C   -9.448  -5.812  -0.955 1.00 . A A . 65 GLU C    1 1 
        7  7838 1 1 65 GLU CA   C   -8.502  -6.403   0.090 1.00 . A A . 65 GLU CA   1 1 
        7  7839 1 1 65 GLU CB   C   -9.286  -6.793   1.350 1.00 . A A . 65 GLU CB   1 1 
        7  7840 1 1 65 GLU CD   C   -9.249  -9.257   1.879 1.00 . A A . 65 GLU CD   1 1 
        7  7841 1 1 65 GLU CG   C   -8.603  -7.905   2.155 1.00 . A A . 65 GLU CG   1 1 
        7  7842 1 1 65 GLU H    H   -7.341  -5.210   1.422 1.00 . A A . 65 GLU H    1 1 
        7  7843 1 1 65 GLU HA   H   -8.044  -7.297  -0.339 1.00 . A A . 65 GLU HA   1 1 
        7  7844 1 1 65 GLU HB2  H   -9.410  -5.930   1.998 1.00 . A A . 65 GLU HB2  1 1 
        7  7845 1 1 65 GLU HB3  H  -10.281  -7.134   1.059 1.00 . A A . 65 GLU HB3  1 1 
        7  7846 1 1 65 GLU HG2  H   -7.535  -7.945   1.934 1.00 . A A . 65 GLU HG2  1 1 
        7  7847 1 1 65 GLU HG3  H   -8.727  -7.702   3.219 1.00 . A A . 65 GLU HG3  1 1 
        7  7848 1 1 65 GLU N    N   -7.457  -5.448   0.441 1.00 . A A . 65 GLU N    1 1 
        7  7849 1 1 65 GLU O    O   -9.595  -6.357  -2.045 1.00 . A A . 65 GLU O    1 1 
        7  7850 1 1 65 GLU OE1  O  -10.469  -9.352   2.142 1.00 . A A . 65 GLU OE1  1 1 
        7  7851 1 1 65 GLU OE2  O   -8.524 -10.157   1.403 1.00 . A A . 65 GLU OE2  1 1 
        7  7852 1 1 66 LYS C    C  -10.637  -3.686  -2.852 1.00 . A A . 66 LYS C    1 1 
        7  7853 1 1 66 LYS CA   C  -11.166  -4.144  -1.483 1.00 . A A . 66 LYS CA   1 1 
        7  7854 1 1 66 LYS CB   C  -11.904  -3.016  -0.745 1.00 . A A . 66 LYS CB   1 1 
        7  7855 1 1 66 LYS CD   C  -12.654  -4.374   1.282 1.00 . A A . 66 LYS CD   1 1 
        7  7856 1 1 66 LYS CE   C  -13.860  -4.934   2.045 1.00 . A A . 66 LYS CE   1 1 
        7  7857 1 1 66 LYS CG   C  -13.095  -3.529   0.080 1.00 . A A . 66 LYS CG   1 1 
        7  7858 1 1 66 LYS H    H   -9.919  -4.273   0.270 1.00 . A A . 66 LYS H    1 1 
        7  7859 1 1 66 LYS HA   H  -11.884  -4.938  -1.695 1.00 . A A . 66 LYS HA   1 1 
        7  7860 1 1 66 LYS HB2  H  -11.210  -2.482  -0.099 1.00 . A A . 66 LYS HB2  1 1 
        7  7861 1 1 66 LYS HB3  H  -12.288  -2.318  -1.489 1.00 . A A . 66 LYS HB3  1 1 
        7  7862 1 1 66 LYS HD2  H  -12.042  -5.212   0.947 1.00 . A A . 66 LYS HD2  1 1 
        7  7863 1 1 66 LYS HD3  H  -12.064  -3.746   1.952 1.00 . A A . 66 LYS HD3  1 1 
        7  7864 1 1 66 LYS HE2  H  -14.505  -4.109   2.354 1.00 . A A . 66 LYS HE2  1 1 
        7  7865 1 1 66 LYS HE3  H  -14.426  -5.603   1.392 1.00 . A A . 66 LYS HE3  1 1 
        7  7866 1 1 66 LYS HG2  H  -13.655  -2.671   0.451 1.00 . A A . 66 LYS HG2  1 1 
        7  7867 1 1 66 LYS HG3  H  -13.753  -4.113  -0.567 1.00 . A A . 66 LYS HG3  1 1 
        7  7868 1 1 66 LYS HZ1  H  -14.222  -6.038   3.757 1.00 . A A . 66 LYS HZ1  1 1 
        7  7869 1 1 66 LYS HZ2  H  -12.795  -6.424   3.027 1.00 . A A . 66 LYS HZ2  1 1 
        7  7870 1 1 66 LYS HZ3  H  -12.945  -5.040   3.881 1.00 . A A . 66 LYS HZ3  1 1 
        7  7871 1 1 66 LYS N    N  -10.115  -4.700  -0.629 1.00 . A A . 66 LYS N    1 1 
        7  7872 1 1 66 LYS NZ   N  -13.433  -5.673   3.249 1.00 . A A . 66 LYS NZ   1 1 
        7  7873 1 1 66 LYS O    O  -11.368  -3.711  -3.838 1.00 . A A . 66 LYS O    1 1 
        7  7874 1 1 67 LEU C    C   -8.362  -4.197  -4.965 1.00 . A A . 67 LEU C    1 1 
        7  7875 1 1 67 LEU CA   C   -8.654  -2.936  -4.138 1.00 . A A . 67 LEU CA   1 1 
        7  7876 1 1 67 LEU CB   C   -7.368  -2.170  -3.793 1.00 . A A . 67 LEU CB   1 1 
        7  7877 1 1 67 LEU CD1  C   -6.487  -0.242  -2.428 1.00 . A A . 67 LEU CD1  1 1 
        7  7878 1 1 67 LEU CD2  C   -7.928   0.234  -4.401 1.00 . A A . 67 LEU CD2  1 1 
        7  7879 1 1 67 LEU CG   C   -7.665  -0.756  -3.257 1.00 . A A . 67 LEU CG   1 1 
        7  7880 1 1 67 LEU H    H   -8.847  -3.263  -2.053 1.00 . A A . 67 LEU H    1 1 
        7  7881 1 1 67 LEU HA   H   -9.275  -2.280  -4.744 1.00 . A A . 67 LEU HA   1 1 
        7  7882 1 1 67 LEU HB2  H   -6.813  -2.745  -3.051 1.00 . A A . 67 LEU HB2  1 1 
        7  7883 1 1 67 LEU HB3  H   -6.747  -2.085  -4.684 1.00 . A A . 67 LEU HB3  1 1 
        7  7884 1 1 67 LEU HD11 H   -6.273  -0.927  -1.611 1.00 . A A . 67 LEU HD11 1 1 
        7  7885 1 1 67 LEU HD12 H   -5.602  -0.161  -3.048 1.00 . A A . 67 LEU HD12 1 1 
        7  7886 1 1 67 LEU HD13 H   -6.724   0.741  -2.018 1.00 . A A . 67 LEU HD13 1 1 
        7  7887 1 1 67 LEU HD21 H   -7.062   0.286  -5.060 1.00 . A A . 67 LEU HD21 1 1 
        7  7888 1 1 67 LEU HD22 H   -8.798  -0.072  -4.981 1.00 . A A . 67 LEU HD22 1 1 
        7  7889 1 1 67 LEU HD23 H   -8.117   1.226  -3.989 1.00 . A A . 67 LEU HD23 1 1 
        7  7890 1 1 67 LEU HG   H   -8.540  -0.780  -2.609 1.00 . A A . 67 LEU HG   1 1 
        7  7891 1 1 67 LEU N    N   -9.374  -3.268  -2.915 1.00 . A A . 67 LEU N    1 1 
        7  7892 1 1 67 LEU O    O   -8.069  -4.092  -6.154 1.00 . A A . 67 LEU O    1 1 
        7  7893 1 1 68 GLY C    C   -6.847  -7.173  -4.882 1.00 . A A . 68 GLY C    1 1 
        7  7894 1 1 68 GLY CA   C   -8.282  -6.671  -4.993 1.00 . A A . 68 GLY CA   1 1 
        7  7895 1 1 68 GLY H    H   -8.670  -5.406  -3.360 1.00 . A A . 68 GLY H    1 1 
        7  7896 1 1 68 GLY HA2  H   -8.938  -7.387  -4.499 1.00 . A A . 68 GLY HA2  1 1 
        7  7897 1 1 68 GLY HA3  H   -8.569  -6.609  -6.043 1.00 . A A . 68 GLY HA3  1 1 
        7  7898 1 1 68 GLY N    N   -8.432  -5.379  -4.344 1.00 . A A . 68 GLY N    1 1 
        7  7899 1 1 68 GLY O    O   -6.323  -7.736  -5.841 1.00 . A A . 68 GLY O    1 1 
        7  7900 1 1 69 TYR C    C   -4.535  -7.903  -2.174 1.00 . A A . 69 TYR C    1 1 
        7  7901 1 1 69 TYR CA   C   -4.793  -7.250  -3.528 1.00 . A A . 69 TYR CA   1 1 
        7  7902 1 1 69 TYR CB   C   -3.998  -5.951  -3.674 1.00 . A A . 69 TYR CB   1 1 
        7  7903 1 1 69 TYR CD1  C   -3.849  -5.697  -6.180 1.00 . A A . 69 TYR CD1  1 1 
        7  7904 1 1 69 TYR CD2  C   -1.830  -6.222  -4.929 1.00 . A A . 69 TYR CD2  1 1 
        7  7905 1 1 69 TYR CE1  C   -3.103  -5.643  -7.366 1.00 . A A . 69 TYR CE1  1 1 
        7  7906 1 1 69 TYR CE2  C   -1.078  -6.103  -6.105 1.00 . A A . 69 TYR CE2  1 1 
        7  7907 1 1 69 TYR CG   C   -3.203  -5.934  -4.955 1.00 . A A . 69 TYR CG   1 1 
        7  7908 1 1 69 TYR CZ   C   -1.711  -5.822  -7.327 1.00 . A A . 69 TYR CZ   1 1 
        7  7909 1 1 69 TYR H    H   -6.669  -6.476  -2.965 1.00 . A A . 69 TYR H    1 1 
        7  7910 1 1 69 TYR HA   H   -4.444  -7.955  -4.286 1.00 . A A . 69 TYR HA   1 1 
        7  7911 1 1 69 TYR HB2  H   -4.674  -5.095  -3.659 1.00 . A A . 69 TYR HB2  1 1 
        7  7912 1 1 69 TYR HB3  H   -3.314  -5.819  -2.835 1.00 . A A . 69 TYR HB3  1 1 
        7  7913 1 1 69 TYR HD1  H   -4.910  -5.497  -6.209 1.00 . A A . 69 TYR HD1  1 1 
        7  7914 1 1 69 TYR HD2  H   -1.330  -6.431  -3.995 1.00 . A A . 69 TYR HD2  1 1 
        7  7915 1 1 69 TYR HE1  H   -3.620  -5.435  -8.286 1.00 . A A . 69 TYR HE1  1 1 
        7  7916 1 1 69 TYR HE2  H   -0.011  -6.155  -6.031 1.00 . A A . 69 TYR HE2  1 1 
        7  7917 1 1 69 TYR HH   H   -1.525  -5.557  -9.238 1.00 . A A . 69 TYR HH   1 1 
        7  7918 1 1 69 TYR N    N   -6.204  -6.959  -3.729 1.00 . A A . 69 TYR N    1 1 
        7  7919 1 1 69 TYR O    O   -5.440  -8.052  -1.357 1.00 . A A . 69 TYR O    1 1 
        7  7920 1 1 69 TYR OH   O   -0.974  -5.710  -8.468 1.00 . A A . 69 TYR OH   1 1 
        7  7921 1 1 70 HIS C    C   -1.341  -8.633  -0.560 1.00 . A A . 70 HIS C    1 1 
        7  7922 1 1 70 HIS CA   C   -2.816  -8.991  -0.765 1.00 . A A . 70 HIS CA   1 1 
        7  7923 1 1 70 HIS CB   C   -3.027 -10.495  -1.013 1.00 . A A . 70 HIS CB   1 1 
        7  7924 1 1 70 HIS CD2  C   -3.414 -12.571   0.432 1.00 . A A . 70 HIS CD2  1 1 
        7  7925 1 1 70 HIS CE1  C   -1.693 -12.454   1.784 1.00 . A A . 70 HIS CE1  1 1 
        7  7926 1 1 70 HIS CG   C   -2.725 -11.422   0.141 1.00 . A A . 70 HIS CG   1 1 
        7  7927 1 1 70 HIS H    H   -2.588  -8.133  -2.677 1.00 . A A . 70 HIS H    1 1 
        7  7928 1 1 70 HIS HA   H   -3.400  -8.685   0.105 1.00 . A A . 70 HIS HA   1 1 
        7  7929 1 1 70 HIS HB2  H   -4.075 -10.645  -1.276 1.00 . A A . 70 HIS HB2  1 1 
        7  7930 1 1 70 HIS HB3  H   -2.424 -10.807  -1.866 1.00 . A A . 70 HIS HB3  1 1 
        7  7931 1 1 70 HIS HD1  H   -0.950 -10.638   1.070 1.00 . A A . 70 HIS HD1  1 1 
        7  7932 1 1 70 HIS HD2  H   -4.291 -12.935  -0.082 1.00 . A A . 70 HIS HD2  1 1 
        7  7933 1 1 70 HIS HE1  H   -0.976 -12.676   2.561 1.00 . A A . 70 HIS HE1  1 1 
        7  7934 1 1 70 HIS N    N   -3.275  -8.289  -1.951 1.00 . A A . 70 HIS N    1 1 
        7  7935 1 1 70 HIS ND1  N   -1.645 -11.370   0.993 1.00 . A A . 70 HIS ND1  1 1 
        7  7936 1 1 70 HIS NE2  N   -2.750 -13.221   1.477 1.00 . A A . 70 HIS NE2  1 1 
        7  7937 1 1 70 HIS O    O   -0.500  -9.049  -1.356 1.00 . A A . 70 HIS O    1 1 
        7  7938 1 1 71 VAL C    C    0.826  -8.866   1.745 1.00 . A A . 71 VAL C    1 1 
        7  7939 1 1 71 VAL CA   C    0.376  -7.678   0.899 1.00 . A A . 71 VAL CA   1 1 
        7  7940 1 1 71 VAL CB   C    0.540  -6.359   1.669 1.00 . A A . 71 VAL CB   1 1 
        7  7941 1 1 71 VAL CG1  C    0.526  -5.170   0.707 1.00 . A A . 71 VAL CG1  1 1 
        7  7942 1 1 71 VAL CG2  C   -0.463  -6.157   2.813 1.00 . A A . 71 VAL CG2  1 1 
        7  7943 1 1 71 VAL H    H   -1.701  -7.565   1.149 1.00 . A A . 71 VAL H    1 1 
        7  7944 1 1 71 VAL HA   H    1.007  -7.636   0.014 1.00 . A A . 71 VAL HA   1 1 
        7  7945 1 1 71 VAL HB   H    1.519  -6.391   2.127 1.00 . A A . 71 VAL HB   1 1 
        7  7946 1 1 71 VAL HG11 H   -0.393  -5.182   0.131 1.00 . A A . 71 VAL HG11 1 1 
        7  7947 1 1 71 VAL HG12 H    0.601  -4.232   1.259 1.00 . A A . 71 VAL HG12 1 1 
        7  7948 1 1 71 VAL HG13 H    1.367  -5.243   0.017 1.00 . A A . 71 VAL HG13 1 1 
        7  7949 1 1 71 VAL HG21 H   -0.453  -7.020   3.481 1.00 . A A . 71 VAL HG21 1 1 
        7  7950 1 1 71 VAL HG22 H   -0.182  -5.274   3.387 1.00 . A A . 71 VAL HG22 1 1 
        7  7951 1 1 71 VAL HG23 H   -1.469  -6.009   2.431 1.00 . A A . 71 VAL HG23 1 1 
        7  7952 1 1 71 VAL N    N   -1.006  -7.884   0.496 1.00 . A A . 71 VAL N    1 1 
        7  7953 1 1 71 VAL O    O   -0.013  -9.603   2.258 1.00 . A A . 71 VAL O    1 1 
        7  7954 1 1 72 VAL C    C    3.637  -9.459   3.737 1.00 . A A . 72 VAL C    1 1 
        7  7955 1 1 72 VAL CA   C    2.710 -10.108   2.714 1.00 . A A . 72 VAL CA   1 1 
        7  7956 1 1 72 VAL CB   C    3.403 -11.182   1.874 1.00 . A A . 72 VAL CB   1 1 
        7  7957 1 1 72 VAL CG1  C    3.831 -12.378   2.736 1.00 . A A . 72 VAL CG1  1 1 
        7  7958 1 1 72 VAL CG2  C    2.487 -11.701   0.761 1.00 . A A . 72 VAL CG2  1 1 
        7  7959 1 1 72 VAL H    H    2.772  -8.382   1.479 1.00 . A A . 72 VAL H    1 1 
        7  7960 1 1 72 VAL HA   H    1.928 -10.632   3.246 1.00 . A A . 72 VAL HA   1 1 
        7  7961 1 1 72 VAL HB   H    4.281 -10.738   1.429 1.00 . A A . 72 VAL HB   1 1 
        7  7962 1 1 72 VAL HG11 H    2.957 -12.848   3.190 1.00 . A A . 72 VAL HG11 1 1 
        7  7963 1 1 72 VAL HG12 H    4.347 -13.112   2.117 1.00 . A A . 72 VAL HG12 1 1 
        7  7964 1 1 72 VAL HG13 H    4.512 -12.059   3.523 1.00 . A A . 72 VAL HG13 1 1 
        7  7965 1 1 72 VAL HG21 H    1.553 -12.074   1.183 1.00 . A A . 72 VAL HG21 1 1 
        7  7966 1 1 72 VAL HG22 H    2.268 -10.908   0.045 1.00 . A A . 72 VAL HG22 1 1 
        7  7967 1 1 72 VAL HG23 H    2.994 -12.512   0.240 1.00 . A A . 72 VAL HG23 1 1 
        7  7968 1 1 72 VAL N    N    2.136  -9.062   1.884 1.00 . A A . 72 VAL N    1 1 
        7  7969 1 1 72 VAL O    O    4.318  -8.475   3.440 1.00 . A A . 72 VAL O    1 1 
        7  7970 1 1 73 ILE C    C    5.404 -10.548   6.486 1.00 . A A . 73 ILE C    1 1 
        7  7971 1 1 73 ILE CA   C    4.347  -9.511   6.105 1.00 . A A . 73 ILE CA   1 1 
        7  7972 1 1 73 ILE CB   C    3.374  -9.222   7.260 1.00 . A A . 73 ILE CB   1 1 
        7  7973 1 1 73 ILE CD1  C    2.683  -6.908   6.341 1.00 . A A . 73 ILE CD1  1 1 
        7  7974 1 1 73 ILE CG1  C    2.234  -8.278   6.850 1.00 . A A . 73 ILE CG1  1 1 
        7  7975 1 1 73 ILE CG2  C    4.125  -8.647   8.472 1.00 . A A . 73 ILE CG2  1 1 
        7  7976 1 1 73 ILE H    H    3.083 -10.852   5.069 1.00 . A A . 73 ILE H    1 1 
        7  7977 1 1 73 ILE HA   H    4.840  -8.566   5.868 1.00 . A A . 73 ILE HA   1 1 
        7  7978 1 1 73 ILE HB   H    2.903 -10.157   7.572 1.00 . A A . 73 ILE HB   1 1 
        7  7979 1 1 73 ILE HD11 H    3.385  -6.445   7.034 1.00 . A A . 73 ILE HD11 1 1 
        7  7980 1 1 73 ILE HD12 H    3.148  -7.021   5.367 1.00 . A A . 73 ILE HD12 1 1 
        7  7981 1 1 73 ILE HD13 H    1.810  -6.263   6.235 1.00 . A A . 73 ILE HD13 1 1 
        7  7982 1 1 73 ILE HG12 H    1.605  -8.750   6.094 1.00 . A A . 73 ILE HG12 1 1 
        7  7983 1 1 73 ILE HG13 H    1.628  -8.120   7.733 1.00 . A A . 73 ILE HG13 1 1 
        7  7984 1 1 73 ILE HG21 H    4.890  -7.939   8.154 1.00 . A A . 73 ILE HG21 1 1 
        7  7985 1 1 73 ILE HG22 H    3.435  -8.149   9.153 1.00 . A A . 73 ILE HG22 1 1 
        7  7986 1 1 73 ILE HG23 H    4.605  -9.456   9.019 1.00 . A A . 73 ILE HG23 1 1 
        7  7987 1 1 73 ILE N    N    3.621 -10.008   4.950 1.00 . A A . 73 ILE N    1 1 
        7  7988 1 1 73 ILE O    O    5.225 -11.316   7.424 1.00 . A A . 73 ILE O    1 1 
        7  7989 1 1 74 GLU C    C    8.579 -10.772   7.158 1.00 . A A . 74 GLU C    1 1 
        7  7990 1 1 74 GLU CA   C    7.682 -11.373   6.066 1.00 . A A . 74 GLU CA   1 1 
        7  7991 1 1 74 GLU CB   C    8.454 -11.605   4.770 1.00 . A A . 74 GLU CB   1 1 
        7  7992 1 1 74 GLU CD   C    8.511 -12.805   2.548 1.00 . A A . 74 GLU CD   1 1 
        7  7993 1 1 74 GLU CG   C    7.744 -12.605   3.849 1.00 . A A . 74 GLU CG   1 1 
        7  7994 1 1 74 GLU H    H    6.585 -10.049   4.911 1.00 . A A . 74 GLU H    1 1 
        7  7995 1 1 74 GLU HA   H    7.299 -12.307   6.416 1.00 . A A . 74 GLU HA   1 1 
        7  7996 1 1 74 GLU HB2  H    8.606 -10.665   4.244 1.00 . A A . 74 GLU HB2  1 1 
        7  7997 1 1 74 GLU HB3  H    9.426 -11.998   5.032 1.00 . A A . 74 GLU HB3  1 1 
        7  7998 1 1 74 GLU HG2  H    7.666 -13.572   4.347 1.00 . A A . 74 GLU HG2  1 1 
        7  7999 1 1 74 GLU HG3  H    6.746 -12.249   3.607 1.00 . A A . 74 GLU HG3  1 1 
        7  8000 1 1 74 GLU N    N    6.523 -10.564   5.761 1.00 . A A . 74 GLU N    1 1 
        7  8001 1 1 74 GLU O    O    9.622 -11.326   7.494 1.00 . A A . 74 GLU O    1 1 
        7  8002 1 1 74 GLU OE1  O    9.704 -13.162   2.646 1.00 . A A . 74 GLU OE1  1 1 
        7  8003 1 1 74 GLU OE2  O    7.891 -12.576   1.488 1.00 . A A . 74 GLU OE2  1 1 
        7  8004 1 1 75 GLY C    C    8.637  -8.562   9.919 1.00 . A A . 75 GLY C    1 1 
        7  8005 1 1 75 GLY CA   C    9.034  -8.710   8.452 1.00 . A A . 75 GLY CA   1 1 
        7  8006 1 1 75 GLY H    H    7.313  -9.276   7.318 1.00 . A A . 75 GLY H    1 1 
        7  8007 1 1 75 GLY HA2  H   10.079  -9.010   8.397 1.00 . A A . 75 GLY HA2  1 1 
        7  8008 1 1 75 GLY HA3  H    8.923  -7.723   8.016 1.00 . A A . 75 GLY HA3  1 1 
        7  8009 1 1 75 GLY N    N    8.193  -9.604   7.665 1.00 . A A . 75 GLY N    1 1 
        7  8010 1 1 75 GLY O    O    9.435  -8.076  10.722 1.00 . A A . 75 GLY O    1 1 
        7  8011 1 1 76 ARG C    C    5.933 -10.071  11.783 1.00 . A A . 76 ARG C    1 1 
        7  8012 1 1 76 ARG CA   C    6.859  -8.873  11.602 1.00 . A A . 76 ARG CA   1 1 
        7  8013 1 1 76 ARG CB   C    6.100  -7.555  11.832 1.00 . A A . 76 ARG CB   1 1 
        7  8014 1 1 76 ARG CD   C    7.776  -6.258  13.208 1.00 . A A . 76 ARG CD   1 1 
        7  8015 1 1 76 ARG CG   C    6.418  -6.972  13.215 1.00 . A A . 76 ARG CG   1 1 
        7  8016 1 1 76 ARG CZ   C    8.716  -4.258  12.021 1.00 . A A . 76 ARG CZ   1 1 
        7  8017 1 1 76 ARG H    H    6.823  -9.400   9.584 1.00 . A A . 76 ARG H    1 1 
        7  8018 1 1 76 ARG HA   H    7.672  -8.991  12.320 1.00 . A A . 76 ARG HA   1 1 
        7  8019 1 1 76 ARG HB2  H    6.351  -6.836  11.052 1.00 . A A . 76 ARG HB2  1 1 
        7  8020 1 1 76 ARG HB3  H    5.030  -7.754  11.765 1.00 . A A . 76 ARG HB3  1 1 
        7  8021 1 1 76 ARG HD2  H    8.087  -6.089  14.241 1.00 . A A . 76 ARG HD2  1 1 
        7  8022 1 1 76 ARG HD3  H    8.501  -6.917  12.734 1.00 . A A . 76 ARG HD3  1 1 
        7  8023 1 1 76 ARG HE   H    6.758  -4.559  12.478 1.00 . A A . 76 ARG HE   1 1 
        7  8024 1 1 76 ARG HG2  H    5.635  -6.271  13.509 1.00 . A A . 76 ARG HG2  1 1 
        7  8025 1 1 76 ARG HG3  H    6.428  -7.786  13.944 1.00 . A A . 76 ARG HG3  1 1 
        7  8026 1 1 76 ARG HH11 H   10.065  -5.763  12.238 1.00 . A A . 76 ARG HH11 1 1 
        7  8027 1 1 76 ARG HH12 H   10.736  -4.285  11.627 1.00 . A A . 76 ARG HH12 1 1 
        7  8028 1 1 76 ARG HH21 H    7.592  -2.601  11.607 1.00 . A A . 76 ARG HH21 1 1 
        7  8029 1 1 76 ARG HH22 H    9.269  -2.461  11.198 1.00 . A A . 76 ARG HH22 1 1 
        7  8030 1 1 76 ARG N    N    7.398  -8.911  10.254 1.00 . A A . 76 ARG N    1 1 
        7  8031 1 1 76 ARG NE   N    7.684  -4.960  12.519 1.00 . A A . 76 ARG NE   1 1 
        7  8032 1 1 76 ARG NH1  N    9.941  -4.794  11.979 1.00 . A A . 76 ARG NH1  1 1 
        7  8033 1 1 76 ARG NH2  N    8.513  -3.013  11.571 1.00 . A A . 76 ARG NH2  1 1 
        7  8034 1 1 76 ARG O    O    5.785 -10.819  10.792 1.00 . A A . 76 ARG O    1 1 
        7  8035 1 1 76 ARG OXT  O    5.378 -10.196  12.896 1.00 . A A . 76 ARG OXT  1 1 
        7  8036 2 2  1 CU  CU   CU  -2.595  -4.468 -14.116 1.00 . B A . 77 CU  CU   1 1 
        8  8037 1 1  1 MET C    C    0.296  19.202  15.459 1.00 . A A .  1 MET C    1 1 
        8  8038 1 1  1 MET CA   C    1.033  19.210  16.799 1.00 . A A .  1 MET CA   1 1 
        8  8039 1 1  1 MET CB   C    0.816  20.532  17.553 1.00 . A A .  1 MET CB   1 1 
        8  8040 1 1  1 MET CE   C    0.989  21.365  21.661 1.00 . A A .  1 MET CE   1 1 
        8  8041 1 1  1 MET CG   C    1.046  20.398  19.063 1.00 . A A .  1 MET CG   1 1 
        8  8042 1 1  1 MET H1   H    2.821  19.721  15.977 1.00 . A A .  1 MET H1   1 1 
        8  8043 1 1  1 MET H2   H    2.976  18.961  17.435 1.00 . A A .  1 MET H2   1 1 
        8  8044 1 1  1 MET H3   H    2.600  18.095  16.080 1.00 . A A .  1 MET H3   1 1 
        8  8045 1 1  1 MET HA   H    0.632  18.400  17.410 1.00 . A A .  1 MET HA   1 1 
        8  8046 1 1  1 MET HB2  H    1.472  21.304  17.147 1.00 . A A .  1 MET HB2  1 1 
        8  8047 1 1  1 MET HB3  H   -0.218  20.858  17.418 1.00 . A A .  1 MET HB3  1 1 
        8  8048 1 1  1 MET HE1  H    0.149  20.700  21.853 1.00 . A A .  1 MET HE1  1 1 
        8  8049 1 1  1 MET HE2  H    1.927  20.832  21.817 1.00 . A A .  1 MET HE2  1 1 
        8  8050 1 1  1 MET HE3  H    0.937  22.218  22.337 1.00 . A A .  1 MET HE3  1 1 
        8  8051 1 1  1 MET HG2  H    0.296  19.718  19.467 1.00 . A A .  1 MET HG2  1 1 
        8  8052 1 1  1 MET HG3  H    2.036  19.992  19.263 1.00 . A A .  1 MET HG3  1 1 
        8  8053 1 1  1 MET N    N    2.470  18.975  16.562 1.00 . A A .  1 MET N    1 1 
        8  8054 1 1  1 MET O    O    0.096  20.255  14.867 1.00 . A A .  1 MET O    1 1 
        8  8055 1 1  1 MET SD   S    0.903  21.963  19.960 1.00 . A A .  1 MET SD   1 1 
        8  8056 1 1  2 LEU C    C   -0.753  16.212  13.576 1.00 . A A .  2 LEU C    1 1 
        8  8057 1 1  2 LEU CA   C   -0.766  17.734  13.737 1.00 . A A .  2 LEU CA   1 1 
        8  8058 1 1  2 LEU CB   C   -0.175  18.496  12.521 1.00 . A A .  2 LEU CB   1 1 
        8  8059 1 1  2 LEU CD1  C   -0.324  20.838  11.565 1.00 . A A .  2 LEU CD1  1 1 
        8  8060 1 1  2 LEU CD2  C   -1.919  19.074  10.801 1.00 . A A .  2 LEU CD2  1 1 
        8  8061 1 1  2 LEU CG   C   -1.115  19.600  11.998 1.00 . A A .  2 LEU CG   1 1 
        8  8062 1 1  2 LEU H    H    0.120  17.185  15.548 1.00 . A A .  2 LEU H    1 1 
        8  8063 1 1  2 LEU HA   H   -1.809  18.019  13.884 1.00 . A A .  2 LEU HA   1 1 
        8  8064 1 1  2 LEU HB2  H    0.792  18.924  12.786 1.00 . A A .  2 LEU HB2  1 1 
        8  8065 1 1  2 LEU HB3  H    0.006  17.825  11.683 1.00 . A A .  2 LEU HB3  1 1 
        8  8066 1 1  2 LEU HD11 H    0.174  21.278  12.429 1.00 . A A .  2 LEU HD11 1 1 
        8  8067 1 1  2 LEU HD12 H    0.423  20.569  10.817 1.00 . A A .  2 LEU HD12 1 1 
        8  8068 1 1  2 LEU HD13 H   -1.004  21.579  11.143 1.00 . A A .  2 LEU HD13 1 1 
        8  8069 1 1  2 LEU HD21 H   -2.461  18.169  11.080 1.00 . A A .  2 LEU HD21 1 1 
        8  8070 1 1  2 LEU HD22 H   -2.634  19.827  10.471 1.00 . A A .  2 LEU HD22 1 1 
        8  8071 1 1  2 LEU HD23 H   -1.247  18.843   9.972 1.00 . A A .  2 LEU HD23 1 1 
        8  8072 1 1  2 LEU HG   H   -1.809  19.916  12.778 1.00 . A A .  2 LEU HG   1 1 
        8  8073 1 1  2 LEU N    N   -0.042  18.003  14.976 1.00 . A A .  2 LEU N    1 1 
        8  8074 1 1  2 LEU O    O   -1.616  15.541  14.132 1.00 . A A .  2 LEU O    1 1 
        8  8075 1 1  3 SER C    C    1.920  14.053  12.345 1.00 . A A .  3 SER C    1 1 
        8  8076 1 1  3 SER CA   C    0.429  14.288  12.554 1.00 . A A .  3 SER CA   1 1 
        8  8077 1 1  3 SER CB   C   -0.305  14.049  11.229 1.00 . A A .  3 SER CB   1 1 
        8  8078 1 1  3 SER H    H    1.004  16.287  12.552 1.00 . A A .  3 SER H    1 1 
        8  8079 1 1  3 SER HA   H    0.041  13.628  13.332 1.00 . A A .  3 SER HA   1 1 
        8  8080 1 1  3 SER HB2  H   -0.052  14.833  10.516 1.00 . A A .  3 SER HB2  1 1 
        8  8081 1 1  3 SER HB3  H    0.013  13.098  10.803 1.00 . A A .  3 SER HB3  1 1 
        8  8082 1 1  3 SER HG   H   -1.955  13.106  11.604 1.00 . A A .  3 SER HG   1 1 
        8  8083 1 1  3 SER N    N    0.279  15.684  12.917 1.00 . A A .  3 SER N    1 1 
        8  8084 1 1  3 SER O    O    2.580  14.920  11.770 1.00 . A A .  3 SER O    1 1 
        8  8085 1 1  3 SER OG   O   -1.702  14.032  11.425 1.00 . A A .  3 SER OG   1 1 
        8  8086 1 1  4 GLU C    C    3.495  11.791  10.916 1.00 . A A .  4 GLU C    1 1 
        8  8087 1 1  4 GLU CA   C    3.718  12.416  12.295 1.00 . A A .  4 GLU CA   1 1 
        8  8088 1 1  4 GLU CB   C    4.317  11.415  13.291 1.00 . A A .  4 GLU CB   1 1 
        8  8089 1 1  4 GLU CD   C    6.160  11.076  15.021 1.00 . A A .  4 GLU CD   1 1 
        8  8090 1 1  4 GLU CG   C    5.307  12.069  14.239 1.00 . A A .  4 GLU CG   1 1 
        8  8091 1 1  4 GLU H    H    1.862  12.233  13.248 1.00 . A A .  4 GLU H    1 1 
        8  8092 1 1  4 GLU HA   H    4.417  13.237  12.184 1.00 . A A .  4 GLU HA   1 1 
        8  8093 1 1  4 GLU HB2  H    3.537  10.981  13.891 1.00 . A A .  4 GLU HB2  1 1 
        8  8094 1 1  4 GLU HB3  H    4.842  10.624  12.778 1.00 . A A .  4 GLU HB3  1 1 
        8  8095 1 1  4 GLU HG2  H    5.955  12.689  13.644 1.00 . A A .  4 GLU HG2  1 1 
        8  8096 1 1  4 GLU HG3  H    4.742  12.687  14.921 1.00 . A A .  4 GLU HG3  1 1 
        8  8097 1 1  4 GLU N    N    2.450  12.913  12.794 1.00 . A A .  4 GLU N    1 1 
        8  8098 1 1  4 GLU O    O    2.374  11.754  10.415 1.00 . A A .  4 GLU O    1 1 
        8  8099 1 1  4 GLU OE1  O    6.542  10.043  14.426 1.00 . A A .  4 GLU OE1  1 1 
        8  8100 1 1  4 GLU OE2  O    6.444  11.362  16.199 1.00 . A A .  4 GLU OE2  1 1 
        8  8101 1 1  5 GLN C    C    5.535   9.295   9.424 1.00 . A A .  5 GLN C    1 1 
        8  8102 1 1  5 GLN CA   C    4.545  10.419   9.152 1.00 . A A .  5 GLN CA   1 1 
        8  8103 1 1  5 GLN CB   C    5.009  11.184   7.914 1.00 . A A .  5 GLN CB   1 1 
        8  8104 1 1  5 GLN CD   C    3.293  11.760   6.165 1.00 . A A .  5 GLN CD   1 1 
        8  8105 1 1  5 GLN CG   C    4.004  12.235   7.425 1.00 . A A .  5 GLN CG   1 1 
        8  8106 1 1  5 GLN H    H    5.467  11.352  10.776 1.00 . A A .  5 GLN H    1 1 
        8  8107 1 1  5 GLN HA   H    3.547  10.016   9.004 1.00 . A A .  5 GLN HA   1 1 
        8  8108 1 1  5 GLN HB2  H    5.941  11.675   8.171 1.00 . A A .  5 GLN HB2  1 1 
        8  8109 1 1  5 GLN HB3  H    5.230  10.481   7.109 1.00 . A A .  5 GLN HB3  1 1 
        8  8110 1 1  5 GLN HE21 H    2.798  10.005   7.040 1.00 . A A .  5 GLN HE21 1 1 
        8  8111 1 1  5 GLN HE22 H    2.322  10.172   5.355 1.00 . A A .  5 GLN HE22 1 1 
        8  8112 1 1  5 GLN HG2  H    3.265  12.477   8.186 1.00 . A A .  5 GLN HG2  1 1 
        8  8113 1 1  5 GLN HG3  H    4.553  13.147   7.189 1.00 . A A .  5 GLN HG3  1 1 
        8  8114 1 1  5 GLN N    N    4.572  11.288  10.313 1.00 . A A .  5 GLN N    1 1 
        8  8115 1 1  5 GLN NE2  N    2.745  10.547   6.193 1.00 . A A .  5 GLN NE2  1 1 
        8  8116 1 1  5 GLN O    O    6.546   9.539  10.082 1.00 . A A .  5 GLN O    1 1 
        8  8117 1 1  5 GLN OE1  O    3.282  12.454   5.157 1.00 . A A .  5 GLN OE1  1 1 
        8  8118 1 1  6 LYS C    C    6.098   6.271   7.514 1.00 . A A .  6 LYS C    1 1 
        8  8119 1 1  6 LYS CA   C    6.248   7.018   8.835 1.00 . A A .  6 LYS CA   1 1 
        8  8120 1 1  6 LYS CB   C    6.137   6.039  10.014 1.00 . A A .  6 LYS CB   1 1 
        8  8121 1 1  6 LYS CD   C    8.010   6.894  11.527 1.00 . A A .  6 LYS CD   1 1 
        8  8122 1 1  6 LYS CE   C    8.313   8.032  12.515 1.00 . A A .  6 LYS CE   1 1 
        8  8123 1 1  6 LYS CG   C    6.495   6.655  11.371 1.00 . A A .  6 LYS CG   1 1 
        8  8124 1 1  6 LYS H    H    4.400   7.963   8.398 1.00 . A A .  6 LYS H    1 1 
        8  8125 1 1  6 LYS HA   H    7.237   7.468   8.819 1.00 . A A .  6 LYS HA   1 1 
        8  8126 1 1  6 LYS HB2  H    5.118   5.665  10.038 1.00 . A A .  6 LYS HB2  1 1 
        8  8127 1 1  6 LYS HB3  H    6.801   5.191   9.841 1.00 . A A .  6 LYS HB3  1 1 
        8  8128 1 1  6 LYS HD2  H    8.499   5.966  11.836 1.00 . A A .  6 LYS HD2  1 1 
        8  8129 1 1  6 LYS HD3  H    8.454   7.183  10.569 1.00 . A A .  6 LYS HD3  1 1 
        8  8130 1 1  6 LYS HE2  H    9.392   8.118  12.659 1.00 . A A .  6 LYS HE2  1 1 
        8  8131 1 1  6 LYS HE3  H    7.959   8.969  12.081 1.00 . A A .  6 LYS HE3  1 1 
        8  8132 1 1  6 LYS HG2  H    5.940   7.584  11.493 1.00 . A A .  6 LYS HG2  1 1 
        8  8133 1 1  6 LYS HG3  H    6.171   5.958  12.144 1.00 . A A .  6 LYS HG3  1 1 
        8  8134 1 1  6 LYS HZ1  H    7.589   8.768  14.276 1.00 . A A .  6 LYS HZ1  1 1 
        8  8135 1 1  6 LYS HZ2  H    6.675   7.618  13.683 1.00 . A A .  6 LYS HZ2  1 1 
        8  8136 1 1  6 LYS HZ3  H    8.103   7.190  14.410 1.00 . A A .  6 LYS HZ3  1 1 
        8  8137 1 1  6 LYS N    N    5.267   8.092   8.912 1.00 . A A .  6 LYS N    1 1 
        8  8138 1 1  6 LYS NZ   N    7.643   7.858  13.815 1.00 . A A .  6 LYS NZ   1 1 
        8  8139 1 1  6 LYS O    O    5.028   6.277   6.898 1.00 . A A .  6 LYS O    1 1 
        8  8140 1 1  7 GLU C    C    7.460   3.444   6.190 1.00 . A A .  7 GLU C    1 1 
        8  8141 1 1  7 GLU CA   C    7.429   4.933   5.875 1.00 . A A .  7 GLU CA   1 1 
        8  8142 1 1  7 GLU CB   C    8.756   5.369   5.220 1.00 . A A .  7 GLU CB   1 1 
        8  8143 1 1  7 GLU CD   C   10.119   6.672   6.932 1.00 . A A .  7 GLU CD   1 1 
        8  8144 1 1  7 GLU CG   C    9.294   6.745   5.645 1.00 . A A .  7 GLU CG   1 1 
        8  8145 1 1  7 GLU H    H    8.024   5.748   7.712 1.00 . A A .  7 GLU H    1 1 
        8  8146 1 1  7 GLU HA   H    6.616   5.156   5.186 1.00 . A A .  7 GLU HA   1 1 
        8  8147 1 1  7 GLU HB2  H    9.551   4.654   5.428 1.00 . A A .  7 GLU HB2  1 1 
        8  8148 1 1  7 GLU HB3  H    8.595   5.353   4.143 1.00 . A A .  7 GLU HB3  1 1 
        8  8149 1 1  7 GLU HG2  H    9.964   7.083   4.853 1.00 . A A .  7 GLU HG2  1 1 
        8  8150 1 1  7 GLU HG3  H    8.489   7.471   5.743 1.00 . A A .  7 GLU HG3  1 1 
        8  8151 1 1  7 GLU N    N    7.203   5.639   7.118 1.00 . A A .  7 GLU N    1 1 
        8  8152 1 1  7 GLU O    O    8.473   2.910   6.639 1.00 . A A .  7 GLU O    1 1 
        8  8153 1 1  7 GLU OE1  O    9.495   6.571   8.014 1.00 . A A .  7 GLU OE1  1 1 
        8  8154 1 1  7 GLU OE2  O   11.361   6.693   6.807 1.00 . A A .  7 GLU OE2  1 1 
        8  8155 1 1  8 ILE C    C    6.880   0.655   4.939 1.00 . A A .  8 ILE C    1 1 
        8  8156 1 1  8 ILE CA   C    6.298   1.331   6.183 1.00 . A A .  8 ILE CA   1 1 
        8  8157 1 1  8 ILE CB   C    4.852   0.937   6.493 1.00 . A A .  8 ILE CB   1 1 
        8  8158 1 1  8 ILE CD1  C    4.541   2.418   8.496 1.00 . A A .  8 ILE CD1  1 1 
        8  8159 1 1  8 ILE CG1  C    3.968   1.996   7.159 1.00 . A A .  8 ILE CG1  1 1 
        8  8160 1 1  8 ILE CG2  C    4.856  -0.333   7.326 1.00 . A A .  8 ILE CG2  1 1 
        8  8161 1 1  8 ILE H    H    5.524   3.188   5.586 1.00 . A A .  8 ILE H    1 1 
        8  8162 1 1  8 ILE HA   H    6.905   1.066   7.043 1.00 . A A .  8 ILE HA   1 1 
        8  8163 1 1  8 ILE HB   H    4.363   0.757   5.567 1.00 . A A .  8 ILE HB   1 1 
        8  8164 1 1  8 ILE HD11 H    5.615   2.507   8.395 1.00 . A A .  8 ILE HD11 1 1 
        8  8165 1 1  8 ILE HD12 H    4.108   3.370   8.790 1.00 . A A .  8 ILE HD12 1 1 
        8  8166 1 1  8 ILE HD13 H    4.304   1.646   9.222 1.00 . A A .  8 ILE HD13 1 1 
        8  8167 1 1  8 ILE HG12 H    3.839   2.866   6.516 1.00 . A A .  8 ILE HG12 1 1 
        8  8168 1 1  8 ILE HG13 H    2.988   1.557   7.329 1.00 . A A .  8 ILE HG13 1 1 
        8  8169 1 1  8 ILE HG21 H    5.345  -1.123   6.766 1.00 . A A .  8 ILE HG21 1 1 
        8  8170 1 1  8 ILE HG22 H    5.410  -0.125   8.238 1.00 . A A .  8 ILE HG22 1 1 
        8  8171 1 1  8 ILE HG23 H    3.834  -0.620   7.556 1.00 . A A .  8 ILE HG23 1 1 
        8  8172 1 1  8 ILE N    N    6.352   2.752   5.960 1.00 . A A .  8 ILE N    1 1 
        8  8173 1 1  8 ILE O    O    6.927   1.284   3.882 1.00 . A A .  8 ILE O    1 1 
        8  8174 1 1  9 ALA C    C    7.361  -2.782   4.053 1.00 . A A .  9 ALA C    1 1 
        8  8175 1 1  9 ALA CA   C    7.921  -1.366   3.956 1.00 . A A .  9 ALA CA   1 1 
        8  8176 1 1  9 ALA CB   C    9.449  -1.394   4.059 1.00 . A A .  9 ALA CB   1 1 
        8  8177 1 1  9 ALA H    H    7.292  -1.068   5.941 1.00 . A A .  9 ALA H    1 1 
        8  8178 1 1  9 ALA HA   H    7.642  -0.926   3.000 1.00 . A A .  9 ALA HA   1 1 
        8  8179 1 1  9 ALA HB1  H    9.843  -0.379   4.085 1.00 . A A .  9 ALA HB1  1 1 
        8  8180 1 1  9 ALA HB2  H    9.751  -1.914   4.969 1.00 . A A .  9 ALA HB2  1 1 
        8  8181 1 1  9 ALA HB3  H    9.859  -1.919   3.195 1.00 . A A .  9 ALA HB3  1 1 
        8  8182 1 1  9 ALA N    N    7.363  -0.587   5.056 1.00 . A A .  9 ALA N    1 1 
        8  8183 1 1  9 ALA O    O    7.395  -3.359   5.140 1.00 . A A .  9 ALA O    1 1 
        8  8184 1 1 10 MET C    C    6.211  -5.237   1.535 1.00 . A A . 10 MET C    1 1 
        8  8185 1 1 10 MET CA   C    6.187  -4.636   2.947 1.00 . A A . 10 MET CA   1 1 
        8  8186 1 1 10 MET CB   C    4.784  -4.534   3.578 1.00 . A A . 10 MET CB   1 1 
        8  8187 1 1 10 MET CE   C    1.925  -1.553   2.880 1.00 . A A . 10 MET CE   1 1 
        8  8188 1 1 10 MET CG   C    3.885  -3.478   2.926 1.00 . A A . 10 MET CG   1 1 
        8  8189 1 1 10 MET H    H    6.818  -2.797   2.084 1.00 . A A . 10 MET H    1 1 
        8  8190 1 1 10 MET HA   H    6.776  -5.312   3.570 1.00 . A A . 10 MET HA   1 1 
        8  8191 1 1 10 MET HB2  H    4.278  -5.499   3.551 1.00 . A A . 10 MET HB2  1 1 
        8  8192 1 1 10 MET HB3  H    4.910  -4.259   4.626 1.00 . A A . 10 MET HB3  1 1 
        8  8193 1 1 10 MET HE1  H    1.452  -1.995   2.004 1.00 . A A . 10 MET HE1  1 1 
        8  8194 1 1 10 MET HE2  H    1.205  -0.942   3.418 1.00 . A A . 10 MET HE2  1 1 
        8  8195 1 1 10 MET HE3  H    2.759  -0.930   2.564 1.00 . A A . 10 MET HE3  1 1 
        8  8196 1 1 10 MET HG2  H    4.477  -2.606   2.656 1.00 . A A . 10 MET HG2  1 1 
        8  8197 1 1 10 MET HG3  H    3.447  -3.901   2.025 1.00 . A A . 10 MET HG3  1 1 
        8  8198 1 1 10 MET N    N    6.828  -3.325   2.955 1.00 . A A . 10 MET N    1 1 
        8  8199 1 1 10 MET O    O    6.687  -4.593   0.600 1.00 . A A . 10 MET O    1 1 
        8  8200 1 1 10 MET SD   S    2.556  -2.842   3.976 1.00 . A A . 10 MET SD   1 1 
        8  8201 1 1 11 GLN C    C    4.279  -7.279  -0.411 1.00 . A A . 11 GLN C    1 1 
        8  8202 1 1 11 GLN CA   C    5.689  -7.288   0.191 1.00 . A A . 11 GLN CA   1 1 
        8  8203 1 1 11 GLN CB   C    6.125  -8.724   0.540 1.00 . A A . 11 GLN CB   1 1 
        8  8204 1 1 11 GLN CD   C    7.107  -9.583  -1.567 1.00 . A A . 11 GLN CD   1 1 
        8  8205 1 1 11 GLN CG   C    7.421  -9.178  -0.134 1.00 . A A . 11 GLN CG   1 1 
        8  8206 1 1 11 GLN H    H    5.284  -6.901   2.210 1.00 . A A . 11 GLN H    1 1 
        8  8207 1 1 11 GLN HA   H    6.375  -6.864  -0.545 1.00 . A A . 11 GLN HA   1 1 
        8  8208 1 1 11 GLN HB2  H    6.277  -8.805   1.616 1.00 . A A . 11 GLN HB2  1 1 
        8  8209 1 1 11 GLN HB3  H    5.343  -9.431   0.264 1.00 . A A . 11 GLN HB3  1 1 
        8  8210 1 1 11 GLN HE21 H    7.733  -7.800  -2.301 1.00 . A A . 11 GLN HE21 1 1 
        8  8211 1 1 11 GLN HE22 H    7.001  -8.901  -3.447 1.00 . A A . 11 GLN HE22 1 1 
        8  8212 1 1 11 GLN HG2  H    8.183  -8.400  -0.091 1.00 . A A . 11 GLN HG2  1 1 
        8  8213 1 1 11 GLN HG3  H    7.792 -10.061   0.389 1.00 . A A . 11 GLN HG3  1 1 
        8  8214 1 1 11 GLN N    N    5.737  -6.479   1.404 1.00 . A A . 11 GLN N    1 1 
        8  8215 1 1 11 GLN NE2  N    7.200  -8.642  -2.497 1.00 . A A . 11 GLN NE2  1 1 
        8  8216 1 1 11 GLN O    O    3.314  -6.949   0.274 1.00 . A A . 11 GLN O    1 1 
        8  8217 1 1 11 GLN OE1  O    6.724 -10.714  -1.838 1.00 . A A . 11 GLN OE1  1 1 
        8  8218 1 1 12 VAL C    C    2.563  -9.055  -2.898 1.00 . A A . 12 VAL C    1 1 
        8  8219 1 1 12 VAL CA   C    2.902  -7.635  -2.439 1.00 . A A . 12 VAL CA   1 1 
        8  8220 1 1 12 VAL CB   C    3.037  -6.674  -3.635 1.00 . A A . 12 VAL CB   1 1 
        8  8221 1 1 12 VAL CG1  C    1.720  -6.546  -4.411 1.00 . A A . 12 VAL CG1  1 1 
        8  8222 1 1 12 VAL CG2  C    3.444  -5.280  -3.146 1.00 . A A . 12 VAL CG2  1 1 
        8  8223 1 1 12 VAL H    H    4.968  -8.017  -2.170 1.00 . A A . 12 VAL H    1 1 
        8  8224 1 1 12 VAL HA   H    2.087  -7.277  -1.808 1.00 . A A . 12 VAL HA   1 1 
        8  8225 1 1 12 VAL HB   H    3.805  -7.044  -4.317 1.00 . A A . 12 VAL HB   1 1 
        8  8226 1 1 12 VAL HG11 H    1.841  -5.826  -5.219 1.00 . A A . 12 VAL HG11 1 1 
        8  8227 1 1 12 VAL HG12 H    1.440  -7.503  -4.849 1.00 . A A . 12 VAL HG12 1 1 
        8  8228 1 1 12 VAL HG13 H    0.924  -6.205  -3.747 1.00 . A A . 12 VAL HG13 1 1 
        8  8229 1 1 12 VAL HG21 H    4.474  -5.294  -2.790 1.00 . A A . 12 VAL HG21 1 1 
        8  8230 1 1 12 VAL HG22 H    3.370  -4.552  -3.952 1.00 . A A . 12 VAL HG22 1 1 
        8  8231 1 1 12 VAL HG23 H    2.778  -4.972  -2.342 1.00 . A A . 12 VAL HG23 1 1 
        8  8232 1 1 12 VAL N    N    4.156  -7.656  -1.688 1.00 . A A . 12 VAL N    1 1 
        8  8233 1 1 12 VAL O    O    3.464  -9.821  -3.231 1.00 . A A . 12 VAL O    1 1 
        8  8234 1 1 13 SER C    C   -0.470 -10.368  -4.330 1.00 . A A . 13 SER C    1 1 
        8  8235 1 1 13 SER CA   C    0.763 -10.655  -3.468 1.00 . A A . 13 SER CA   1 1 
        8  8236 1 1 13 SER CB   C    0.462 -11.621  -2.317 1.00 . A A . 13 SER CB   1 1 
        8  8237 1 1 13 SER H    H    0.561  -8.722  -2.668 1.00 . A A . 13 SER H    1 1 
        8  8238 1 1 13 SER HA   H    1.512 -11.115  -4.115 1.00 . A A . 13 SER HA   1 1 
        8  8239 1 1 13 SER HB2  H    1.400 -11.847  -1.811 1.00 . A A . 13 SER HB2  1 1 
        8  8240 1 1 13 SER HB3  H   -0.221 -11.145  -1.613 1.00 . A A . 13 SER HB3  1 1 
        8  8241 1 1 13 SER HG   H   -0.245 -13.423  -2.045 1.00 . A A . 13 SER HG   1 1 
        8  8242 1 1 13 SER N    N    1.273  -9.401  -2.931 1.00 . A A . 13 SER N    1 1 
        8  8243 1 1 13 SER O    O   -0.919  -9.228  -4.430 1.00 . A A . 13 SER O    1 1 
        8  8244 1 1 13 SER OG   O   -0.095 -12.835  -2.792 1.00 . A A . 13 SER OG   1 1 
        8  8245 1 1 14 GLY C    C   -1.865 -10.297  -6.977 1.00 . A A . 14 GLY C    1 1 
        8  8246 1 1 14 GLY CA   C   -2.109 -11.351  -5.897 1.00 . A A . 14 GLY CA   1 1 
        8  8247 1 1 14 GLY H    H   -0.633 -12.325  -4.682 1.00 . A A . 14 GLY H    1 1 
        8  8248 1 1 14 GLY HA2  H   -2.239 -12.325  -6.370 1.00 . A A . 14 GLY HA2  1 1 
        8  8249 1 1 14 GLY HA3  H   -3.019 -11.105  -5.346 1.00 . A A . 14 GLY HA3  1 1 
        8  8250 1 1 14 GLY N    N   -0.994 -11.419  -4.965 1.00 . A A . 14 GLY N    1 1 
        8  8251 1 1 14 GLY O    O   -2.655  -9.366  -7.118 1.00 . A A . 14 GLY O    1 1 
        8  8252 1 1 15 MET C    C    0.075 -10.109 -10.016 1.00 . A A . 15 MET C    1 1 
        8  8253 1 1 15 MET CA   C   -0.315  -9.446  -8.695 1.00 . A A . 15 MET CA   1 1 
        8  8254 1 1 15 MET CB   C    0.838  -8.635  -8.077 1.00 . A A . 15 MET CB   1 1 
        8  8255 1 1 15 MET CE   C    4.677 -10.005  -9.152 1.00 . A A . 15 MET CE   1 1 
        8  8256 1 1 15 MET CG   C    2.202  -9.338  -8.070 1.00 . A A . 15 MET CG   1 1 
        8  8257 1 1 15 MET H    H   -0.195 -11.265  -7.622 1.00 . A A . 15 MET H    1 1 
        8  8258 1 1 15 MET HA   H   -1.133  -8.755  -8.904 1.00 . A A . 15 MET HA   1 1 
        8  8259 1 1 15 MET HB2  H    0.954  -7.699  -8.622 1.00 . A A . 15 MET HB2  1 1 
        8  8260 1 1 15 MET HB3  H    0.572  -8.407  -7.046 1.00 . A A . 15 MET HB3  1 1 
        8  8261 1 1 15 MET HE1  H    4.414 -11.050  -8.992 1.00 . A A . 15 MET HE1  1 1 
        8  8262 1 1 15 MET HE2  H    5.382  -9.930  -9.978 1.00 . A A . 15 MET HE2  1 1 
        8  8263 1 1 15 MET HE3  H    5.130  -9.595  -8.250 1.00 . A A . 15 MET HE3  1 1 
        8  8264 1 1 15 MET HG2  H    2.782  -8.936  -7.240 1.00 . A A . 15 MET HG2  1 1 
        8  8265 1 1 15 MET HG3  H    2.075 -10.408  -7.910 1.00 . A A . 15 MET HG3  1 1 
        8  8266 1 1 15 MET N    N   -0.767 -10.440  -7.730 1.00 . A A . 15 MET N    1 1 
        8  8267 1 1 15 MET O    O    0.509 -11.260 -10.022 1.00 . A A . 15 MET O    1 1 
        8  8268 1 1 15 MET SD   S    3.192  -9.065  -9.566 1.00 . A A . 15 MET SD   1 1 
        8  8269 1 1 16 THR C    C    1.730  -8.969 -12.743 1.00 . A A . 16 THR C    1 1 
        8  8270 1 1 16 THR CA   C    0.432  -9.716 -12.440 1.00 . A A . 16 THR CA   1 1 
        8  8271 1 1 16 THR CB   C   -0.633  -9.443 -13.515 1.00 . A A . 16 THR CB   1 1 
        8  8272 1 1 16 THR CG2  C   -1.425 -10.711 -13.843 1.00 . A A . 16 THR CG2  1 1 
        8  8273 1 1 16 THR H    H   -0.507  -8.460 -11.040 1.00 . A A . 16 THR H    1 1 
        8  8274 1 1 16 THR HA   H    0.676 -10.779 -12.474 1.00 . A A . 16 THR HA   1 1 
        8  8275 1 1 16 THR HB   H   -0.163  -9.076 -14.431 1.00 . A A . 16 THR HB   1 1 
        8  8276 1 1 16 THR HG1  H   -2.165  -8.891 -12.449 1.00 . A A . 16 THR HG1  1 1 
        8  8277 1 1 16 THR HG21 H   -1.815 -11.174 -12.937 1.00 . A A . 16 THR HG21 1 1 
        8  8278 1 1 16 THR HG22 H   -2.246 -10.470 -14.518 1.00 . A A . 16 THR HG22 1 1 
        8  8279 1 1 16 THR HG23 H   -0.763 -11.419 -14.347 1.00 . A A . 16 THR HG23 1 1 
        8  8280 1 1 16 THR N    N   -0.079  -9.371 -11.118 1.00 . A A . 16 THR N    1 1 
        8  8281 1 1 16 THR O    O    2.729  -9.608 -13.068 1.00 . A A . 16 THR O    1 1 
        8  8282 1 1 16 THR OG1  O   -1.537  -8.464 -13.039 1.00 . A A . 16 THR OG1  1 1 
        8  8283 1 1 17 CYS C    C    3.040  -5.578 -12.320 1.00 . A A . 17 CYS C    1 1 
        8  8284 1 1 17 CYS CA   C    2.827  -6.827 -13.174 1.00 . A A . 17 CYS CA   1 1 
        8  8285 1 1 17 CYS CB   C    2.594  -6.481 -14.651 1.00 . A A . 17 CYS CB   1 1 
        8  8286 1 1 17 CYS H    H    0.871  -7.134 -12.444 1.00 . A A . 17 CYS H    1 1 
        8  8287 1 1 17 CYS HA   H    3.748  -7.409 -13.108 1.00 . A A . 17 CYS HA   1 1 
        8  8288 1 1 17 CYS HB2  H    3.491  -6.020 -15.067 1.00 . A A . 17 CYS HB2  1 1 
        8  8289 1 1 17 CYS HB3  H    2.387  -7.392 -15.216 1.00 . A A . 17 CYS HB3  1 1 
        8  8290 1 1 17 CYS N    N    1.715  -7.632 -12.692 1.00 . A A . 17 CYS N    1 1 
        8  8291 1 1 17 CYS O    O    2.174  -5.166 -11.542 1.00 . A A . 17 CYS O    1 1 
        8  8292 1 1 17 CYS SG   S    1.213  -5.318 -14.849 1.00 . A A . 17 CYS SG   1 1 
        8  8293 1 1 18 ALA C    C    3.910  -2.516 -12.418 1.00 . A A . 18 ALA C    1 1 
        8  8294 1 1 18 ALA CA   C    4.627  -3.737 -11.829 1.00 . A A . 18 ALA CA   1 1 
        8  8295 1 1 18 ALA CB   C    6.151  -3.611 -11.948 1.00 . A A . 18 ALA CB   1 1 
        8  8296 1 1 18 ALA H    H    4.842  -5.348 -13.186 1.00 . A A . 18 ALA H    1 1 
        8  8297 1 1 18 ALA HA   H    4.372  -3.809 -10.771 1.00 . A A . 18 ALA HA   1 1 
        8  8298 1 1 18 ALA HB1  H    6.630  -4.493 -11.524 1.00 . A A . 18 ALA HB1  1 1 
        8  8299 1 1 18 ALA HB2  H    6.439  -3.521 -12.996 1.00 . A A . 18 ALA HB2  1 1 
        8  8300 1 1 18 ALA HB3  H    6.493  -2.725 -11.411 1.00 . A A . 18 ALA HB3  1 1 
        8  8301 1 1 18 ALA N    N    4.209  -4.956 -12.505 1.00 . A A . 18 ALA N    1 1 
        8  8302 1 1 18 ALA O    O    4.551  -1.548 -12.824 1.00 . A A . 18 ALA O    1 1 
        8  8303 1 1 19 ALA C    C    0.429  -1.490 -12.144 1.00 . A A . 19 ALA C    1 1 
        8  8304 1 1 19 ALA CA   C    1.733  -1.475 -12.931 1.00 . A A . 19 ALA CA   1 1 
        8  8305 1 1 19 ALA CB   C    1.496  -1.594 -14.439 1.00 . A A . 19 ALA CB   1 1 
        8  8306 1 1 19 ALA H    H    2.135  -3.404 -12.106 1.00 . A A . 19 ALA H    1 1 
        8  8307 1 1 19 ALA HA   H    2.226  -0.520 -12.740 1.00 . A A . 19 ALA HA   1 1 
        8  8308 1 1 19 ALA HB1  H    2.449  -1.553 -14.967 1.00 . A A . 19 ALA HB1  1 1 
        8  8309 1 1 19 ALA HB2  H    0.995  -2.530 -14.675 1.00 . A A . 19 ALA HB2  1 1 
        8  8310 1 1 19 ALA HB3  H    0.869  -0.766 -14.774 1.00 . A A . 19 ALA HB3  1 1 
        8  8311 1 1 19 ALA N    N    2.578  -2.560 -12.455 1.00 . A A . 19 ALA N    1 1 
        8  8312 1 1 19 ALA O    O    0.116  -0.521 -11.456 1.00 . A A . 19 ALA O    1 1 
        8  8313 1 1 20 CYS C    C   -1.252  -2.506  -9.921 1.00 . A A . 20 CYS C    1 1 
        8  8314 1 1 20 CYS CA   C   -1.543  -2.724 -11.407 1.00 . A A . 20 CYS CA   1 1 
        8  8315 1 1 20 CYS CB   C   -2.199  -4.091 -11.641 1.00 . A A . 20 CYS CB   1 1 
        8  8316 1 1 20 CYS H    H   -0.040  -3.367 -12.785 1.00 . A A . 20 CYS H    1 1 
        8  8317 1 1 20 CYS HA   H   -2.217  -1.930 -11.734 1.00 . A A . 20 CYS HA   1 1 
        8  8318 1 1 20 CYS HB2  H   -1.620  -4.882 -11.163 1.00 . A A . 20 CYS HB2  1 1 
        8  8319 1 1 20 CYS HB3  H   -3.197  -4.080 -11.201 1.00 . A A . 20 CYS HB3  1 1 
        8  8320 1 1 20 CYS N    N   -0.314  -2.599 -12.184 1.00 . A A . 20 CYS N    1 1 
        8  8321 1 1 20 CYS O    O   -1.976  -1.789  -9.232 1.00 . A A . 20 CYS O    1 1 
        8  8322 1 1 20 CYS SG   S   -2.334  -4.464 -13.411 1.00 . A A . 20 CYS SG   1 1 
        8  8323 1 1 21 ALA C    C    0.515  -1.391  -7.714 1.00 . A A . 21 ALA C    1 1 
        8  8324 1 1 21 ALA CA   C    0.360  -2.873  -8.097 1.00 . A A . 21 ALA CA   1 1 
        8  8325 1 1 21 ALA CB   C    1.681  -3.629  -7.939 1.00 . A A . 21 ALA CB   1 1 
        8  8326 1 1 21 ALA H    H    0.400  -3.651 -10.080 1.00 . A A . 21 ALA H    1 1 
        8  8327 1 1 21 ALA HA   H   -0.364  -3.319  -7.416 1.00 . A A . 21 ALA HA   1 1 
        8  8328 1 1 21 ALA HB1  H    2.014  -3.573  -6.902 1.00 . A A . 21 ALA HB1  1 1 
        8  8329 1 1 21 ALA HB2  H    1.549  -4.678  -8.207 1.00 . A A . 21 ALA HB2  1 1 
        8  8330 1 1 21 ALA HB3  H    2.438  -3.187  -8.588 1.00 . A A . 21 ALA HB3  1 1 
        8  8331 1 1 21 ALA N    N   -0.132  -3.062  -9.453 1.00 . A A . 21 ALA N    1 1 
        8  8332 1 1 21 ALA O    O    0.553  -1.065  -6.534 1.00 . A A . 21 ALA O    1 1 
        8  8333 1 1 22 ALA C    C   -0.849   1.377  -8.036 1.00 . A A . 22 ALA C    1 1 
        8  8334 1 1 22 ALA CA   C    0.567   0.951  -8.394 1.00 . A A . 22 ALA CA   1 1 
        8  8335 1 1 22 ALA CB   C    1.083   1.749  -9.593 1.00 . A A . 22 ALA CB   1 1 
        8  8336 1 1 22 ALA H    H    0.535  -0.749  -9.647 1.00 . A A . 22 ALA H    1 1 
        8  8337 1 1 22 ALA HA   H    1.191   1.173  -7.529 1.00 . A A . 22 ALA HA   1 1 
        8  8338 1 1 22 ALA HB1  H    0.374   1.679 -10.419 1.00 . A A . 22 ALA HB1  1 1 
        8  8339 1 1 22 ALA HB2  H    1.194   2.795  -9.310 1.00 . A A . 22 ALA HB2  1 1 
        8  8340 1 1 22 ALA HB3  H    2.049   1.357  -9.915 1.00 . A A . 22 ALA HB3  1 1 
        8  8341 1 1 22 ALA N    N    0.621  -0.473  -8.678 1.00 . A A . 22 ALA N    1 1 
        8  8342 1 1 22 ALA O    O   -1.047   2.122  -7.079 1.00 . A A . 22 ALA O    1 1 
        8  8343 1 1 23 ARG C    C   -3.686   1.224  -7.276 1.00 . A A . 23 ARG C    1 1 
        8  8344 1 1 23 ARG CA   C   -3.207   1.416  -8.707 1.00 . A A . 23 ARG CA   1 1 
        8  8345 1 1 23 ARG CB   C   -4.129   0.670  -9.680 1.00 . A A . 23 ARG CB   1 1 
        8  8346 1 1 23 ARG CD   C   -4.285   2.427 -11.540 1.00 . A A . 23 ARG CD   1 1 
        8  8347 1 1 23 ARG CG   C   -3.845   1.005 -11.152 1.00 . A A . 23 ARG CG   1 1 
        8  8348 1 1 23 ARG CZ   C   -6.750   2.232 -11.965 1.00 . A A . 23 ARG CZ   1 1 
        8  8349 1 1 23 ARG H    H   -1.639   0.183  -9.468 1.00 . A A . 23 ARG H    1 1 
        8  8350 1 1 23 ARG HA   H   -3.234   2.484  -8.914 1.00 . A A . 23 ARG HA   1 1 
        8  8351 1 1 23 ARG HB2  H   -4.008  -0.403  -9.534 1.00 . A A . 23 ARG HB2  1 1 
        8  8352 1 1 23 ARG HB3  H   -5.166   0.909  -9.439 1.00 . A A . 23 ARG HB3  1 1 
        8  8353 1 1 23 ARG HD2  H   -3.685   3.152 -10.987 1.00 . A A . 23 ARG HD2  1 1 
        8  8354 1 1 23 ARG HD3  H   -4.077   2.601 -12.597 1.00 . A A . 23 ARG HD3  1 1 
        8  8355 1 1 23 ARG HE   H   -5.892   3.214 -10.404 1.00 . A A . 23 ARG HE   1 1 
        8  8356 1 1 23 ARG HG2  H   -2.778   0.889 -11.353 1.00 . A A . 23 ARG HG2  1 1 
        8  8357 1 1 23 ARG HG3  H   -4.376   0.276 -11.765 1.00 . A A . 23 ARG HG3  1 1 
        8  8358 1 1 23 ARG HH11 H   -5.585   1.290 -13.333 1.00 . A A . 23 ARG HH11 1 1 
        8  8359 1 1 23 ARG HH12 H   -7.288   1.163 -13.642 1.00 . A A . 23 ARG HH12 1 1 
        8  8360 1 1 23 ARG HH21 H   -8.177   3.041 -10.739 1.00 . A A . 23 ARG HH21 1 1 
        8  8361 1 1 23 ARG HH22 H   -8.795   2.178 -12.109 1.00 . A A . 23 ARG HH22 1 1 
        8  8362 1 1 23 ARG N    N   -1.834   0.951  -8.833 1.00 . A A . 23 ARG N    1 1 
        8  8363 1 1 23 ARG NE   N   -5.708   2.675 -11.239 1.00 . A A . 23 ARG NE   1 1 
        8  8364 1 1 23 ARG NH1  N   -6.534   1.512 -13.071 1.00 . A A . 23 ARG NH1  1 1 
        8  8365 1 1 23 ARG NH2  N   -8.000   2.508 -11.578 1.00 . A A . 23 ARG NH2  1 1 
        8  8366 1 1 23 ARG O    O   -4.285   2.135  -6.702 1.00 . A A . 23 ARG O    1 1 
        8  8367 1 1 24 ILE C    C   -3.167   0.823  -4.394 1.00 . A A . 24 ILE C    1 1 
        8  8368 1 1 24 ILE CA   C   -3.773  -0.218  -5.333 1.00 . A A . 24 ILE CA   1 1 
        8  8369 1 1 24 ILE CB   C   -3.536  -1.678  -4.933 1.00 . A A . 24 ILE CB   1 1 
        8  8370 1 1 24 ILE CD1  C   -1.636  -3.396  -4.620 1.00 . A A . 24 ILE CD1  1 1 
        8  8371 1 1 24 ILE CG1  C   -2.053  -1.935  -4.705 1.00 . A A . 24 ILE CG1  1 1 
        8  8372 1 1 24 ILE CG2  C   -4.143  -2.595  -5.998 1.00 . A A . 24 ILE CG2  1 1 
        8  8373 1 1 24 ILE H    H   -2.886  -0.643  -7.234 1.00 . A A . 24 ILE H    1 1 
        8  8374 1 1 24 ILE HA   H   -4.844  -0.082  -5.297 1.00 . A A . 24 ILE HA   1 1 
        8  8375 1 1 24 ILE HB   H   -4.038  -1.863  -3.986 1.00 . A A . 24 ILE HB   1 1 
        8  8376 1 1 24 ILE HD11 H   -0.579  -3.457  -4.358 1.00 . A A . 24 ILE HD11 1 1 
        8  8377 1 1 24 ILE HD12 H   -2.227  -3.915  -3.867 1.00 . A A . 24 ILE HD12 1 1 
        8  8378 1 1 24 ILE HD13 H   -1.779  -3.850  -5.596 1.00 . A A . 24 ILE HD13 1 1 
        8  8379 1 1 24 ILE HG12 H   -1.526  -1.481  -5.530 1.00 . A A . 24 ILE HG12 1 1 
        8  8380 1 1 24 ILE HG13 H   -1.790  -1.455  -3.767 1.00 . A A . 24 ILE HG13 1 1 
        8  8381 1 1 24 ILE HG21 H   -3.490  -2.676  -6.867 1.00 . A A . 24 ILE HG21 1 1 
        8  8382 1 1 24 ILE HG22 H   -4.286  -3.572  -5.554 1.00 . A A . 24 ILE HG22 1 1 
        8  8383 1 1 24 ILE HG23 H   -5.116  -2.220  -6.315 1.00 . A A . 24 ILE HG23 1 1 
        8  8384 1 1 24 ILE N    N   -3.395   0.055  -6.705 1.00 . A A . 24 ILE N    1 1 
        8  8385 1 1 24 ILE O    O   -3.915   1.486  -3.693 1.00 . A A . 24 ILE O    1 1 
        8  8386 1 1 25 GLU C    C   -1.717   3.423  -3.777 1.00 . A A . 25 GLU C    1 1 
        8  8387 1 1 25 GLU CA   C   -1.162   2.007  -3.592 1.00 . A A . 25 GLU CA   1 1 
        8  8388 1 1 25 GLU CB   C    0.356   1.944  -3.836 1.00 . A A . 25 GLU CB   1 1 
        8  8389 1 1 25 GLU CD   C    0.591   0.113  -2.078 1.00 . A A . 25 GLU CD   1 1 
        8  8390 1 1 25 GLU CG   C    1.082   1.468  -2.570 1.00 . A A . 25 GLU CG   1 1 
        8  8391 1 1 25 GLU H    H   -1.281   0.423  -4.997 1.00 . A A . 25 GLU H    1 1 
        8  8392 1 1 25 GLU HA   H   -1.345   1.723  -2.560 1.00 . A A . 25 GLU HA   1 1 
        8  8393 1 1 25 GLU HB2  H    0.592   1.253  -4.647 1.00 . A A . 25 GLU HB2  1 1 
        8  8394 1 1 25 GLU HB3  H    0.738   2.930  -4.102 1.00 . A A . 25 GLU HB3  1 1 
        8  8395 1 1 25 GLU HG2  H    2.151   1.407  -2.766 1.00 . A A . 25 GLU HG2  1 1 
        8  8396 1 1 25 GLU HG3  H    0.910   2.173  -1.764 1.00 . A A . 25 GLU HG3  1 1 
        8  8397 1 1 25 GLU N    N   -1.850   1.034  -4.430 1.00 . A A . 25 GLU N    1 1 
        8  8398 1 1 25 GLU O    O   -1.871   4.170  -2.812 1.00 . A A . 25 GLU O    1 1 
        8  8399 1 1 25 GLU OE1  O    0.377  -0.757  -2.945 1.00 . A A . 25 GLU OE1  1 1 
        8  8400 1 1 25 GLU OE2  O    0.450  -0.023  -0.844 1.00 . A A . 25 GLU OE2  1 1 
        8  8401 1 1 26 LYS C    C   -3.954   5.311  -4.742 1.00 . A A . 26 LYS C    1 1 
        8  8402 1 1 26 LYS CA   C   -2.525   5.157  -5.279 1.00 . A A . 26 LYS CA   1 1 
        8  8403 1 1 26 LYS CB   C   -2.397   5.527  -6.765 1.00 . A A . 26 LYS CB   1 1 
        8  8404 1 1 26 LYS CD   C    0.106   6.203  -6.569 1.00 . A A . 26 LYS CD   1 1 
        8  8405 1 1 26 LYS CE   C    1.525   5.926  -7.097 1.00 . A A . 26 LYS CE   1 1 
        8  8406 1 1 26 LYS CG   C   -0.971   5.426  -7.346 1.00 . A A . 26 LYS CG   1 1 
        8  8407 1 1 26 LYS H    H   -1.954   3.123  -5.755 1.00 . A A . 26 LYS H    1 1 
        8  8408 1 1 26 LYS HA   H   -1.924   5.871  -4.714 1.00 . A A . 26 LYS HA   1 1 
        8  8409 1 1 26 LYS HB2  H   -3.051   4.873  -7.344 1.00 . A A . 26 LYS HB2  1 1 
        8  8410 1 1 26 LYS HB3  H   -2.748   6.553  -6.889 1.00 . A A . 26 LYS HB3  1 1 
        8  8411 1 1 26 LYS HD2  H   -0.117   7.271  -6.585 1.00 . A A . 26 LYS HD2  1 1 
        8  8412 1 1 26 LYS HD3  H    0.105   5.868  -5.530 1.00 . A A . 26 LYS HD3  1 1 
        8  8413 1 1 26 LYS HE2  H    2.245   6.399  -6.424 1.00 . A A . 26 LYS HE2  1 1 
        8  8414 1 1 26 LYS HE3  H    1.710   4.848  -7.077 1.00 . A A . 26 LYS HE3  1 1 
        8  8415 1 1 26 LYS HG2  H   -0.678   4.383  -7.362 1.00 . A A . 26 LYS HG2  1 1 
        8  8416 1 1 26 LYS HG3  H   -1.021   5.776  -8.376 1.00 . A A . 26 LYS HG3  1 1 
        8  8417 1 1 26 LYS HZ1  H    1.622   7.436  -8.495 1.00 . A A . 26 LYS HZ1  1 1 
        8  8418 1 1 26 LYS HZ2  H    2.694   6.222  -8.756 1.00 . A A . 26 LYS HZ2  1 1 
        8  8419 1 1 26 LYS HZ3  H    1.109   5.998  -9.115 1.00 . A A . 26 LYS HZ3  1 1 
        8  8420 1 1 26 LYS N    N   -2.021   3.815  -5.015 1.00 . A A . 26 LYS N    1 1 
        8  8421 1 1 26 LYS NZ   N    1.749   6.434  -8.467 1.00 . A A . 26 LYS NZ   1 1 
        8  8422 1 1 26 LYS O    O   -4.268   6.312  -4.102 1.00 . A A . 26 LYS O    1 1 
        8  8423 1 1 27 GLY C    C   -6.092   4.239  -2.856 1.00 . A A . 27 GLY C    1 1 
        8  8424 1 1 27 GLY CA   C   -6.160   4.313  -4.383 1.00 . A A . 27 GLY CA   1 1 
        8  8425 1 1 27 GLY H    H   -4.518   3.502  -5.488 1.00 . A A . 27 GLY H    1 1 
        8  8426 1 1 27 GLY HA2  H   -6.697   5.214  -4.682 1.00 . A A . 27 GLY HA2  1 1 
        8  8427 1 1 27 GLY HA3  H   -6.699   3.441  -4.753 1.00 . A A . 27 GLY HA3  1 1 
        8  8428 1 1 27 GLY N    N   -4.821   4.320  -4.965 1.00 . A A . 27 GLY N    1 1 
        8  8429 1 1 27 GLY O    O   -6.851   4.889  -2.143 1.00 . A A . 27 GLY O    1 1 
        8  8430 1 1 28 LEU C    C   -4.463   4.632  -0.333 1.00 . A A . 28 LEU C    1 1 
        8  8431 1 1 28 LEU CA   C   -4.862   3.288  -0.934 1.00 . A A . 28 LEU CA   1 1 
        8  8432 1 1 28 LEU CB   C   -3.838   2.171  -0.819 1.00 . A A . 28 LEU CB   1 1 
        8  8433 1 1 28 LEU CD1  C   -2.660   0.507   0.497 1.00 . A A . 28 LEU CD1  1 1 
        8  8434 1 1 28 LEU CD2  C   -2.191   2.960   0.888 1.00 . A A . 28 LEU CD2  1 1 
        8  8435 1 1 28 LEU CG   C   -3.257   1.912   0.564 1.00 . A A . 28 LEU CG   1 1 
        8  8436 1 1 28 LEU H    H   -4.526   2.996  -3.009 1.00 . A A . 28 LEU H    1 1 
        8  8437 1 1 28 LEU HA   H   -5.712   2.924  -0.368 1.00 . A A . 28 LEU HA   1 1 
        8  8438 1 1 28 LEU HB2  H   -4.336   1.259  -1.154 1.00 . A A . 28 LEU HB2  1 1 
        8  8439 1 1 28 LEU HB3  H   -3.023   2.381  -1.494 1.00 . A A . 28 LEU HB3  1 1 
        8  8440 1 1 28 LEU HD11 H   -1.993   0.311   1.332 1.00 . A A . 28 LEU HD11 1 1 
        8  8441 1 1 28 LEU HD12 H   -3.487  -0.201   0.515 1.00 . A A . 28 LEU HD12 1 1 
        8  8442 1 1 28 LEU HD13 H   -2.099   0.382  -0.428 1.00 . A A . 28 LEU HD13 1 1 
        8  8443 1 1 28 LEU HD21 H   -1.482   2.571   1.611 1.00 . A A . 28 LEU HD21 1 1 
        8  8444 1 1 28 LEU HD22 H   -1.643   3.251  -0.007 1.00 . A A . 28 LEU HD22 1 1 
        8  8445 1 1 28 LEU HD23 H   -2.687   3.829   1.313 1.00 . A A . 28 LEU HD23 1 1 
        8  8446 1 1 28 LEU HG   H   -4.042   1.929   1.322 1.00 . A A . 28 LEU HG   1 1 
        8  8447 1 1 28 LEU N    N   -5.149   3.455  -2.349 1.00 . A A . 28 LEU N    1 1 
        8  8448 1 1 28 LEU O    O   -4.948   4.990   0.737 1.00 . A A . 28 LEU O    1 1 
        8  8449 1 1 29 LYS C    C   -4.559   7.642  -0.374 1.00 . A A . 29 LYS C    1 1 
        8  8450 1 1 29 LYS CA   C   -3.315   6.776  -0.629 1.00 . A A . 29 LYS CA   1 1 
        8  8451 1 1 29 LYS CB   C   -2.379   7.439  -1.649 1.00 . A A . 29 LYS CB   1 1 
        8  8452 1 1 29 LYS CD   C   -1.435   9.779  -1.992 1.00 . A A . 29 LYS CD   1 1 
        8  8453 1 1 29 LYS CE   C   -0.528   9.414  -3.174 1.00 . A A . 29 LYS CE   1 1 
        8  8454 1 1 29 LYS CG   C   -1.627   8.617  -1.012 1.00 . A A . 29 LYS CG   1 1 
        8  8455 1 1 29 LYS H    H   -3.218   5.048  -1.883 1.00 . A A . 29 LYS H    1 1 
        8  8456 1 1 29 LYS HA   H   -2.779   6.684   0.309 1.00 . A A . 29 LYS HA   1 1 
        8  8457 1 1 29 LYS HB2  H   -1.644   6.719  -2.008 1.00 . A A . 29 LYS HB2  1 1 
        8  8458 1 1 29 LYS HB3  H   -2.975   7.784  -2.492 1.00 . A A . 29 LYS HB3  1 1 
        8  8459 1 1 29 LYS HD2  H   -2.411  10.112  -2.351 1.00 . A A . 29 LYS HD2  1 1 
        8  8460 1 1 29 LYS HD3  H   -0.995  10.602  -1.431 1.00 . A A . 29 LYS HD3  1 1 
        8  8461 1 1 29 LYS HE2  H    0.252   8.725  -2.843 1.00 . A A . 29 LYS HE2  1 1 
        8  8462 1 1 29 LYS HE3  H   -1.124   8.917  -3.942 1.00 . A A . 29 LYS HE3  1 1 
        8  8463 1 1 29 LYS HG2  H   -2.173   9.018  -0.158 1.00 . A A . 29 LYS HG2  1 1 
        8  8464 1 1 29 LYS HG3  H   -0.669   8.261  -0.633 1.00 . A A . 29 LYS HG3  1 1 
        8  8465 1 1 29 LYS HZ1  H   -0.502  11.366  -3.899 1.00 . A A . 29 LYS HZ1  1 1 
        8  8466 1 1 29 LYS HZ2  H    0.860  10.916  -3.066 1.00 . A A . 29 LYS HZ2  1 1 
        8  8467 1 1 29 LYS HZ3  H    0.655  10.381  -4.561 1.00 . A A . 29 LYS HZ3  1 1 
        8  8468 1 1 29 LYS N    N   -3.652   5.421  -1.045 1.00 . A A . 29 LYS N    1 1 
        8  8469 1 1 29 LYS NZ   N    0.140  10.610  -3.726 1.00 . A A . 29 LYS NZ   1 1 
        8  8470 1 1 29 LYS O    O   -4.484   8.618   0.363 1.00 . A A . 29 LYS O    1 1 
        8  8471 1 1 30 ARG C    C   -7.544   7.757   0.650 1.00 . A A . 30 ARG C    1 1 
        8  8472 1 1 30 ARG CA   C   -6.941   8.049  -0.739 1.00 . A A . 30 ARG CA   1 1 
        8  8473 1 1 30 ARG CB   C   -7.917   7.788  -1.907 1.00 . A A . 30 ARG CB   1 1 
        8  8474 1 1 30 ARG CD   C   -9.346   9.890  -2.016 1.00 . A A . 30 ARG CD   1 1 
        8  8475 1 1 30 ARG CG   C   -8.252   9.055  -2.700 1.00 . A A . 30 ARG CG   1 1 
        8  8476 1 1 30 ARG CZ   C   -9.176  12.004  -3.362 1.00 . A A . 30 ARG CZ   1 1 
        8  8477 1 1 30 ARG H    H   -5.756   6.470  -1.537 1.00 . A A . 30 ARG H    1 1 
        8  8478 1 1 30 ARG HA   H   -6.695   9.111  -0.737 1.00 . A A . 30 ARG HA   1 1 
        8  8479 1 1 30 ARG HB2  H   -7.439   7.136  -2.636 1.00 . A A . 30 ARG HB2  1 1 
        8  8480 1 1 30 ARG HB3  H   -8.825   7.293  -1.560 1.00 . A A . 30 ARG HB3  1 1 
        8  8481 1 1 30 ARG HD2  H  -10.333   9.579  -2.367 1.00 . A A . 30 ARG HD2  1 1 
        8  8482 1 1 30 ARG HD3  H   -9.314   9.702  -0.942 1.00 . A A . 30 ARG HD3  1 1 
        8  8483 1 1 30 ARG HE   H   -8.976  11.853  -1.344 1.00 . A A . 30 ARG HE   1 1 
        8  8484 1 1 30 ARG HG2  H   -7.338   9.636  -2.834 1.00 . A A . 30 ARG HG2  1 1 
        8  8485 1 1 30 ARG HG3  H   -8.602   8.743  -3.685 1.00 . A A . 30 ARG HG3  1 1 
        8  8486 1 1 30 ARG HH11 H   -9.595  10.359  -4.462 1.00 . A A . 30 ARG HH11 1 1 
        8  8487 1 1 30 ARG HH12 H   -9.427  11.813  -5.398 1.00 . A A . 30 ARG HH12 1 1 
        8  8488 1 1 30 ARG HH21 H   -8.775  13.824  -2.521 1.00 . A A . 30 ARG HH21 1 1 
        8  8489 1 1 30 ARG HH22 H   -8.965  13.847  -4.242 1.00 . A A . 30 ARG HH22 1 1 
        8  8490 1 1 30 ARG N    N   -5.708   7.309  -0.970 1.00 . A A . 30 ARG N    1 1 
        8  8491 1 1 30 ARG NE   N   -9.150  11.337  -2.197 1.00 . A A . 30 ARG NE   1 1 
        8  8492 1 1 30 ARG NH1  N   -9.417  11.349  -4.502 1.00 . A A . 30 ARG NH1  1 1 
        8  8493 1 1 30 ARG NH2  N   -8.956  13.324  -3.380 1.00 . A A . 30 ARG NH2  1 1 
        8  8494 1 1 30 ARG O    O   -8.560   8.354   1.001 1.00 . A A . 30 ARG O    1 1 
        8  8495 1 1 31 MET C    C   -7.023   7.830   3.728 1.00 . A A . 31 MET C    1 1 
        8  8496 1 1 31 MET CA   C   -7.366   6.637   2.830 1.00 . A A . 31 MET CA   1 1 
        8  8497 1 1 31 MET CB   C   -6.673   5.392   3.393 1.00 . A A . 31 MET CB   1 1 
        8  8498 1 1 31 MET CE   C  -10.067   4.184   2.929 1.00 . A A . 31 MET CE   1 1 
        8  8499 1 1 31 MET CG   C   -7.224   4.086   2.827 1.00 . A A . 31 MET CG   1 1 
        8  8500 1 1 31 MET H    H   -6.121   6.373   1.133 1.00 . A A . 31 MET H    1 1 
        8  8501 1 1 31 MET HA   H   -8.442   6.500   2.819 1.00 . A A . 31 MET HA   1 1 
        8  8502 1 1 31 MET HB2  H   -5.613   5.458   3.157 1.00 . A A . 31 MET HB2  1 1 
        8  8503 1 1 31 MET HB3  H   -6.762   5.354   4.479 1.00 . A A . 31 MET HB3  1 1 
        8  8504 1 1 31 MET HE1  H  -10.112   5.231   3.212 1.00 . A A . 31 MET HE1  1 1 
        8  8505 1 1 31 MET HE2  H   -9.997   4.086   1.848 1.00 . A A . 31 MET HE2  1 1 
        8  8506 1 1 31 MET HE3  H  -10.970   3.689   3.284 1.00 . A A . 31 MET HE3  1 1 
        8  8507 1 1 31 MET HG2  H   -7.438   4.212   1.768 1.00 . A A . 31 MET HG2  1 1 
        8  8508 1 1 31 MET HG3  H   -6.428   3.348   2.927 1.00 . A A . 31 MET HG3  1 1 
        8  8509 1 1 31 MET N    N   -6.949   6.863   1.451 1.00 . A A . 31 MET N    1 1 
        8  8510 1 1 31 MET O    O   -6.031   8.519   3.486 1.00 . A A . 31 MET O    1 1 
        8  8511 1 1 31 MET SD   S   -8.652   3.367   3.693 1.00 . A A . 31 MET SD   1 1 
        8  8512 1 1 32 PRO C    C   -6.069   8.676   6.408 1.00 . A A . 32 PRO C    1 1 
        8  8513 1 1 32 PRO CA   C   -7.443   9.022   5.821 1.00 . A A . 32 PRO CA   1 1 
        8  8514 1 1 32 PRO CB   C   -8.567   8.955   6.863 1.00 . A A . 32 PRO CB   1 1 
        8  8515 1 1 32 PRO CD   C   -8.947   7.259   5.223 1.00 . A A . 32 PRO CD   1 1 
        8  8516 1 1 32 PRO CG   C   -9.115   7.537   6.715 1.00 . A A . 32 PRO CG   1 1 
        8  8517 1 1 32 PRO HA   H   -7.416  10.020   5.379 1.00 . A A . 32 PRO HA   1 1 
        8  8518 1 1 32 PRO HB2  H   -8.218   9.158   7.877 1.00 . A A . 32 PRO HB2  1 1 
        8  8519 1 1 32 PRO HB3  H   -9.350   9.664   6.592 1.00 . A A . 32 PRO HB3  1 1 
        8  8520 1 1 32 PRO HD2  H   -8.812   6.187   5.081 1.00 . A A . 32 PRO HD2  1 1 
        8  8521 1 1 32 PRO HD3  H   -9.829   7.599   4.679 1.00 . A A . 32 PRO HD3  1 1 
        8  8522 1 1 32 PRO HG2  H   -8.488   6.847   7.284 1.00 . A A . 32 PRO HG2  1 1 
        8  8523 1 1 32 PRO HG3  H  -10.154   7.452   7.038 1.00 . A A . 32 PRO HG3  1 1 
        8  8524 1 1 32 PRO N    N   -7.795   8.046   4.805 1.00 . A A . 32 PRO N    1 1 
        8  8525 1 1 32 PRO O    O   -5.731   7.504   6.570 1.00 . A A . 32 PRO O    1 1 
        8  8526 1 1 33 GLY C    C   -2.833   9.242   6.257 1.00 . A A . 33 GLY C    1 1 
        8  8527 1 1 33 GLY CA   C   -3.934   9.517   7.274 1.00 . A A . 33 GLY CA   1 1 
        8  8528 1 1 33 GLY H    H   -5.566  10.640   6.514 1.00 . A A . 33 GLY H    1 1 
        8  8529 1 1 33 GLY HA2  H   -3.683  10.409   7.849 1.00 . A A . 33 GLY HA2  1 1 
        8  8530 1 1 33 GLY HA3  H   -3.937   8.662   7.941 1.00 . A A . 33 GLY HA3  1 1 
        8  8531 1 1 33 GLY N    N   -5.252   9.696   6.681 1.00 . A A . 33 GLY N    1 1 
        8  8532 1 1 33 GLY O    O   -1.668   9.526   6.535 1.00 . A A . 33 GLY O    1 1 
        8  8533 1 1 34 VAL C    C   -1.867   9.616   3.294 1.00 . A A . 34 VAL C    1 1 
        8  8534 1 1 34 VAL CA   C   -2.136   8.358   4.110 1.00 . A A . 34 VAL CA   1 1 
        8  8535 1 1 34 VAL CB   C   -2.516   7.156   3.237 1.00 . A A . 34 VAL CB   1 1 
        8  8536 1 1 34 VAL CG1  C   -1.282   6.743   2.418 1.00 . A A . 34 VAL CG1  1 1 
        8  8537 1 1 34 VAL CG2  C   -2.976   5.973   4.098 1.00 . A A . 34 VAL CG2  1 1 
        8  8538 1 1 34 VAL H    H   -4.125   8.478   4.865 1.00 . A A . 34 VAL H    1 1 
        8  8539 1 1 34 VAL HA   H   -1.223   8.086   4.634 1.00 . A A . 34 VAL HA   1 1 
        8  8540 1 1 34 VAL HB   H   -3.332   7.429   2.567 1.00 . A A . 34 VAL HB   1 1 
        8  8541 1 1 34 VAL HG11 H   -1.469   5.809   1.893 1.00 . A A . 34 VAL HG11 1 1 
        8  8542 1 1 34 VAL HG12 H   -1.039   7.519   1.694 1.00 . A A . 34 VAL HG12 1 1 
        8  8543 1 1 34 VAL HG13 H   -0.420   6.602   3.066 1.00 . A A . 34 VAL HG13 1 1 
        8  8544 1 1 34 VAL HG21 H   -3.900   6.221   4.619 1.00 . A A . 34 VAL HG21 1 1 
        8  8545 1 1 34 VAL HG22 H   -3.162   5.109   3.461 1.00 . A A . 34 VAL HG22 1 1 
        8  8546 1 1 34 VAL HG23 H   -2.213   5.722   4.834 1.00 . A A . 34 VAL HG23 1 1 
        8  8547 1 1 34 VAL N    N   -3.157   8.655   5.101 1.00 . A A . 34 VAL N    1 1 
        8  8548 1 1 34 VAL O    O   -2.796  10.220   2.764 1.00 . A A . 34 VAL O    1 1 
        8  8549 1 1 35 THR C    C    0.551  10.948   1.245 1.00 . A A . 35 THR C    1 1 
        8  8550 1 1 35 THR CA   C   -0.202  11.246   2.538 1.00 . A A . 35 THR CA   1 1 
        8  8551 1 1 35 THR CB   C    0.533  12.150   3.528 1.00 . A A . 35 THR CB   1 1 
        8  8552 1 1 35 THR CG2  C    1.443  13.181   2.866 1.00 . A A . 35 THR CG2  1 1 
        8  8553 1 1 35 THR H    H    0.130   9.462   3.643 1.00 . A A . 35 THR H    1 1 
        8  8554 1 1 35 THR HA   H   -1.079  11.814   2.241 1.00 . A A . 35 THR HA   1 1 
        8  8555 1 1 35 THR HB   H    1.133  11.520   4.168 1.00 . A A . 35 THR HB   1 1 
        8  8556 1 1 35 THR HG1  H   -0.945  13.399   3.777 1.00 . A A . 35 THR HG1  1 1 
        8  8557 1 1 35 THR HG21 H    2.312  12.672   2.448 1.00 . A A . 35 THR HG21 1 1 
        8  8558 1 1 35 THR HG22 H    0.914  13.719   2.080 1.00 . A A . 35 THR HG22 1 1 
        8  8559 1 1 35 THR HG23 H    1.784  13.884   3.625 1.00 . A A . 35 THR HG23 1 1 
        8  8560 1 1 35 THR N    N   -0.596  10.015   3.204 1.00 . A A . 35 THR N    1 1 
        8  8561 1 1 35 THR O    O    0.322  11.643   0.257 1.00 . A A . 35 THR O    1 1 
        8  8562 1 1 35 THR OG1  O   -0.414  12.825   4.334 1.00 . A A . 35 THR OG1  1 1 
        8  8563 1 1 36 ASP C    C    2.198   7.953  -0.012 1.00 . A A . 36 ASP C    1 1 
        8  8564 1 1 36 ASP CA   C    1.969   9.456  -0.053 1.00 . A A . 36 ASP CA   1 1 
        8  8565 1 1 36 ASP CB   C    3.238  10.247  -0.418 1.00 . A A . 36 ASP CB   1 1 
        8  8566 1 1 36 ASP CG   C    2.986  11.182  -1.592 1.00 . A A . 36 ASP CG   1 1 
        8  8567 1 1 36 ASP H    H    1.551   9.303   2.004 1.00 . A A . 36 ASP H    1 1 
        8  8568 1 1 36 ASP HA   H    1.217   9.599  -0.825 1.00 . A A . 36 ASP HA   1 1 
        8  8569 1 1 36 ASP HB2  H    3.587  10.823   0.439 1.00 . A A . 36 ASP HB2  1 1 
        8  8570 1 1 36 ASP HB3  H    4.038   9.570  -0.716 1.00 . A A . 36 ASP HB3  1 1 
        8  8571 1 1 36 ASP N    N    1.390   9.906   1.202 1.00 . A A . 36 ASP N    1 1 
        8  8572 1 1 36 ASP O    O    2.068   7.320   1.034 1.00 . A A . 36 ASP O    1 1 
        8  8573 1 1 36 ASP OD1  O    2.424  10.684  -2.597 1.00 . A A . 36 ASP OD1  1 1 
        8  8574 1 1 36 ASP OD2  O    3.332  12.373  -1.480 1.00 . A A . 36 ASP OD2  1 1 
        8  8575 1 1 37 ALA C    C    3.453   5.631  -2.590 1.00 . A A . 37 ALA C    1 1 
        8  8576 1 1 37 ALA CA   C    2.628   5.938  -1.343 1.00 . A A . 37 ALA CA   1 1 
        8  8577 1 1 37 ALA CB   C    1.250   5.278  -1.394 1.00 . A A . 37 ALA CB   1 1 
        8  8578 1 1 37 ALA H    H    2.619   7.970  -1.981 1.00 . A A . 37 ALA H    1 1 
        8  8579 1 1 37 ALA HA   H    3.185   5.562  -0.489 1.00 . A A . 37 ALA HA   1 1 
        8  8580 1 1 37 ALA HB1  H    0.671   5.539  -0.508 1.00 . A A . 37 ALA HB1  1 1 
        8  8581 1 1 37 ALA HB2  H    0.709   5.597  -2.285 1.00 . A A . 37 ALA HB2  1 1 
        8  8582 1 1 37 ALA HB3  H    1.386   4.203  -1.418 1.00 . A A . 37 ALA HB3  1 1 
        8  8583 1 1 37 ALA N    N    2.468   7.373  -1.179 1.00 . A A . 37 ALA N    1 1 
        8  8584 1 1 37 ALA O    O    3.416   6.402  -3.549 1.00 . A A . 37 ALA O    1 1 
        8  8585 1 1 38 ASN C    C    5.483   2.760  -3.631 1.00 . A A . 38 ASN C    1 1 
        8  8586 1 1 38 ASN CA   C    5.276   4.272  -3.534 1.00 . A A . 38 ASN CA   1 1 
        8  8587 1 1 38 ASN CB   C    6.607   4.976  -3.175 1.00 . A A . 38 ASN CB   1 1 
        8  8588 1 1 38 ASN CG   C    6.639   5.772  -1.868 1.00 . A A . 38 ASN CG   1 1 
        8  8589 1 1 38 ASN H    H    4.164   3.889  -1.778 1.00 . A A . 38 ASN H    1 1 
        8  8590 1 1 38 ASN HA   H    4.960   4.639  -4.512 1.00 . A A . 38 ASN HA   1 1 
        8  8591 1 1 38 ASN HB2  H    7.424   4.256  -3.147 1.00 . A A . 38 ASN HB2  1 1 
        8  8592 1 1 38 ASN HB3  H    6.829   5.678  -3.980 1.00 . A A . 38 ASN HB3  1 1 
        8  8593 1 1 38 ASN HD21 H    5.973   4.189  -0.771 1.00 . A A . 38 ASN HD21 1 1 
        8  8594 1 1 38 ASN HD22 H    6.386   5.648   0.126 1.00 . A A . 38 ASN HD22 1 1 
        8  8595 1 1 38 ASN N    N    4.215   4.531  -2.569 1.00 . A A . 38 ASN N    1 1 
        8  8596 1 1 38 ASN ND2  N    6.334   5.137  -0.740 1.00 . A A . 38 ASN ND2  1 1 
        8  8597 1 1 38 ASN O    O    5.973   2.126  -2.697 1.00 . A A . 38 ASN O    1 1 
        8  8598 1 1 38 ASN OD1  O    6.957   6.954  -1.864 1.00 . A A . 38 ASN OD1  1 1 
        8  8599 1 1 39 VAL C    C    6.558   0.398  -5.614 1.00 . A A . 39 VAL C    1 1 
        8  8600 1 1 39 VAL CA   C    5.187   0.755  -5.025 1.00 . A A . 39 VAL CA   1 1 
        8  8601 1 1 39 VAL CB   C    3.986   0.346  -5.896 1.00 . A A . 39 VAL CB   1 1 
        8  8602 1 1 39 VAL CG1  C    3.839   1.171  -7.187 1.00 . A A . 39 VAL CG1  1 1 
        8  8603 1 1 39 VAL CG2  C    4.026  -1.151  -6.197 1.00 . A A . 39 VAL CG2  1 1 
        8  8604 1 1 39 VAL H    H    4.717   2.754  -5.500 1.00 . A A . 39 VAL H    1 1 
        8  8605 1 1 39 VAL HA   H    5.082   0.212  -4.088 1.00 . A A . 39 VAL HA   1 1 
        8  8606 1 1 39 VAL HB   H    3.080   0.510  -5.309 1.00 . A A . 39 VAL HB   1 1 
        8  8607 1 1 39 VAL HG11 H    3.281   0.593  -7.921 1.00 . A A . 39 VAL HG11 1 1 
        8  8608 1 1 39 VAL HG12 H    3.301   2.094  -6.970 1.00 . A A . 39 VAL HG12 1 1 
        8  8609 1 1 39 VAL HG13 H    4.792   1.433  -7.636 1.00 . A A . 39 VAL HG13 1 1 
        8  8610 1 1 39 VAL HG21 H    4.087  -1.704  -5.259 1.00 . A A . 39 VAL HG21 1 1 
        8  8611 1 1 39 VAL HG22 H    3.119  -1.447  -6.715 1.00 . A A . 39 VAL HG22 1 1 
        8  8612 1 1 39 VAL HG23 H    4.878  -1.385  -6.829 1.00 . A A . 39 VAL HG23 1 1 
        8  8613 1 1 39 VAL N    N    5.103   2.181  -4.769 1.00 . A A . 39 VAL N    1 1 
        8  8614 1 1 39 VAL O    O    6.762   0.443  -6.826 1.00 . A A . 39 VAL O    1 1 
        8  8615 1 1 40 ASN C    C    8.901  -1.778  -5.767 1.00 . A A . 40 ASN C    1 1 
        8  8616 1 1 40 ASN CA   C    8.865  -0.330  -5.249 1.00 . A A . 40 ASN CA   1 1 
        8  8617 1 1 40 ASN CB   C    9.864  -0.082  -4.113 1.00 . A A . 40 ASN CB   1 1 
        8  8618 1 1 40 ASN CG   C   11.311  -0.155  -4.589 1.00 . A A . 40 ASN CG   1 1 
        8  8619 1 1 40 ASN H    H    7.320  -0.094  -3.796 1.00 . A A . 40 ASN H    1 1 
        8  8620 1 1 40 ASN HA   H    9.131   0.337  -6.070 1.00 . A A . 40 ASN HA   1 1 
        8  8621 1 1 40 ASN HB2  H    9.695   0.917  -3.710 1.00 . A A . 40 ASN HB2  1 1 
        8  8622 1 1 40 ASN HB3  H    9.703  -0.809  -3.317 1.00 . A A . 40 ASN HB3  1 1 
        8  8623 1 1 40 ASN HD21 H   12.004   0.272  -2.725 1.00 . A A . 40 ASN HD21 1 1 
        8  8624 1 1 40 ASN HD22 H   13.220   0.034  -3.971 1.00 . A A . 40 ASN HD22 1 1 
        8  8625 1 1 40 ASN N    N    7.523   0.005  -4.779 1.00 . A A . 40 ASN N    1 1 
        8  8626 1 1 40 ASN ND2  N   12.255   0.070  -3.681 1.00 . A A . 40 ASN ND2  1 1 
        8  8627 1 1 40 ASN O    O    9.704  -2.612  -5.341 1.00 . A A . 40 ASN O    1 1 
        8  8628 1 1 40 ASN OD1  O   11.590  -0.393  -5.761 1.00 . A A . 40 ASN OD1  1 1 
        8  8629 1 1 41 LEU C    C    9.178  -3.703  -8.158 1.00 . A A . 41 LEU C    1 1 
        8  8630 1 1 41 LEU CA   C    7.916  -3.380  -7.361 1.00 . A A . 41 LEU CA   1 1 
        8  8631 1 1 41 LEU CB   C    6.649  -3.455  -8.232 1.00 . A A . 41 LEU CB   1 1 
        8  8632 1 1 41 LEU CD1  C    5.893  -5.877  -8.120 1.00 . A A . 41 LEU CD1  1 1 
        8  8633 1 1 41 LEU CD2  C    5.331  -4.360  -6.211 1.00 . A A . 41 LEU CD2  1 1 
        8  8634 1 1 41 LEU CG   C    5.573  -4.432  -7.724 1.00 . A A . 41 LEU CG   1 1 
        8  8635 1 1 41 LEU H    H    7.421  -1.318  -7.055 1.00 . A A . 41 LEU H    1 1 
        8  8636 1 1 41 LEU HA   H    7.858  -4.124  -6.568 1.00 . A A . 41 LEU HA   1 1 
        8  8637 1 1 41 LEU HB2  H    6.206  -2.465  -8.321 1.00 . A A . 41 LEU HB2  1 1 
        8  8638 1 1 41 LEU HB3  H    6.915  -3.769  -9.239 1.00 . A A . 41 LEU HB3  1 1 
        8  8639 1 1 41 LEU HD11 H    5.958  -5.961  -9.205 1.00 . A A . 41 LEU HD11 1 1 
        8  8640 1 1 41 LEU HD12 H    6.841  -6.190  -7.682 1.00 . A A . 41 LEU HD12 1 1 
        8  8641 1 1 41 LEU HD13 H    5.100  -6.537  -7.765 1.00 . A A . 41 LEU HD13 1 1 
        8  8642 1 1 41 LEU HD21 H    4.294  -4.628  -6.015 1.00 . A A . 41 LEU HD21 1 1 
        8  8643 1 1 41 LEU HD22 H    5.977  -5.056  -5.677 1.00 . A A . 41 LEU HD22 1 1 
        8  8644 1 1 41 LEU HD23 H    5.522  -3.358  -5.836 1.00 . A A . 41 LEU HD23 1 1 
        8  8645 1 1 41 LEU HG   H    4.645  -4.154  -8.223 1.00 . A A . 41 LEU HG   1 1 
        8  8646 1 1 41 LEU N    N    8.031  -2.065  -6.741 1.00 . A A . 41 LEU N    1 1 
        8  8647 1 1 41 LEU O    O    9.488  -4.872  -8.366 1.00 . A A . 41 LEU O    1 1 
        8  8648 1 1 42 ALA C    C   12.146  -3.782  -8.308 1.00 . A A . 42 ALA C    1 1 
        8  8649 1 1 42 ALA CA   C   11.268  -2.827  -9.121 1.00 . A A . 42 ALA CA   1 1 
        8  8650 1 1 42 ALA CB   C   11.949  -1.463  -9.216 1.00 . A A . 42 ALA CB   1 1 
        8  8651 1 1 42 ALA H    H    9.620  -1.740  -8.346 1.00 . A A . 42 ALA H    1 1 
        8  8652 1 1 42 ALA HA   H   11.157  -3.231 -10.128 1.00 . A A . 42 ALA HA   1 1 
        8  8653 1 1 42 ALA HB1  H   11.338  -0.775  -9.802 1.00 . A A . 42 ALA HB1  1 1 
        8  8654 1 1 42 ALA HB2  H   12.102  -1.060  -8.216 1.00 . A A . 42 ALA HB2  1 1 
        8  8655 1 1 42 ALA HB3  H   12.920  -1.584  -9.697 1.00 . A A . 42 ALA HB3  1 1 
        8  8656 1 1 42 ALA N    N    9.942  -2.674  -8.542 1.00 . A A . 42 ALA N    1 1 
        8  8657 1 1 42 ALA O    O   12.972  -4.478  -8.893 1.00 . A A . 42 ALA O    1 1 
        8  8658 1 1 43 THR C    C   11.684  -5.600  -5.317 1.00 . A A . 43 THR C    1 1 
        8  8659 1 1 43 THR CA   C   12.688  -4.756  -6.118 1.00 . A A . 43 THR CA   1 1 
        8  8660 1 1 43 THR CB   C   13.733  -4.002  -5.279 1.00 . A A . 43 THR CB   1 1 
        8  8661 1 1 43 THR CG2  C   13.128  -3.201  -4.124 1.00 . A A . 43 THR CG2  1 1 
        8  8662 1 1 43 THR H    H   11.287  -3.211  -6.541 1.00 . A A . 43 THR H    1 1 
        8  8663 1 1 43 THR HA   H   13.264  -5.432  -6.743 1.00 . A A . 43 THR HA   1 1 
        8  8664 1 1 43 THR HB   H   14.222  -3.320  -5.972 1.00 . A A . 43 THR HB   1 1 
        8  8665 1 1 43 THR HG1  H   15.048  -5.431  -5.478 1.00 . A A . 43 THR HG1  1 1 
        8  8666 1 1 43 THR HG21 H   12.852  -3.867  -3.307 1.00 . A A . 43 THR HG21 1 1 
        8  8667 1 1 43 THR HG22 H   13.862  -2.485  -3.754 1.00 . A A . 43 THR HG22 1 1 
        8  8668 1 1 43 THR HG23 H   12.242  -2.673  -4.463 1.00 . A A . 43 THR HG23 1 1 
        8  8669 1 1 43 THR N    N   11.985  -3.807  -6.977 1.00 . A A . 43 THR N    1 1 
        8  8670 1 1 43 THR O    O   11.988  -6.072  -4.227 1.00 . A A . 43 THR O    1 1 
        8  8671 1 1 43 THR OG1  O   14.742  -4.852  -4.775 1.00 . A A . 43 THR OG1  1 1 
        8  8672 1 1 44 GLU C    C    9.172  -6.094  -3.793 1.00 . A A . 44 GLU C    1 1 
        8  8673 1 1 44 GLU CA   C    9.386  -6.526  -5.245 1.00 . A A . 44 GLU CA   1 1 
        8  8674 1 1 44 GLU CB   C    9.633  -8.028  -5.377 1.00 . A A . 44 GLU CB   1 1 
        8  8675 1 1 44 GLU CD   C    9.788  -9.966  -6.981 1.00 . A A . 44 GLU CD   1 1 
        8  8676 1 1 44 GLU CG   C    9.514  -8.477  -6.840 1.00 . A A . 44 GLU CG   1 1 
        8  8677 1 1 44 GLU H    H   10.322  -5.468  -6.815 1.00 . A A . 44 GLU H    1 1 
        8  8678 1 1 44 GLU HA   H    8.468  -6.295  -5.782 1.00 . A A . 44 GLU HA   1 1 
        8  8679 1 1 44 GLU HB2  H   10.618  -8.271  -4.979 1.00 . A A . 44 GLU HB2  1 1 
        8  8680 1 1 44 GLU HB3  H    8.882  -8.558  -4.794 1.00 . A A . 44 GLU HB3  1 1 
        8  8681 1 1 44 GLU HG2  H    8.506  -8.279  -7.204 1.00 . A A . 44 GLU HG2  1 1 
        8  8682 1 1 44 GLU HG3  H   10.226  -7.933  -7.461 1.00 . A A . 44 GLU HG3  1 1 
        8  8683 1 1 44 GLU N    N   10.478  -5.791  -5.868 1.00 . A A . 44 GLU N    1 1 
        8  8684 1 1 44 GLU O    O    9.237  -6.886  -2.854 1.00 . A A . 44 GLU O    1 1 
        8  8685 1 1 44 GLU OE1  O    8.827 -10.736  -6.769 1.00 . A A . 44 GLU OE1  1 1 
        8  8686 1 1 44 GLU OE2  O   10.951 -10.303  -7.292 1.00 . A A . 44 GLU OE2  1 1 
        8  8687 1 1 45 THR C    C    7.565  -3.142  -2.492 1.00 . A A . 45 THR C    1 1 
        8  8688 1 1 45 THR CA   C    8.589  -4.262  -2.287 1.00 . A A . 45 THR CA   1 1 
        8  8689 1 1 45 THR CB   C    9.910  -3.774  -1.684 1.00 . A A . 45 THR CB   1 1 
        8  8690 1 1 45 THR CG2  C    9.709  -3.359  -0.242 1.00 . A A . 45 THR CG2  1 1 
        8  8691 1 1 45 THR H    H    9.000  -4.130  -4.315 1.00 . A A . 45 THR H    1 1 
        8  8692 1 1 45 THR HA   H    8.140  -5.025  -1.649 1.00 . A A . 45 THR HA   1 1 
        8  8693 1 1 45 THR HB   H   10.297  -2.931  -2.258 1.00 . A A . 45 THR HB   1 1 
        8  8694 1 1 45 THR HG1  H   10.472  -5.642  -1.913 1.00 . A A . 45 THR HG1  1 1 
        8  8695 1 1 45 THR HG21 H    9.215  -4.181   0.272 1.00 . A A . 45 THR HG21 1 1 
        8  8696 1 1 45 THR HG22 H   10.678  -3.161   0.210 1.00 . A A . 45 THR HG22 1 1 
        8  8697 1 1 45 THR HG23 H    9.101  -2.460  -0.217 1.00 . A A . 45 THR HG23 1 1 
        8  8698 1 1 45 THR N    N    8.902  -4.812  -3.581 1.00 . A A . 45 THR N    1 1 
        8  8699 1 1 45 THR O    O    7.373  -2.674  -3.611 1.00 . A A . 45 THR O    1 1 
        8  8700 1 1 45 THR OG1  O   10.884  -4.798  -1.685 1.00 . A A . 45 THR OG1  1 1 
        8  8701 1 1 46 VAL C    C    6.166  -0.743  -0.214 1.00 . A A . 46 VAL C    1 1 
        8  8702 1 1 46 VAL CA   C    5.977  -1.576  -1.477 1.00 . A A . 46 VAL CA   1 1 
        8  8703 1 1 46 VAL CB   C    4.548  -2.096  -1.681 1.00 . A A . 46 VAL CB   1 1 
        8  8704 1 1 46 VAL CG1  C    4.141  -3.144  -0.644 1.00 . A A . 46 VAL CG1  1 1 
        8  8705 1 1 46 VAL CG2  C    3.526  -0.969  -1.637 1.00 . A A . 46 VAL CG2  1 1 
        8  8706 1 1 46 VAL H    H    7.002  -3.170  -0.537 1.00 . A A . 46 VAL H    1 1 
        8  8707 1 1 46 VAL HA   H    6.222  -0.934  -2.321 1.00 . A A . 46 VAL HA   1 1 
        8  8708 1 1 46 VAL HB   H    4.494  -2.545  -2.674 1.00 . A A . 46 VAL HB   1 1 
        8  8709 1 1 46 VAL HG11 H    4.360  -2.763   0.348 1.00 . A A . 46 VAL HG11 1 1 
        8  8710 1 1 46 VAL HG12 H    3.073  -3.349  -0.714 1.00 . A A . 46 VAL HG12 1 1 
        8  8711 1 1 46 VAL HG13 H    4.684  -4.073  -0.806 1.00 . A A . 46 VAL HG13 1 1 
        8  8712 1 1 46 VAL HG21 H    3.824  -0.147  -2.283 1.00 . A A . 46 VAL HG21 1 1 
        8  8713 1 1 46 VAL HG22 H    2.600  -1.399  -2.002 1.00 . A A . 46 VAL HG22 1 1 
        8  8714 1 1 46 VAL HG23 H    3.380  -0.602  -0.620 1.00 . A A . 46 VAL HG23 1 1 
        8  8715 1 1 46 VAL N    N    6.891  -2.702  -1.433 1.00 . A A . 46 VAL N    1 1 
        8  8716 1 1 46 VAL O    O    6.478  -1.301   0.841 1.00 . A A . 46 VAL O    1 1 
        8  8717 1 1 47 ASN C    C    5.048   2.490   0.778 1.00 . A A . 47 ASN C    1 1 
        8  8718 1 1 47 ASN CA   C    6.232   1.535   0.743 1.00 . A A . 47 ASN CA   1 1 
        8  8719 1 1 47 ASN CB   C    7.519   2.336   0.509 1.00 . A A . 47 ASN CB   1 1 
        8  8720 1 1 47 ASN CG   C    8.789   1.556   0.817 1.00 . A A . 47 ASN CG   1 1 
        8  8721 1 1 47 ASN H    H    5.744   1.004  -1.223 1.00 . A A . 47 ASN H    1 1 
        8  8722 1 1 47 ASN HA   H    6.273   0.998   1.683 1.00 . A A . 47 ASN HA   1 1 
        8  8723 1 1 47 ASN HB2  H    7.558   2.672  -0.528 1.00 . A A . 47 ASN HB2  1 1 
        8  8724 1 1 47 ASN HB3  H    7.513   3.217   1.153 1.00 . A A . 47 ASN HB3  1 1 
        8  8725 1 1 47 ASN HD21 H    8.366   1.554   2.808 1.00 . A A . 47 ASN HD21 1 1 
        8  8726 1 1 47 ASN HD22 H    9.927   0.892   2.346 1.00 . A A . 47 ASN HD22 1 1 
        8  8727 1 1 47 ASN N    N    6.026   0.586  -0.336 1.00 . A A . 47 ASN N    1 1 
        8  8728 1 1 47 ASN ND2  N    9.061   1.332   2.097 1.00 . A A . 47 ASN ND2  1 1 
        8  8729 1 1 47 ASN O    O    4.604   2.938  -0.280 1.00 . A A . 47 ASN O    1 1 
        8  8730 1 1 47 ASN OD1  O    9.544   1.191  -0.079 1.00 . A A . 47 ASN OD1  1 1 
        8  8731 1 1 48 VAL C    C    3.824   4.729   3.210 1.00 . A A . 48 VAL C    1 1 
        8  8732 1 1 48 VAL CA   C    3.417   3.721   2.143 1.00 . A A . 48 VAL CA   1 1 
        8  8733 1 1 48 VAL CB   C    2.162   2.924   2.537 1.00 . A A . 48 VAL CB   1 1 
        8  8734 1 1 48 VAL CG1  C    0.937   3.848   2.529 1.00 . A A . 48 VAL CG1  1 1 
        8  8735 1 1 48 VAL CG2  C    1.889   1.779   1.555 1.00 . A A . 48 VAL CG2  1 1 
        8  8736 1 1 48 VAL H    H    5.056   2.610   2.825 1.00 . A A . 48 VAL H    1 1 
        8  8737 1 1 48 VAL HA   H    3.199   4.247   1.219 1.00 . A A . 48 VAL HA   1 1 
        8  8738 1 1 48 VAL HB   H    2.297   2.509   3.537 1.00 . A A . 48 VAL HB   1 1 
        8  8739 1 1 48 VAL HG11 H    1.136   4.764   3.082 1.00 . A A . 48 VAL HG11 1 1 
        8  8740 1 1 48 VAL HG12 H    0.674   4.111   1.505 1.00 . A A . 48 VAL HG12 1 1 
        8  8741 1 1 48 VAL HG13 H    0.098   3.333   2.993 1.00 . A A . 48 VAL HG13 1 1 
        8  8742 1 1 48 VAL HG21 H    2.710   1.066   1.558 1.00 . A A . 48 VAL HG21 1 1 
        8  8743 1 1 48 VAL HG22 H    0.974   1.256   1.838 1.00 . A A . 48 VAL HG22 1 1 
        8  8744 1 1 48 VAL HG23 H    1.772   2.170   0.544 1.00 . A A . 48 VAL HG23 1 1 
        8  8745 1 1 48 VAL N    N    4.561   2.844   1.971 1.00 . A A . 48 VAL N    1 1 
        8  8746 1 1 48 VAL O    O    4.358   4.324   4.245 1.00 . A A . 48 VAL O    1 1 
        8  8747 1 1 49 ILE C    C    2.790   7.712   4.402 1.00 . A A . 49 ILE C    1 1 
        8  8748 1 1 49 ILE CA   C    4.047   7.131   3.744 1.00 . A A . 49 ILE CA   1 1 
        8  8749 1 1 49 ILE CB   C    4.791   8.193   2.906 1.00 . A A . 49 ILE CB   1 1 
        8  8750 1 1 49 ILE CD1  C    6.864   6.701   2.527 1.00 . A A . 49 ILE CD1  1 1 
        8  8751 1 1 49 ILE CG1  C    5.804   7.610   1.902 1.00 . A A . 49 ILE CG1  1 1 
        8  8752 1 1 49 ILE CG2  C    5.469   9.204   3.841 1.00 . A A . 49 ILE CG2  1 1 
        8  8753 1 1 49 ILE H    H    3.135   6.265   2.066 1.00 . A A . 49 ILE H    1 1 
        8  8754 1 1 49 ILE HA   H    4.736   6.735   4.488 1.00 . A A . 49 ILE HA   1 1 
        8  8755 1 1 49 ILE HB   H    4.070   8.743   2.303 1.00 . A A . 49 ILE HB   1 1 
        8  8756 1 1 49 ILE HD11 H    6.408   5.793   2.915 1.00 . A A . 49 ILE HD11 1 1 
        8  8757 1 1 49 ILE HD12 H    7.596   6.424   1.768 1.00 . A A . 49 ILE HD12 1 1 
        8  8758 1 1 49 ILE HD13 H    7.379   7.225   3.330 1.00 . A A . 49 ILE HD13 1 1 
        8  8759 1 1 49 ILE HG12 H    5.264   7.053   1.136 1.00 . A A . 49 ILE HG12 1 1 
        8  8760 1 1 49 ILE HG13 H    6.313   8.437   1.406 1.00 . A A . 49 ILE HG13 1 1 
        8  8761 1 1 49 ILE HG21 H    6.042   9.925   3.259 1.00 . A A . 49 ILE HG21 1 1 
        8  8762 1 1 49 ILE HG22 H    4.711   9.746   4.406 1.00 . A A . 49 ILE HG22 1 1 
        8  8763 1 1 49 ILE HG23 H    6.132   8.701   4.544 1.00 . A A . 49 ILE HG23 1 1 
        8  8764 1 1 49 ILE N    N    3.632   6.018   2.914 1.00 . A A . 49 ILE N    1 1 
        8  8765 1 1 49 ILE O    O    2.073   8.526   3.801 1.00 . A A . 49 ILE O    1 1 
        8  8766 1 1 50 TYR C    C    1.469   8.109   7.711 1.00 . A A . 50 TYR C    1 1 
        8  8767 1 1 50 TYR CA   C    1.243   7.625   6.295 1.00 . A A . 50 TYR CA   1 1 
        8  8768 1 1 50 TYR CB   C    0.253   6.457   6.256 1.00 . A A . 50 TYR CB   1 1 
        8  8769 1 1 50 TYR CD1  C    0.647   5.095   8.366 1.00 . A A . 50 TYR CD1  1 1 
        8  8770 1 1 50 TYR CD2  C    0.684   3.964   6.225 1.00 . A A . 50 TYR CD2  1 1 
        8  8771 1 1 50 TYR CE1  C    0.768   3.860   9.021 1.00 . A A . 50 TYR CE1  1 1 
        8  8772 1 1 50 TYR CE2  C    0.651   2.722   6.882 1.00 . A A . 50 TYR CE2  1 1 
        8  8773 1 1 50 TYR CG   C    0.628   5.162   6.961 1.00 . A A . 50 TYR CG   1 1 
        8  8774 1 1 50 TYR CZ   C    0.695   2.669   8.284 1.00 . A A . 50 TYR CZ   1 1 
        8  8775 1 1 50 TYR H    H    3.182   6.733   6.145 1.00 . A A . 50 TYR H    1 1 
        8  8776 1 1 50 TYR HA   H    0.768   8.460   5.780 1.00 . A A . 50 TYR HA   1 1 
        8  8777 1 1 50 TYR HB2  H   -0.681   6.813   6.681 1.00 . A A . 50 TYR HB2  1 1 
        8  8778 1 1 50 TYR HB3  H    0.061   6.251   5.212 1.00 . A A . 50 TYR HB3  1 1 
        8  8779 1 1 50 TYR HD1  H    0.500   5.980   8.954 1.00 . A A . 50 TYR HD1  1 1 
        8  8780 1 1 50 TYR HD2  H    0.666   3.992   5.151 1.00 . A A . 50 TYR HD2  1 1 
        8  8781 1 1 50 TYR HE1  H    0.822   3.836  10.098 1.00 . A A . 50 TYR HE1  1 1 
        8  8782 1 1 50 TYR HE2  H    0.657   1.810   6.304 1.00 . A A . 50 TYR HE2  1 1 
        8  8783 1 1 50 TYR HH   H    1.072   1.520   9.784 1.00 . A A . 50 TYR HH   1 1 
        8  8784 1 1 50 TYR N    N    2.494   7.279   5.631 1.00 . A A . 50 TYR N    1 1 
        8  8785 1 1 50 TYR O    O    2.551   7.926   8.262 1.00 . A A . 50 TYR O    1 1 
        8  8786 1 1 50 TYR OH   O    0.633   1.468   8.931 1.00 . A A . 50 TYR OH   1 1 
        8  8787 1 1 51 ASP C    C   -0.008   7.955  10.550 1.00 . A A . 51 ASP C    1 1 
        8  8788 1 1 51 ASP CA   C    0.395   9.145   9.669 1.00 . A A . 51 ASP CA   1 1 
        8  8789 1 1 51 ASP CB   C   -0.589  10.302   9.855 1.00 . A A . 51 ASP CB   1 1 
        8  8790 1 1 51 ASP CG   C   -0.816  10.634  11.328 1.00 . A A . 51 ASP CG   1 1 
        8  8791 1 1 51 ASP H    H   -0.379   8.895   7.680 1.00 . A A . 51 ASP H    1 1 
        8  8792 1 1 51 ASP HA   H    1.373   9.522   9.944 1.00 . A A . 51 ASP HA   1 1 
        8  8793 1 1 51 ASP HB2  H   -0.201  11.184   9.345 1.00 . A A . 51 ASP HB2  1 1 
        8  8794 1 1 51 ASP HB3  H   -1.548  10.039   9.414 1.00 . A A . 51 ASP HB3  1 1 
        8  8795 1 1 51 ASP N    N    0.438   8.741   8.269 1.00 . A A . 51 ASP N    1 1 
        8  8796 1 1 51 ASP O    O   -1.169   7.535  10.497 1.00 . A A . 51 ASP O    1 1 
        8  8797 1 1 51 ASP OD1  O   -0.067  10.106  12.179 1.00 . A A . 51 ASP OD1  1 1 
        8  8798 1 1 51 ASP OD2  O   -1.749  11.420  11.590 1.00 . A A . 51 ASP OD2  1 1 
        8  8799 1 1 52 PRO C    C   -0.268   6.616  13.424 1.00 . A A . 52 PRO C    1 1 
        8  8800 1 1 52 PRO CA   C    0.632   6.273  12.227 1.00 . A A . 52 PRO CA   1 1 
        8  8801 1 1 52 PRO CB   C    2.006   5.771  12.677 1.00 . A A . 52 PRO CB   1 1 
        8  8802 1 1 52 PRO CD   C    2.276   7.874  11.586 1.00 . A A . 52 PRO CD   1 1 
        8  8803 1 1 52 PRO CG   C    2.811   7.065  12.768 1.00 . A A . 52 PRO CG   1 1 
        8  8804 1 1 52 PRO HA   H    0.156   5.488  11.646 1.00 . A A . 52 PRO HA   1 1 
        8  8805 1 1 52 PRO HB2  H    1.976   5.230  13.623 1.00 . A A . 52 PRO HB2  1 1 
        8  8806 1 1 52 PRO HB3  H    2.430   5.137  11.897 1.00 . A A . 52 PRO HB3  1 1 
        8  8807 1 1 52 PRO HD2  H    2.327   8.937  11.827 1.00 . A A . 52 PRO HD2  1 1 
        8  8808 1 1 52 PRO HD3  H    2.877   7.654  10.704 1.00 . A A . 52 PRO HD3  1 1 
        8  8809 1 1 52 PRO HG2  H    2.566   7.579  13.700 1.00 . A A . 52 PRO HG2  1 1 
        8  8810 1 1 52 PRO HG3  H    3.883   6.890  12.703 1.00 . A A . 52 PRO HG3  1 1 
        8  8811 1 1 52 PRO N    N    0.909   7.416  11.376 1.00 . A A . 52 PRO N    1 1 
        8  8812 1 1 52 PRO O    O   -0.468   5.756  14.281 1.00 . A A . 52 PRO O    1 1 
        8  8813 1 1 53 ALA C    C   -3.195   7.874  13.867 1.00 . A A . 53 ALA C    1 1 
        8  8814 1 1 53 ALA CA   C   -1.832   8.180  14.479 1.00 . A A . 53 ALA CA   1 1 
        8  8815 1 1 53 ALA CB   C   -1.730   9.662  14.848 1.00 . A A . 53 ALA CB   1 1 
        8  8816 1 1 53 ALA H    H   -0.619   8.568  12.828 1.00 . A A . 53 ALA H    1 1 
        8  8817 1 1 53 ALA HA   H   -1.710   7.598  15.393 1.00 . A A . 53 ALA HA   1 1 
        8  8818 1 1 53 ALA HB1  H   -1.975  10.280  13.985 1.00 . A A . 53 ALA HB1  1 1 
        8  8819 1 1 53 ALA HB2  H   -2.434   9.887  15.649 1.00 . A A . 53 ALA HB2  1 1 
        8  8820 1 1 53 ALA HB3  H   -0.718   9.894  15.181 1.00 . A A . 53 ALA HB3  1 1 
        8  8821 1 1 53 ALA N    N   -0.802   7.841  13.518 1.00 . A A . 53 ALA N    1 1 
        8  8822 1 1 53 ALA O    O   -4.105   7.481  14.596 1.00 . A A . 53 ALA O    1 1 
        8  8823 1 1 54 GLU C    C   -4.666   6.532  11.214 1.00 . A A . 54 GLU C    1 1 
        8  8824 1 1 54 GLU CA   C   -4.608   7.917  11.864 1.00 . A A . 54 GLU CA   1 1 
        8  8825 1 1 54 GLU CB   C   -4.822   9.046  10.837 1.00 . A A . 54 GLU CB   1 1 
        8  8826 1 1 54 GLU CD   C   -6.211  10.985  11.728 1.00 . A A . 54 GLU CD   1 1 
        8  8827 1 1 54 GLU CG   C   -6.214   9.696  10.916 1.00 . A A . 54 GLU CG   1 1 
        8  8828 1 1 54 GLU H    H   -2.510   8.236  11.979 1.00 . A A . 54 GLU H    1 1 
        8  8829 1 1 54 GLU HA   H   -5.368   8.002  12.628 1.00 . A A . 54 GLU HA   1 1 
        8  8830 1 1 54 GLU HB2  H   -4.058   9.822  10.930 1.00 . A A . 54 GLU HB2  1 1 
        8  8831 1 1 54 GLU HB3  H   -4.755   8.613   9.848 1.00 . A A . 54 GLU HB3  1 1 
        8  8832 1 1 54 GLU HG2  H   -6.531   9.961   9.907 1.00 . A A . 54 GLU HG2  1 1 
        8  8833 1 1 54 GLU HG3  H   -6.948   9.007  11.332 1.00 . A A . 54 GLU HG3  1 1 
        8  8834 1 1 54 GLU N    N   -3.332   8.059  12.544 1.00 . A A . 54 GLU N    1 1 
        8  8835 1 1 54 GLU O    O   -5.527   5.716  11.538 1.00 . A A . 54 GLU O    1 1 
        8  8836 1 1 54 GLU OE1  O   -6.348  10.880  12.965 1.00 . A A . 54 GLU OE1  1 1 
        8  8837 1 1 54 GLU OE2  O   -6.109  12.049  11.082 1.00 . A A . 54 GLU OE2  1 1 
        8  8838 1 1 55 THR C    C   -2.394   4.250  10.791 1.00 . A A . 55 THR C    1 1 
        8  8839 1 1 55 THR CA   C   -3.383   4.929   9.856 1.00 . A A . 55 THR CA   1 1 
        8  8840 1 1 55 THR CB   C   -3.108   4.849   8.341 1.00 . A A . 55 THR CB   1 1 
        8  8841 1 1 55 THR CG2  C   -4.432   4.631   7.619 1.00 . A A . 55 THR CG2  1 1 
        8  8842 1 1 55 THR H    H   -2.987   6.953  10.171 1.00 . A A . 55 THR H    1 1 
        8  8843 1 1 55 THR HA   H   -4.279   4.329   9.983 1.00 . A A . 55 THR HA   1 1 
        8  8844 1 1 55 THR HB   H   -2.387   4.095   8.032 1.00 . A A . 55 THR HB   1 1 
        8  8845 1 1 55 THR HG1  H   -3.425   6.613   7.701 1.00 . A A . 55 THR HG1  1 1 
        8  8846 1 1 55 THR HG21 H   -5.185   5.345   7.952 1.00 . A A . 55 THR HG21 1 1 
        8  8847 1 1 55 THR HG22 H   -4.290   4.715   6.542 1.00 . A A . 55 THR HG22 1 1 
        8  8848 1 1 55 THR HG23 H   -4.755   3.614   7.866 1.00 . A A . 55 THR HG23 1 1 
        8  8849 1 1 55 THR N    N   -3.727   6.269  10.299 1.00 . A A . 55 THR N    1 1 
        8  8850 1 1 55 THR O    O   -2.140   4.714  11.897 1.00 . A A . 55 THR O    1 1 
        8  8851 1 1 55 THR OG1  O   -2.642   6.089   7.884 1.00 . A A . 55 THR OG1  1 1 
        8  8852 1 1 56 GLY C    C   -2.482   0.816  10.758 1.00 . A A . 56 GLY C    1 1 
        8  8853 1 1 56 GLY CA   C   -1.664   1.981  11.299 1.00 . A A . 56 GLY CA   1 1 
        8  8854 1 1 56 GLY H    H   -2.207   2.768   9.462 1.00 . A A . 56 GLY H    1 1 
        8  8855 1 1 56 GLY HA2  H   -0.598   1.761  11.311 1.00 . A A . 56 GLY HA2  1 1 
        8  8856 1 1 56 GLY HA3  H   -1.991   2.212  12.315 1.00 . A A . 56 GLY HA3  1 1 
        8  8857 1 1 56 GLY N    N   -1.954   3.061  10.388 1.00 . A A . 56 GLY N    1 1 
        8  8858 1 1 56 GLY O    O   -3.655   0.710  11.081 1.00 . A A . 56 GLY O    1 1 
        8  8859 1 1 57 THR C    C   -3.563  -1.293   8.542 1.00 . A A . 57 THR C    1 1 
        8  8860 1 1 57 THR CA   C   -2.117  -0.907   8.822 1.00 . A A . 57 THR CA   1 1 
        8  8861 1 1 57 THR CB   C   -1.347  -2.212   9.094 1.00 . A A . 57 THR CB   1 1 
        8  8862 1 1 57 THR CG2  C    0.171  -2.010   9.124 1.00 . A A . 57 THR CG2  1 1 
        8  8863 1 1 57 THR H    H   -1.005   0.490   9.685 1.00 . A A . 57 THR H    1 1 
        8  8864 1 1 57 THR HA   H   -1.712  -0.455   7.915 1.00 . A A . 57 THR HA   1 1 
        8  8865 1 1 57 THR HB   H   -1.585  -2.937   8.313 1.00 . A A . 57 THR HB   1 1 
        8  8866 1 1 57 THR HG1  H   -1.281  -3.554  10.520 1.00 . A A . 57 THR HG1  1 1 
        8  8867 1 1 57 THR HG21 H    0.662  -2.973   9.271 1.00 . A A . 57 THR HG21 1 1 
        8  8868 1 1 57 THR HG22 H    0.508  -1.584   8.178 1.00 . A A . 57 THR HG22 1 1 
        8  8869 1 1 57 THR HG23 H    0.456  -1.347   9.941 1.00 . A A . 57 THR HG23 1 1 
        8  8870 1 1 57 THR N    N   -1.821  -0.010   9.944 1.00 . A A . 57 THR N    1 1 
        8  8871 1 1 57 THR O    O   -3.884  -1.593   7.395 1.00 . A A . 57 THR O    1 1 
        8  8872 1 1 57 THR OG1  O   -1.748  -2.733  10.348 1.00 . A A . 57 THR OG1  1 1 
        8  8873 1 1 58 ALA C    C   -6.419  -0.802   8.113 1.00 . A A . 58 ALA C    1 1 
        8  8874 1 1 58 ALA CA   C   -5.869  -1.286   9.450 1.00 . A A . 58 ALA CA   1 1 
        8  8875 1 1 58 ALA CB   C   -6.394  -0.397  10.580 1.00 . A A . 58 ALA CB   1 1 
        8  8876 1 1 58 ALA H    H   -4.054  -0.955  10.441 1.00 . A A . 58 ALA H    1 1 
        8  8877 1 1 58 ALA HA   H   -6.194  -2.302   9.609 1.00 . A A . 58 ALA HA   1 1 
        8  8878 1 1 58 ALA HB1  H   -6.020  -0.769  11.534 1.00 . A A . 58 ALA HB1  1 1 
        8  8879 1 1 58 ALA HB2  H   -6.008   0.616  10.444 1.00 . A A . 58 ALA HB2  1 1 
        8  8880 1 1 58 ALA HB3  H   -7.483  -0.379  10.584 1.00 . A A . 58 ALA HB3  1 1 
        8  8881 1 1 58 ALA N    N   -4.430  -1.220   9.539 1.00 . A A . 58 ALA N    1 1 
        8  8882 1 1 58 ALA O    O   -7.039  -1.565   7.372 1.00 . A A . 58 ALA O    1 1 
        8  8883 1 1 59 ALA C    C   -6.377   0.568   5.371 1.00 . A A . 59 ALA C    1 1 
        8  8884 1 1 59 ALA CA   C   -6.935   1.076   6.694 1.00 . A A . 59 ALA CA   1 1 
        8  8885 1 1 59 ALA CB   C   -6.943   2.599   6.773 1.00 . A A . 59 ALA CB   1 1 
        8  8886 1 1 59 ALA H    H   -5.429   0.952   8.292 1.00 . A A . 59 ALA H    1 1 
        8  8887 1 1 59 ALA HA   H   -7.977   0.756   6.766 1.00 . A A . 59 ALA HA   1 1 
        8  8888 1 1 59 ALA HB1  H   -6.085   3.002   6.239 1.00 . A A . 59 ALA HB1  1 1 
        8  8889 1 1 59 ALA HB2  H   -7.849   2.968   6.299 1.00 . A A . 59 ALA HB2  1 1 
        8  8890 1 1 59 ALA HB3  H   -6.951   2.925   7.812 1.00 . A A . 59 ALA HB3  1 1 
        8  8891 1 1 59 ALA N    N   -6.193   0.477   7.806 1.00 . A A . 59 ALA N    1 1 
        8  8892 1 1 59 ALA O    O   -7.098   0.280   4.413 1.00 . A A . 59 ALA O    1 1 
        8  8893 1 1 60 ILE C    C   -4.811  -1.444   3.899 1.00 . A A . 60 ILE C    1 1 
        8  8894 1 1 60 ILE CA   C   -4.294  -0.065   4.251 1.00 . A A . 60 ILE CA   1 1 
        8  8895 1 1 60 ILE CB   C   -2.794  -0.050   4.606 1.00 . A A . 60 ILE CB   1 1 
        8  8896 1 1 60 ILE CD1  C   -2.551   2.451   5.046 1.00 . A A . 60 ILE CD1  1 1 
        8  8897 1 1 60 ILE CG1  C   -2.215   1.279   4.121 1.00 . A A . 60 ILE CG1  1 1 
        8  8898 1 1 60 ILE CG2  C   -1.985  -1.205   3.998 1.00 . A A . 60 ILE CG2  1 1 
        8  8899 1 1 60 ILE H    H   -4.546   0.674   6.201 1.00 . A A . 60 ILE H    1 1 
        8  8900 1 1 60 ILE HA   H   -4.509   0.569   3.389 1.00 . A A . 60 ILE HA   1 1 
        8  8901 1 1 60 ILE HB   H   -2.652  -0.121   5.684 1.00 . A A . 60 ILE HB   1 1 
        8  8902 1 1 60 ILE HD11 H   -2.246   2.218   6.067 1.00 . A A . 60 ILE HD11 1 1 
        8  8903 1 1 60 ILE HD12 H   -2.001   3.329   4.712 1.00 . A A . 60 ILE HD12 1 1 
        8  8904 1 1 60 ILE HD13 H   -3.617   2.671   5.023 1.00 . A A . 60 ILE HD13 1 1 
        8  8905 1 1 60 ILE HG12 H   -1.134   1.205   4.076 1.00 . A A . 60 ILE HG12 1 1 
        8  8906 1 1 60 ILE HG13 H   -2.601   1.446   3.116 1.00 . A A . 60 ILE HG13 1 1 
        8  8907 1 1 60 ILE HG21 H   -0.928  -1.040   4.192 1.00 . A A . 60 ILE HG21 1 1 
        8  8908 1 1 60 ILE HG22 H   -2.251  -2.149   4.469 1.00 . A A . 60 ILE HG22 1 1 
        8  8909 1 1 60 ILE HG23 H   -2.150  -1.277   2.924 1.00 . A A . 60 ILE HG23 1 1 
        8  8910 1 1 60 ILE N    N   -5.050   0.461   5.356 1.00 . A A . 60 ILE N    1 1 
        8  8911 1 1 60 ILE O    O   -5.218  -1.645   2.765 1.00 . A A . 60 ILE O    1 1 
        8  8912 1 1 61 GLN C    C   -6.613  -3.833   4.081 1.00 . A A . 61 GLN C    1 1 
        8  8913 1 1 61 GLN CA   C   -5.168  -3.761   4.583 1.00 . A A . 61 GLN CA   1 1 
        8  8914 1 1 61 GLN CB   C   -4.880  -4.631   5.813 1.00 . A A . 61 GLN CB   1 1 
        8  8915 1 1 61 GLN CD   C   -3.100  -6.181   6.724 1.00 . A A . 61 GLN CD   1 1 
        8  8916 1 1 61 GLN CG   C   -3.952  -5.820   5.511 1.00 . A A . 61 GLN CG   1 1 
        8  8917 1 1 61 GLN H    H   -4.503  -2.116   5.781 1.00 . A A . 61 GLN H    1 1 
        8  8918 1 1 61 GLN HA   H   -4.514  -4.107   3.791 1.00 . A A . 61 GLN HA   1 1 
        8  8919 1 1 61 GLN HB2  H   -4.388  -4.011   6.558 1.00 . A A . 61 GLN HB2  1 1 
        8  8920 1 1 61 GLN HB3  H   -5.813  -5.006   6.229 1.00 . A A . 61 GLN HB3  1 1 
        8  8921 1 1 61 GLN HE21 H   -1.921  -4.548   6.441 1.00 . A A . 61 GLN HE21 1 1 
        8  8922 1 1 61 GLN HE22 H   -1.506  -5.585   7.802 1.00 . A A . 61 GLN HE22 1 1 
        8  8923 1 1 61 GLN HG2  H   -4.550  -6.680   5.207 1.00 . A A . 61 GLN HG2  1 1 
        8  8924 1 1 61 GLN HG3  H   -3.260  -5.583   4.704 1.00 . A A . 61 GLN HG3  1 1 
        8  8925 1 1 61 GLN N    N   -4.804  -2.378   4.849 1.00 . A A . 61 GLN N    1 1 
        8  8926 1 1 61 GLN NE2  N   -2.093  -5.359   7.015 1.00 . A A . 61 GLN NE2  1 1 
        8  8927 1 1 61 GLN O    O   -6.887  -4.510   3.090 1.00 . A A . 61 GLN O    1 1 
        8  8928 1 1 61 GLN OE1  O   -3.333  -7.178   7.394 1.00 . A A . 61 GLN OE1  1 1 
        8  8929 1 1 62 GLU C    C   -8.934  -2.598   2.753 1.00 . A A . 62 GLU C    1 1 
        8  8930 1 1 62 GLU CA   C   -8.887  -2.904   4.254 1.00 . A A . 62 GLU CA   1 1 
        8  8931 1 1 62 GLU CB   C   -9.570  -1.801   5.087 1.00 . A A . 62 GLU CB   1 1 
        8  8932 1 1 62 GLU CD   C  -11.945  -2.277   5.740 1.00 . A A . 62 GLU CD   1 1 
        8  8933 1 1 62 GLU CG   C  -10.492  -2.365   6.178 1.00 . A A . 62 GLU CG   1 1 
        8  8934 1 1 62 GLU H    H   -7.220  -2.532   5.529 1.00 . A A . 62 GLU H    1 1 
        8  8935 1 1 62 GLU HA   H   -9.414  -3.844   4.386 1.00 . A A . 62 GLU HA   1 1 
        8  8936 1 1 62 GLU HB2  H   -8.821  -1.178   5.570 1.00 . A A . 62 GLU HB2  1 1 
        8  8937 1 1 62 GLU HB3  H  -10.157  -1.143   4.443 1.00 . A A . 62 GLU HB3  1 1 
        8  8938 1 1 62 GLU HG2  H  -10.240  -3.397   6.418 1.00 . A A . 62 GLU HG2  1 1 
        8  8939 1 1 62 GLU HG3  H  -10.378  -1.772   7.085 1.00 . A A . 62 GLU HG3  1 1 
        8  8940 1 1 62 GLU N    N   -7.515  -3.075   4.720 1.00 . A A . 62 GLU N    1 1 
        8  8941 1 1 62 GLU O    O   -9.552  -3.326   1.972 1.00 . A A . 62 GLU O    1 1 
        8  8942 1 1 62 GLU OE1  O  -12.388  -3.229   5.063 1.00 . A A . 62 GLU OE1  1 1 
        8  8943 1 1 62 GLU OE2  O  -12.576  -1.243   6.035 1.00 . A A . 62 GLU OE2  1 1 
        8  8944 1 1 63 LYS C    C   -7.547  -2.127   0.065 1.00 . A A . 63 LYS C    1 1 
        8  8945 1 1 63 LYS CA   C   -8.272  -1.119   0.947 1.00 . A A . 63 LYS CA   1 1 
        8  8946 1 1 63 LYS CB   C   -7.666   0.271   0.851 1.00 . A A . 63 LYS CB   1 1 
        8  8947 1 1 63 LYS CD   C   -9.804   1.494  -0.017 1.00 . A A . 63 LYS CD   1 1 
        8  8948 1 1 63 LYS CE   C  -11.171   0.933   0.423 1.00 . A A . 63 LYS CE   1 1 
        8  8949 1 1 63 LYS CG   C   -8.721   1.357   1.069 1.00 . A A . 63 LYS CG   1 1 
        8  8950 1 1 63 LYS H    H   -7.749  -0.941   2.977 1.00 . A A . 63 LYS H    1 1 
        8  8951 1 1 63 LYS HA   H   -9.293  -1.089   0.584 1.00 . A A . 63 LYS HA   1 1 
        8  8952 1 1 63 LYS HB2  H   -6.872   0.384   1.592 1.00 . A A . 63 LYS HB2  1 1 
        8  8953 1 1 63 LYS HB3  H   -7.206   0.393  -0.112 1.00 . A A . 63 LYS HB3  1 1 
        8  8954 1 1 63 LYS HD2  H   -9.910   2.563  -0.214 1.00 . A A . 63 LYS HD2  1 1 
        8  8955 1 1 63 LYS HD3  H   -9.465   1.019  -0.942 1.00 . A A . 63 LYS HD3  1 1 
        8  8956 1 1 63 LYS HE2  H  -11.192  -0.149   0.299 1.00 . A A . 63 LYS HE2  1 1 
        8  8957 1 1 63 LYS HE3  H  -11.347   1.158   1.477 1.00 . A A . 63 LYS HE3  1 1 
        8  8958 1 1 63 LYS HG2  H   -9.164   1.207   2.054 1.00 . A A . 63 LYS HG2  1 1 
        8  8959 1 1 63 LYS HG3  H   -8.160   2.286   1.073 1.00 . A A . 63 LYS HG3  1 1 
        8  8960 1 1 63 LYS HZ1  H  -12.359   2.496  -0.192 1.00 . A A . 63 LYS HZ1  1 1 
        8  8961 1 1 63 LYS HZ2  H  -12.158   1.332  -1.343 1.00 . A A . 63 LYS HZ2  1 1 
        8  8962 1 1 63 LYS HZ3  H  -13.157   1.069  -0.065 1.00 . A A . 63 LYS HZ3  1 1 
        8  8963 1 1 63 LYS N    N   -8.285  -1.514   2.334 1.00 . A A . 63 LYS N    1 1 
        8  8964 1 1 63 LYS NZ   N  -12.291   1.501  -0.356 1.00 . A A . 63 LYS NZ   1 1 
        8  8965 1 1 63 LYS O    O   -8.036  -2.427  -1.018 1.00 . A A . 63 LYS O    1 1 
        8  8966 1 1 64 ILE C    C   -6.543  -4.759  -0.643 1.00 . A A . 64 ILE C    1 1 
        8  8967 1 1 64 ILE CA   C   -5.598  -3.637  -0.171 1.00 . A A . 64 ILE CA   1 1 
        8  8968 1 1 64 ILE CB   C   -4.481  -4.131   0.775 1.00 . A A . 64 ILE CB   1 1 
        8  8969 1 1 64 ILE CD1  C   -2.544  -4.162  -0.856 1.00 . A A . 64 ILE CD1  1 1 
        8  8970 1 1 64 ILE CG1  C   -3.126  -3.520   0.402 1.00 . A A . 64 ILE CG1  1 1 
        8  8971 1 1 64 ILE CG2  C   -4.364  -5.650   0.944 1.00 . A A . 64 ILE CG2  1 1 
        8  8972 1 1 64 ILE H    H   -6.104  -2.363   1.438 1.00 . A A . 64 ILE H    1 1 
        8  8973 1 1 64 ILE HA   H   -5.100  -3.101  -0.986 1.00 . A A . 64 ILE HA   1 1 
        8  8974 1 1 64 ILE HB   H   -4.698  -3.759   1.762 1.00 . A A . 64 ILE HB   1 1 
        8  8975 1 1 64 ILE HD11 H   -2.393  -5.227  -0.692 1.00 . A A . 64 ILE HD11 1 1 
        8  8976 1 1 64 ILE HD12 H   -3.221  -4.027  -1.695 1.00 . A A . 64 ILE HD12 1 1 
        8  8977 1 1 64 ILE HD13 H   -1.586  -3.695  -1.076 1.00 . A A . 64 ILE HD13 1 1 
        8  8978 1 1 64 ILE HG12 H   -3.237  -2.449   0.247 1.00 . A A . 64 ILE HG12 1 1 
        8  8979 1 1 64 ILE HG13 H   -2.434  -3.666   1.230 1.00 . A A . 64 ILE HG13 1 1 
        8  8980 1 1 64 ILE HG21 H   -4.368  -6.136  -0.029 1.00 . A A . 64 ILE HG21 1 1 
        8  8981 1 1 64 ILE HG22 H   -3.440  -5.889   1.466 1.00 . A A . 64 ILE HG22 1 1 
        8  8982 1 1 64 ILE HG23 H   -5.188  -6.025   1.546 1.00 . A A . 64 ILE HG23 1 1 
        8  8983 1 1 64 ILE N    N   -6.402  -2.638   0.515 1.00 . A A . 64 ILE N    1 1 
        8  8984 1 1 64 ILE O    O   -6.615  -5.076  -1.832 1.00 . A A . 64 ILE O    1 1 
        8  8985 1 1 65 GLU C    C   -9.388  -5.824  -0.885 1.00 . A A . 65 GLU C    1 1 
        8  8986 1 1 65 GLU CA   C   -8.313  -6.331   0.075 1.00 . A A . 65 GLU CA   1 1 
        8  8987 1 1 65 GLU CB   C   -8.929  -6.756   1.416 1.00 . A A . 65 GLU CB   1 1 
        8  8988 1 1 65 GLU CD   C   -8.445  -9.204   1.874 1.00 . A A . 65 GLU CD   1 1 
        8  8989 1 1 65 GLU CG   C   -8.035  -7.762   2.157 1.00 . A A . 65 GLU CG   1 1 
        8  8990 1 1 65 GLU H    H   -7.181  -4.991   1.269 1.00 . A A . 65 GLU H    1 1 
        8  8991 1 1 65 GLU HA   H   -7.840  -7.199  -0.388 1.00 . A A . 65 GLU HA   1 1 
        8  8992 1 1 65 GLU HB2  H   -9.085  -5.881   2.045 1.00 . A A . 65 GLU HB2  1 1 
        8  8993 1 1 65 GLU HB3  H   -9.897  -7.227   1.238 1.00 . A A . 65 GLU HB3  1 1 
        8  8994 1 1 65 GLU HG2  H   -6.991  -7.632   1.874 1.00 . A A . 65 GLU HG2  1 1 
        8  8995 1 1 65 GLU HG3  H   -8.124  -7.593   3.230 1.00 . A A . 65 GLU HG3  1 1 
        8  8996 1 1 65 GLU N    N   -7.310  -5.304   0.310 1.00 . A A . 65 GLU N    1 1 
        8  8997 1 1 65 GLU O    O   -9.627  -6.431  -1.926 1.00 . A A . 65 GLU O    1 1 
        8  8998 1 1 65 GLU OE1  O   -8.767  -9.488   0.701 1.00 . A A . 65 GLU OE1  1 1 
        8  8999 1 1 65 GLU OE2  O   -8.469  -9.985   2.848 1.00 . A A . 65 GLU OE2  1 1 
        8  9000 1 1 66 LYS C    C  -10.818  -3.915  -2.788 1.00 . A A . 66 LYS C    1 1 
        8  9001 1 1 66 LYS CA   C  -11.195  -4.233  -1.333 1.00 . A A . 66 LYS CA   1 1 
        8  9002 1 1 66 LYS CB   C  -11.862  -3.028  -0.649 1.00 . A A . 66 LYS CB   1 1 
        8  9003 1 1 66 LYS CD   C  -12.562  -4.130   1.555 1.00 . A A . 66 LYS CD   1 1 
        8  9004 1 1 66 LYS CE   C  -13.759  -4.725   2.308 1.00 . A A . 66 LYS CE   1 1 
        8  9005 1 1 66 LYS CG   C  -13.026  -3.441   0.265 1.00 . A A . 66 LYS CG   1 1 
        8  9006 1 1 66 LYS H    H   -9.799  -4.233   0.309 1.00 . A A . 66 LYS H    1 1 
        8  9007 1 1 66 LYS HA   H  -11.923  -5.043  -1.390 1.00 . A A . 66 LYS HA   1 1 
        8  9008 1 1 66 LYS HB2  H  -11.123  -2.455  -0.093 1.00 . A A . 66 LYS HB2  1 1 
        8  9009 1 1 66 LYS HB3  H  -12.281  -2.383  -1.422 1.00 . A A . 66 LYS HB3  1 1 
        8  9010 1 1 66 LYS HD2  H  -11.857  -4.929   1.322 1.00 . A A . 66 LYS HD2  1 1 
        8  9011 1 1 66 LYS HD3  H  -12.061  -3.389   2.184 1.00 . A A . 66 LYS HD3  1 1 
        8  9012 1 1 66 LYS HE2  H  -14.529  -3.959   2.424 1.00 . A A . 66 LYS HE2  1 1 
        8  9013 1 1 66 LYS HE3  H  -14.171  -5.556   1.734 1.00 . A A . 66 LYS HE3  1 1 
        8  9014 1 1 66 LYS HG2  H  -13.585  -2.544   0.538 1.00 . A A . 66 LYS HG2  1 1 
        8  9015 1 1 66 LYS HG3  H  -13.696  -4.098  -0.293 1.00 . A A . 66 LYS HG3  1 1 
        8  9016 1 1 66 LYS HZ1  H  -12.612  -5.861   3.608 1.00 . A A . 66 LYS HZ1  1 1 
        8  9017 1 1 66 LYS HZ2  H  -13.051  -4.405   4.198 1.00 . A A . 66 LYS HZ2  1 1 
        8  9018 1 1 66 LYS HZ3  H  -14.157  -5.602   4.138 1.00 . A A . 66 LYS HZ3  1 1 
        8  9019 1 1 66 LYS N    N  -10.060  -4.717  -0.546 1.00 . A A . 66 LYS N    1 1 
        8  9020 1 1 66 LYS NZ   N  -13.373  -5.199   3.650 1.00 . A A . 66 LYS NZ   1 1 
        8  9021 1 1 66 LYS O    O  -11.646  -4.058  -3.683 1.00 . A A . 66 LYS O    1 1 
        8  9022 1 1 67 LEU C    C   -8.869  -4.549  -5.158 1.00 . A A . 67 LEU C    1 1 
        8  9023 1 1 67 LEU CA   C   -9.041  -3.247  -4.365 1.00 . A A . 67 LEU CA   1 1 
        8  9024 1 1 67 LEU CB   C   -7.728  -2.457  -4.254 1.00 . A A . 67 LEU CB   1 1 
        8  9025 1 1 67 LEU CD1  C   -6.879  -0.282  -3.258 1.00 . A A . 67 LEU CD1  1 1 
        8  9026 1 1 67 LEU CD2  C   -8.166  -0.263  -5.409 1.00 . A A . 67 LEU CD2  1 1 
        8  9027 1 1 67 LEU CG   C   -8.005  -0.956  -4.049 1.00 . A A . 67 LEU CG   1 1 
        8  9028 1 1 67 LEU H    H   -8.951  -3.368  -2.245 1.00 . A A . 67 LEU H    1 1 
        8  9029 1 1 67 LEU HA   H   -9.758  -2.647  -4.926 1.00 . A A . 67 LEU HA   1 1 
        8  9030 1 1 67 LEU HB2  H   -7.138  -2.858  -3.428 1.00 . A A . 67 LEU HB2  1 1 
        8  9031 1 1 67 LEU HB3  H   -7.146  -2.586  -5.166 1.00 . A A . 67 LEU HB3  1 1 
        8  9032 1 1 67 LEU HD11 H   -6.865   0.793  -3.440 1.00 . A A . 67 LEU HD11 1 1 
        8  9033 1 1 67 LEU HD12 H   -7.030  -0.449  -2.196 1.00 . A A . 67 LEU HD12 1 1 
        8  9034 1 1 67 LEU HD13 H   -5.920  -0.710  -3.526 1.00 . A A . 67 LEU HD13 1 1 
        8  9035 1 1 67 LEU HD21 H   -8.430   0.784  -5.261 1.00 . A A . 67 LEU HD21 1 1 
        8  9036 1 1 67 LEU HD22 H   -7.234  -0.317  -5.972 1.00 . A A . 67 LEU HD22 1 1 
        8  9037 1 1 67 LEU HD23 H   -8.956  -0.742  -5.987 1.00 . A A . 67 LEU HD23 1 1 
        8  9038 1 1 67 LEU HG   H   -8.928  -0.825  -3.482 1.00 . A A . 67 LEU HG   1 1 
        8  9039 1 1 67 LEU N    N   -9.581  -3.482  -3.032 1.00 . A A . 67 LEU N    1 1 
        8  9040 1 1 67 LEU O    O   -8.711  -4.501  -6.376 1.00 . A A . 67 LEU O    1 1 
        8  9041 1 1 68 GLY C    C   -7.261  -7.390  -5.158 1.00 . A A . 68 GLY C    1 1 
        8  9042 1 1 68 GLY CA   C   -8.735  -7.011  -5.098 1.00 . A A . 68 GLY CA   1 1 
        8  9043 1 1 68 GLY H    H   -9.016  -5.689  -3.481 1.00 . A A . 68 GLY H    1 1 
        8  9044 1 1 68 GLY HA2  H   -9.261  -7.746  -4.488 1.00 . A A . 68 GLY HA2  1 1 
        8  9045 1 1 68 GLY HA3  H   -9.163  -7.021  -6.101 1.00 . A A . 68 GLY HA3  1 1 
        8  9046 1 1 68 GLY N    N   -8.879  -5.703  -4.484 1.00 . A A . 68 GLY N    1 1 
        8  9047 1 1 68 GLY O    O   -6.780  -7.845  -6.193 1.00 . A A . 68 GLY O    1 1 
        8  9048 1 1 69 TYR C    C   -4.822  -7.960  -2.543 1.00 . A A . 69 TYR C    1 1 
        8  9049 1 1 69 TYR CA   C   -5.120  -7.416  -3.934 1.00 . A A . 69 TYR CA   1 1 
        8  9050 1 1 69 TYR CB   C   -4.400  -6.089  -4.163 1.00 . A A . 69 TYR CB   1 1 
        8  9051 1 1 69 TYR CD1  C   -4.127  -5.929  -6.662 1.00 . A A . 69 TYR CD1  1 1 
        8  9052 1 1 69 TYR CD2  C   -2.183  -6.449  -5.294 1.00 . A A . 69 TYR CD2  1 1 
        8  9053 1 1 69 TYR CE1  C   -3.313  -5.881  -7.801 1.00 . A A . 69 TYR CE1  1 1 
        8  9054 1 1 69 TYR CE2  C   -1.368  -6.364  -6.429 1.00 . A A . 69 TYR CE2  1 1 
        8  9055 1 1 69 TYR CG   C   -3.547  -6.140  -5.401 1.00 . A A . 69 TYR CG   1 1 
        8  9056 1 1 69 TYR CZ   C   -1.930  -6.096  -7.687 1.00 . A A . 69 TYR CZ   1 1 
        8  9057 1 1 69 TYR H    H   -6.989  -6.816  -3.211 1.00 . A A . 69 TYR H    1 1 
        8  9058 1 1 69 TYR HA   H   -4.776  -8.139  -4.681 1.00 . A A . 69 TYR HA   1 1 
        8  9059 1 1 69 TYR HB2  H   -5.126  -5.280  -4.262 1.00 . A A . 69 TYR HB2  1 1 
        8  9060 1 1 69 TYR HB3  H   -3.771  -5.842  -3.307 1.00 . A A . 69 TYR HB3  1 1 
        8  9061 1 1 69 TYR HD1  H   -5.185  -5.730  -6.751 1.00 . A A . 69 TYR HD1  1 1 
        8  9062 1 1 69 TYR HD2  H   -1.738  -6.639  -4.328 1.00 . A A . 69 TYR HD2  1 1 
        8  9063 1 1 69 TYR HE1  H   -3.765  -5.656  -8.748 1.00 . A A . 69 TYR HE1  1 1 
        8  9064 1 1 69 TYR HE2  H   -0.310  -6.449  -6.287 1.00 . A A . 69 TYR HE2  1 1 
        8  9065 1 1 69 TYR HH   H   -0.202  -6.043  -8.567 1.00 . A A . 69 TYR HH   1 1 
        8  9066 1 1 69 TYR N    N   -6.549  -7.189  -4.048 1.00 . A A . 69 TYR N    1 1 
        8  9067 1 1 69 TYR O    O   -5.717  -8.029  -1.704 1.00 . A A . 69 TYR O    1 1 
        8  9068 1 1 69 TYR OH   O   -1.132  -5.962  -8.785 1.00 . A A . 69 TYR OH   1 1 
        8  9069 1 1 70 HIS C    C   -1.712  -8.269  -0.716 1.00 . A A . 70 HIS C    1 1 
        8  9070 1 1 70 HIS CA   C   -3.145  -8.735  -0.954 1.00 . A A . 70 HIS CA   1 1 
        8  9071 1 1 70 HIS CB   C   -3.329 -10.250  -0.804 1.00 . A A . 70 HIS CB   1 1 
        8  9072 1 1 70 HIS CD2  C   -3.882 -10.178   1.709 1.00 . A A . 70 HIS CD2  1 1 
        8  9073 1 1 70 HIS CE1  C   -2.983 -12.075   2.342 1.00 . A A . 70 HIS CE1  1 1 
        8  9074 1 1 70 HIS CG   C   -3.271 -10.746   0.619 1.00 . A A . 70 HIS CG   1 1 
        8  9075 1 1 70 HIS H    H   -2.842  -8.245  -2.989 1.00 . A A . 70 HIS H    1 1 
        8  9076 1 1 70 HIS HA   H   -3.782  -8.240  -0.223 1.00 . A A . 70 HIS HA   1 1 
        8  9077 1 1 70 HIS HB2  H   -4.314 -10.518  -1.189 1.00 . A A . 70 HIS HB2  1 1 
        8  9078 1 1 70 HIS HB3  H   -2.581 -10.764  -1.406 1.00 . A A . 70 HIS HB3  1 1 
        8  9079 1 1 70 HIS HD1  H   -2.265 -12.621   0.445 1.00 . A A . 70 HIS HD1  1 1 
        8  9080 1 1 70 HIS HD2  H   -4.455  -9.262   1.724 1.00 . A A . 70 HIS HD2  1 1 
        8  9081 1 1 70 HIS HE1  H   -2.695 -12.925   2.941 1.00 . A A . 70 HIS HE1  1 1 
        8  9082 1 1 70 HIS N    N   -3.563  -8.324  -2.281 1.00 . A A . 70 HIS N    1 1 
        8  9083 1 1 70 HIS ND1  N   -2.729 -11.943   1.029 1.00 . A A . 70 HIS ND1  1 1 
        8  9084 1 1 70 HIS NE2  N   -3.678 -11.024   2.802 1.00 . A A . 70 HIS NE2  1 1 
        8  9085 1 1 70 HIS O    O   -0.910  -8.234  -1.649 1.00 . A A . 70 HIS O    1 1 
        8  9086 1 1 71 VAL C    C    0.459  -8.466   1.914 1.00 . A A . 71 VAL C    1 1 
        8  9087 1 1 71 VAL CA   C   -0.087  -7.424   0.942 1.00 . A A . 71 VAL CA   1 1 
        8  9088 1 1 71 VAL CB   C   -0.210  -6.014   1.549 1.00 . A A . 71 VAL CB   1 1 
        8  9089 1 1 71 VAL CG1  C   -0.815  -5.996   2.958 1.00 . A A . 71 VAL CG1  1 1 
        8  9090 1 1 71 VAL CG2  C    1.128  -5.279   1.558 1.00 . A A . 71 VAL CG2  1 1 
        8  9091 1 1 71 VAL H    H   -2.078  -8.020   1.259 1.00 . A A . 71 VAL H    1 1 
        8  9092 1 1 71 VAL HA   H    0.576  -7.366   0.078 1.00 . A A . 71 VAL HA   1 1 
        8  9093 1 1 71 VAL HB   H   -0.861  -5.434   0.902 1.00 . A A . 71 VAL HB   1 1 
        8  9094 1 1 71 VAL HG11 H   -1.034  -4.966   3.242 1.00 . A A . 71 VAL HG11 1 1 
        8  9095 1 1 71 VAL HG12 H   -1.738  -6.573   2.984 1.00 . A A . 71 VAL HG12 1 1 
        8  9096 1 1 71 VAL HG13 H   -0.112  -6.414   3.679 1.00 . A A . 71 VAL HG13 1 1 
        8  9097 1 1 71 VAL HG21 H    1.850  -5.803   2.183 1.00 . A A . 71 VAL HG21 1 1 
        8  9098 1 1 71 VAL HG22 H    1.508  -5.191   0.540 1.00 . A A . 71 VAL HG22 1 1 
        8  9099 1 1 71 VAL HG23 H    0.971  -4.276   1.949 1.00 . A A . 71 VAL HG23 1 1 
        8  9100 1 1 71 VAL N    N   -1.402  -7.882   0.522 1.00 . A A . 71 VAL N    1 1 
        8  9101 1 1 71 VAL O    O   -0.319  -9.064   2.656 1.00 . A A . 71 VAL O    1 1 
        8  9102 1 1 72 VAL C    C    3.498  -8.975   3.538 1.00 . A A . 72 VAL C    1 1 
        8  9103 1 1 72 VAL CA   C    2.417  -9.697   2.742 1.00 . A A . 72 VAL CA   1 1 
        8  9104 1 1 72 VAL CB   C    2.977 -10.865   1.928 1.00 . A A . 72 VAL CB   1 1 
        8  9105 1 1 72 VAL CG1  C    3.334 -12.040   2.846 1.00 . A A . 72 VAL CG1  1 1 
        8  9106 1 1 72 VAL CG2  C    1.993 -11.365   0.864 1.00 . A A . 72 VAL CG2  1 1 
        8  9107 1 1 72 VAL H    H    2.373  -8.132   1.313 1.00 . A A . 72 VAL H    1 1 
        8  9108 1 1 72 VAL HA   H    1.705 -10.133   3.431 1.00 . A A . 72 VAL HA   1 1 
        8  9109 1 1 72 VAL HB   H    3.871 -10.507   1.436 1.00 . A A . 72 VAL HB   1 1 
        8  9110 1 1 72 VAL HG11 H    3.806 -12.829   2.261 1.00 . A A . 72 VAL HG11 1 1 
        8  9111 1 1 72 VAL HG12 H    4.034 -11.722   3.619 1.00 . A A . 72 VAL HG12 1 1 
        8  9112 1 1 72 VAL HG13 H    2.440 -12.438   3.324 1.00 . A A . 72 VAL HG13 1 1 
        8  9113 1 1 72 VAL HG21 H    1.053 -11.659   1.332 1.00 . A A . 72 VAL HG21 1 1 
        8  9114 1 1 72 VAL HG22 H    1.805 -10.584   0.129 1.00 . A A . 72 VAL HG22 1 1 
        8  9115 1 1 72 VAL HG23 H    2.425 -12.226   0.354 1.00 . A A . 72 VAL HG23 1 1 
        8  9116 1 1 72 VAL N    N    1.768  -8.713   1.887 1.00 . A A . 72 VAL N    1 1 
        8  9117 1 1 72 VAL O    O    4.144  -8.064   3.026 1.00 . A A . 72 VAL O    1 1 
        8  9118 1 1 73 ILE C    C    5.734  -9.647   5.987 1.00 . A A . 73 ILE C    1 1 
        8  9119 1 1 73 ILE CA   C    4.578  -8.682   5.716 1.00 . A A . 73 ILE CA   1 1 
        8  9120 1 1 73 ILE CB   C    3.846  -8.173   6.974 1.00 . A A . 73 ILE CB   1 1 
        8  9121 1 1 73 ILE CD1  C    1.455  -7.611   6.301 1.00 . A A . 73 ILE CD1  1 1 
        8  9122 1 1 73 ILE CG1  C    2.837  -7.063   6.627 1.00 . A A . 73 ILE CG1  1 1 
        8  9123 1 1 73 ILE CG2  C    4.822  -7.549   7.974 1.00 . A A . 73 ILE CG2  1 1 
        8  9124 1 1 73 ILE H    H    3.121 -10.118   5.159 1.00 . A A . 73 ILE H    1 1 
        8  9125 1 1 73 ILE HA   H    4.991  -7.790   5.247 1.00 . A A . 73 ILE HA   1 1 
        8  9126 1 1 73 ILE HB   H    3.330  -8.995   7.463 1.00 . A A . 73 ILE HB   1 1 
        8  9127 1 1 73 ILE HD11 H    1.123  -8.224   7.138 1.00 . A A . 73 ILE HD11 1 1 
        8  9128 1 1 73 ILE HD12 H    0.769  -6.776   6.163 1.00 . A A . 73 ILE HD12 1 1 
        8  9129 1 1 73 ILE HD13 H    1.490  -8.201   5.391 1.00 . A A . 73 ILE HD13 1 1 
        8  9130 1 1 73 ILE HG12 H    2.701  -6.396   7.478 1.00 . A A . 73 ILE HG12 1 1 
        8  9131 1 1 73 ILE HG13 H    3.205  -6.473   5.792 1.00 . A A . 73 ILE HG13 1 1 
        8  9132 1 1 73 ILE HG21 H    4.254  -7.180   8.827 1.00 . A A . 73 ILE HG21 1 1 
        8  9133 1 1 73 ILE HG22 H    5.544  -8.275   8.339 1.00 . A A . 73 ILE HG22 1 1 
        8  9134 1 1 73 ILE HG23 H    5.350  -6.725   7.494 1.00 . A A . 73 ILE HG23 1 1 
        8  9135 1 1 73 ILE N    N    3.653  -9.335   4.811 1.00 . A A . 73 ILE N    1 1 
        8  9136 1 1 73 ILE O    O    5.791 -10.290   7.032 1.00 . A A . 73 ILE O    1 1 
        8  9137 1 1 74 GLU C    C    8.863  -9.866   6.255 1.00 . A A . 74 GLU C    1 1 
        8  9138 1 1 74 GLU CA   C    7.928 -10.441   5.192 1.00 . A A . 74 GLU CA   1 1 
        8  9139 1 1 74 GLU CB   C    8.618 -10.616   3.838 1.00 . A A . 74 GLU CB   1 1 
        8  9140 1 1 74 GLU CD   C    6.813 -12.162   2.962 1.00 . A A . 74 GLU CD   1 1 
        8  9141 1 1 74 GLU CG   C    8.302 -11.974   3.199 1.00 . A A . 74 GLU CG   1 1 
        8  9142 1 1 74 GLU H    H    6.505  -9.312   4.145 1.00 . A A . 74 GLU H    1 1 
        8  9143 1 1 74 GLU HA   H    7.653 -11.398   5.555 1.00 . A A . 74 GLU HA   1 1 
        8  9144 1 1 74 GLU HB2  H    8.340  -9.811   3.160 1.00 . A A . 74 GLU HB2  1 1 
        8  9145 1 1 74 GLU HB3  H    9.686 -10.572   4.010 1.00 . A A . 74 GLU HB3  1 1 
        8  9146 1 1 74 GLU HG2  H    8.816 -12.052   2.242 1.00 . A A . 74 GLU HG2  1 1 
        8  9147 1 1 74 GLU HG3  H    8.664 -12.771   3.851 1.00 . A A . 74 GLU HG3  1 1 
        8  9148 1 1 74 GLU N    N    6.679  -9.712   5.047 1.00 . A A . 74 GLU N    1 1 
        8  9149 1 1 74 GLU O    O    9.802 -10.522   6.698 1.00 . A A . 74 GLU O    1 1 
        8  9150 1 1 74 GLU OE1  O    6.234 -11.270   2.306 1.00 . A A . 74 GLU OE1  1 1 
        8  9151 1 1 74 GLU OE2  O    6.278 -13.173   3.464 1.00 . A A . 74 GLU OE2  1 1 
        8  9152 1 1 75 GLY C    C   10.597  -7.303   6.880 1.00 . A A . 75 GLY C    1 1 
        8  9153 1 1 75 GLY CA   C    9.385  -7.881   7.604 1.00 . A A . 75 GLY CA   1 1 
        8  9154 1 1 75 GLY H    H    7.762  -8.248   6.235 1.00 . A A . 75 GLY H    1 1 
        8  9155 1 1 75 GLY HA2  H    8.786  -7.072   8.023 1.00 . A A . 75 GLY HA2  1 1 
        8  9156 1 1 75 GLY HA3  H    9.715  -8.527   8.418 1.00 . A A . 75 GLY HA3  1 1 
        8  9157 1 1 75 GLY N    N    8.576  -8.638   6.667 1.00 . A A . 75 GLY N    1 1 
        8  9158 1 1 75 GLY O    O   11.705  -7.816   7.030 1.00 . A A . 75 GLY O    1 1 
        8  9159 1 1 76 ARG C    C   11.810  -6.342   4.137 1.00 . A A . 76 ARG C    1 1 
        8  9160 1 1 76 ARG CA   C   11.315  -5.493   5.318 1.00 . A A . 76 ARG CA   1 1 
        8  9161 1 1 76 ARG CB   C   12.390  -4.893   6.235 1.00 . A A . 76 ARG CB   1 1 
        8  9162 1 1 76 ARG CD   C   13.017  -2.867   4.812 1.00 . A A . 76 ARG CD   1 1 
        8  9163 1 1 76 ARG CG   C   13.522  -4.105   5.564 1.00 . A A . 76 ARG CG   1 1 
        8  9164 1 1 76 ARG CZ   C   14.089  -1.228   3.249 1.00 . A A . 76 ARG CZ   1 1 
        8  9165 1 1 76 ARG H    H    9.458  -5.788   6.191 1.00 . A A . 76 ARG H    1 1 
        8  9166 1 1 76 ARG HA   H   10.745  -4.681   4.873 1.00 . A A . 76 ARG HA   1 1 
        8  9167 1 1 76 ARG HB2  H   11.866  -4.253   6.944 1.00 . A A . 76 ARG HB2  1 1 
        8  9168 1 1 76 ARG HB3  H   12.843  -5.705   6.793 1.00 . A A . 76 ARG HB3  1 1 
        8  9169 1 1 76 ARG HD2  H   12.099  -3.111   4.280 1.00 . A A . 76 ARG HD2  1 1 
        8  9170 1 1 76 ARG HD3  H   12.819  -2.092   5.552 1.00 . A A . 76 ARG HD3  1 1 
        8  9171 1 1 76 ARG HE   H   14.517  -3.216   3.384 1.00 . A A . 76 ARG HE   1 1 
        8  9172 1 1 76 ARG HG2  H   14.221  -3.786   6.338 1.00 . A A . 76 ARG HG2  1 1 
        8  9173 1 1 76 ARG HG3  H   14.063  -4.776   4.898 1.00 . A A . 76 ARG HG3  1 1 
        8  9174 1 1 76 ARG HH11 H   12.679  -0.402   4.456 1.00 . A A . 76 ARG HH11 1 1 
        8  9175 1 1 76 ARG HH12 H   13.409   0.714   3.345 1.00 . A A . 76 ARG HH12 1 1 
        8  9176 1 1 76 ARG HH21 H   15.500  -1.776   1.880 1.00 . A A . 76 ARG HH21 1 1 
        8  9177 1 1 76 ARG HH22 H   15.044  -0.102   1.822 1.00 . A A . 76 ARG HH22 1 1 
        8  9178 1 1 76 ARG N    N   10.366  -6.202   6.155 1.00 . A A . 76 ARG N    1 1 
        8  9179 1 1 76 ARG NE   N   13.986  -2.454   3.786 1.00 . A A . 76 ARG NE   1 1 
        8  9180 1 1 76 ARG NH1  N   13.335  -0.224   3.711 1.00 . A A . 76 ARG NH1  1 1 
        8  9181 1 1 76 ARG NH2  N   14.948  -1.012   2.247 1.00 . A A . 76 ARG NH2  1 1 
        8  9182 1 1 76 ARG O    O   12.612  -5.799   3.344 1.00 . A A . 76 ARG O    1 1 
        8  9183 1 1 76 ARG OXT  O   11.314  -7.481   3.990 1.00 . A A . 76 ARG OXT  1 1 
        8  9184 2 2  1 CU  CU   CU  -0.720  -5.861 -13.976 1.00 . B A . 77 CU  CU   1 1 
        9  9185 1 1  1 MET C    C   -0.898  16.627  17.584 1.00 . A A .  1 MET C    1 1 
        9  9186 1 1  1 MET CA   C   -0.632  16.473  19.077 1.00 . A A .  1 MET CA   1 1 
        9  9187 1 1  1 MET CB   C   -0.062  15.082  19.385 1.00 . A A .  1 MET CB   1 1 
        9  9188 1 1  1 MET CE   C    1.991  13.711  22.787 1.00 . A A .  1 MET CE   1 1 
        9  9189 1 1  1 MET CG   C    0.578  15.002  20.777 1.00 . A A .  1 MET CG   1 1 
        9  9190 1 1  1 MET H1   H   -2.597  16.146  19.248 1.00 . A A .  1 MET H1   1 1 
        9  9191 1 1  1 MET H2   H   -1.879  16.403  20.734 1.00 . A A .  1 MET H2   1 1 
        9  9192 1 1  1 MET H3   H   -2.178  17.658  19.684 1.00 . A A .  1 MET H3   1 1 
        9  9193 1 1  1 MET HA   H    0.082  17.235  19.392 1.00 . A A .  1 MET HA   1 1 
        9  9194 1 1  1 MET HB2  H   -0.850  14.331  19.302 1.00 . A A .  1 MET HB2  1 1 
        9  9195 1 1  1 MET HB3  H    0.715  14.840  18.658 1.00 . A A .  1 MET HB3  1 1 
        9  9196 1 1  1 MET HE1  H    2.420  12.791  23.181 1.00 . A A .  1 MET HE1  1 1 
        9  9197 1 1  1 MET HE2  H    2.782  14.448  22.648 1.00 . A A .  1 MET HE2  1 1 
        9  9198 1 1  1 MET HE3  H    1.246  14.093  23.484 1.00 . A A .  1 MET HE3  1 1 
        9  9199 1 1  1 MET HG2  H    1.418  15.696  20.817 1.00 . A A .  1 MET HG2  1 1 
        9  9200 1 1  1 MET HG3  H   -0.144  15.277  21.544 1.00 . A A .  1 MET HG3  1 1 
        9  9201 1 1  1 MET N    N   -1.914  16.687  19.768 1.00 . A A .  1 MET N    1 1 
        9  9202 1 1  1 MET O    O   -2.062  16.564  17.195 1.00 . A A .  1 MET O    1 1 
        9  9203 1 1  1 MET SD   S    1.214  13.359  21.196 1.00 . A A .  1 MET SD   1 1 
        9  9204 1 1  2 LEU C    C    0.178  15.397  14.829 1.00 . A A .  2 LEU C    1 1 
        9  9205 1 1  2 LEU CA   C    0.053  16.833  15.330 1.00 . A A .  2 LEU CA   1 1 
        9  9206 1 1  2 LEU CB   C    1.178  17.699  14.739 1.00 . A A .  2 LEU CB   1 1 
        9  9207 1 1  2 LEU CD1  C    1.999  20.073  14.613 1.00 . A A .  2 LEU CD1  1 1 
        9  9208 1 1  2 LEU CD2  C   -0.028  19.391  13.317 1.00 . A A .  2 LEU CD2  1 1 
        9  9209 1 1  2 LEU CG   C    0.760  19.172  14.616 1.00 . A A .  2 LEU CG   1 1 
        9  9210 1 1  2 LEU H    H    1.076  16.808  17.174 1.00 . A A .  2 LEU H    1 1 
        9  9211 1 1  2 LEU HA   H   -0.917  17.221  15.015 1.00 . A A .  2 LEU HA   1 1 
        9  9212 1 1  2 LEU HB2  H    2.061  17.611  15.374 1.00 . A A .  2 LEU HB2  1 1 
        9  9213 1 1  2 LEU HB3  H    1.452  17.335  13.747 1.00 . A A .  2 LEU HB3  1 1 
        9  9214 1 1  2 LEU HD11 H    2.527  19.978  15.563 1.00 . A A .  2 LEU HD11 1 1 
        9  9215 1 1  2 LEU HD12 H    2.668  19.790  13.801 1.00 . A A .  2 LEU HD12 1 1 
        9  9216 1 1  2 LEU HD13 H    1.698  21.113  14.484 1.00 . A A .  2 LEU HD13 1 1 
        9  9217 1 1  2 LEU HD21 H    0.603  19.164  12.456 1.00 . A A .  2 LEU HD21 1 1 
        9  9218 1 1  2 LEU HD22 H   -0.908  18.749  13.288 1.00 . A A .  2 LEU HD22 1 1 
        9  9219 1 1  2 LEU HD23 H   -0.350  20.430  13.251 1.00 . A A .  2 LEU HD23 1 1 
        9  9220 1 1  2 LEU HG   H    0.138  19.450  15.469 1.00 . A A .  2 LEU HG   1 1 
        9  9221 1 1  2 LEU N    N    0.147  16.840  16.783 1.00 . A A .  2 LEU N    1 1 
        9  9222 1 1  2 LEU O    O    0.752  14.548  15.511 1.00 . A A .  2 LEU O    1 1 
        9  9223 1 1  3 SER C    C    1.370  13.737  12.646 1.00 . A A .  3 SER C    1 1 
        9  9224 1 1  3 SER CA   C   -0.129  13.909  12.899 1.00 . A A .  3 SER CA   1 1 
        9  9225 1 1  3 SER CB   C   -0.925  13.984  11.588 1.00 . A A .  3 SER CB   1 1 
        9  9226 1 1  3 SER H    H   -0.893  15.822  13.139 1.00 . A A .  3 SER H    1 1 
        9  9227 1 1  3 SER HA   H   -0.516  13.079  13.491 1.00 . A A .  3 SER HA   1 1 
        9  9228 1 1  3 SER HB2  H   -0.376  14.541  10.825 1.00 . A A .  3 SER HB2  1 1 
        9  9229 1 1  3 SER HB3  H   -1.087  12.976  11.204 1.00 . A A .  3 SER HB3  1 1 
        9  9230 1 1  3 SER HG   H   -2.747  14.472  11.083 1.00 . A A .  3 SER HG   1 1 
        9  9231 1 1  3 SER N    N   -0.341  15.138  13.630 1.00 . A A .  3 SER N    1 1 
        9  9232 1 1  3 SER O    O    1.942  14.422  11.800 1.00 . A A .  3 SER O    1 1 
        9  9233 1 1  3 SER OG   O   -2.168  14.625  11.837 1.00 . A A .  3 SER OG   1 1 
        9  9234 1 1  4 GLU C    C    3.129  11.513  11.713 1.00 . A A .  4 GLU C    1 1 
        9  9235 1 1  4 GLU CA   C    3.312  12.321  12.996 1.00 . A A .  4 GLU CA   1 1 
        9  9236 1 1  4 GLU CB   C    3.910  11.447  14.101 1.00 . A A .  4 GLU CB   1 1 
        9  9237 1 1  4 GLU CD   C    5.805  11.157  15.727 1.00 . A A .  4 GLU CD   1 1 
        9  9238 1 1  4 GLU CG   C    4.933  12.156  14.972 1.00 . A A .  4 GLU CG   1 1 
        9  9239 1 1  4 GLU H    H    1.489  12.334  14.090 1.00 . A A .  4 GLU H    1 1 
        9  9240 1 1  4 GLU HA   H    3.986  13.146  12.801 1.00 . A A .  4 GLU HA   1 1 
        9  9241 1 1  4 GLU HB2  H    3.134  11.097  14.754 1.00 . A A .  4 GLU HB2  1 1 
        9  9242 1 1  4 GLU HB3  H    4.412  10.591  13.680 1.00 . A A .  4 GLU HB3  1 1 
        9  9243 1 1  4 GLU HG2  H    5.562  12.759  14.334 1.00 . A A .  4 GLU HG2  1 1 
        9  9244 1 1  4 GLU HG3  H    4.403  12.789  15.670 1.00 . A A .  4 GLU HG3  1 1 
        9  9245 1 1  4 GLU N    N    2.013  12.837  13.393 1.00 . A A .  4 GLU N    1 1 
        9  9246 1 1  4 GLU O    O    2.000  11.233  11.319 1.00 . A A .  4 GLU O    1 1 
        9  9247 1 1  4 GLU OE1  O    5.226  10.191  16.267 1.00 . A A .  4 GLU OE1  1 1 
        9  9248 1 1  4 GLU OE2  O    7.038  11.354  15.715 1.00 . A A .  4 GLU OE2  1 1 
        9  9249 1 1  5 GLN C    C    5.219   9.104  10.105 1.00 . A A .  5 GLN C    1 1 
        9  9250 1 1  5 GLN CA   C    4.247  10.261   9.908 1.00 . A A .  5 GLN CA   1 1 
        9  9251 1 1  5 GLN CB   C    4.646  11.093   8.692 1.00 . A A .  5 GLN CB   1 1 
        9  9252 1 1  5 GLN CD   C    2.998  11.763   6.904 1.00 . A A .  5 GLN CD   1 1 
        9  9253 1 1  5 GLN CG   C    3.556  12.093   8.280 1.00 . A A .  5 GLN CG   1 1 
        9  9254 1 1  5 GLN H    H    5.134  11.290  11.522 1.00 . A A .  5 GLN H    1 1 
        9  9255 1 1  5 GLN HA   H    3.264   9.843   9.733 1.00 . A A .  5 GLN HA   1 1 
        9  9256 1 1  5 GLN HB2  H    5.561  11.630   8.916 1.00 . A A .  5 GLN HB2  1 1 
        9  9257 1 1  5 GLN HB3  H    4.860  10.412   7.870 1.00 . A A .  5 GLN HB3  1 1 
        9  9258 1 1  5 GLN HE21 H    2.793   9.808   7.405 1.00 . A A .  5 GLN HE21 1 1 
        9  9259 1 1  5 GLN HE22 H    2.254  10.245   5.794 1.00 . A A .  5 GLN HE22 1 1 
        9  9260 1 1  5 GLN HG2  H    2.729  12.101   8.989 1.00 . A A .  5 GLN HG2  1 1 
        9  9261 1 1  5 GLN HG3  H    3.981  13.097   8.249 1.00 . A A .  5 GLN HG3  1 1 
        9  9262 1 1  5 GLN N    N    4.237  11.099  11.095 1.00 . A A .  5 GLN N    1 1 
        9  9263 1 1  5 GLN NE2  N    2.690  10.492   6.665 1.00 . A A .  5 GLN NE2  1 1 
        9  9264 1 1  5 GLN O    O    6.162   9.225  10.886 1.00 . A A .  5 GLN O    1 1 
        9  9265 1 1  5 GLN OE1  O    2.917  12.627   6.041 1.00 . A A .  5 GLN OE1  1 1 
        9  9266 1 1  6 LYS C    C    5.805   6.238   7.926 1.00 . A A .  6 LYS C    1 1 
        9  9267 1 1  6 LYS CA   C    5.891   6.860   9.315 1.00 . A A .  6 LYS CA   1 1 
        9  9268 1 1  6 LYS CB   C    5.567   5.794  10.372 1.00 . A A .  6 LYS CB   1 1 
        9  9269 1 1  6 LYS CD   C    7.397   6.386  12.033 1.00 . A A .  6 LYS CD   1 1 
        9  9270 1 1  6 LYS CE   C    7.734   6.731  13.490 1.00 . A A .  6 LYS CE   1 1 
        9  9271 1 1  6 LYS CG   C    5.886   6.212  11.811 1.00 . A A .  6 LYS CG   1 1 
        9  9272 1 1  6 LYS H    H    4.175   7.957   8.787 1.00 . A A .  6 LYS H    1 1 
        9  9273 1 1  6 LYS HA   H    6.913   7.220   9.431 1.00 . A A .  6 LYS HA   1 1 
        9  9274 1 1  6 LYS HB2  H    4.508   5.549  10.289 1.00 . A A .  6 LYS HB2  1 1 
        9  9275 1 1  6 LYS HB3  H    6.134   4.888  10.153 1.00 . A A .  6 LYS HB3  1 1 
        9  9276 1 1  6 LYS HD2  H    7.932   5.489  11.711 1.00 . A A .  6 LYS HD2  1 1 
        9  9277 1 1  6 LYS HD3  H    7.759   7.218  11.423 1.00 . A A .  6 LYS HD3  1 1 
        9  9278 1 1  6 LYS HE2  H    8.808   6.915  13.559 1.00 . A A .  6 LYS HE2  1 1 
        9  9279 1 1  6 LYS HE3  H    7.213   7.650  13.773 1.00 . A A .  6 LYS HE3  1 1 
        9  9280 1 1  6 LYS HG2  H    5.377   7.146  12.045 1.00 . A A .  6 LYS HG2  1 1 
        9  9281 1 1  6 LYS HG3  H    5.490   5.427  12.454 1.00 . A A .  6 LYS HG3  1 1 
        9  9282 1 1  6 LYS HZ1  H    6.372   5.513  14.424 1.00 . A A .  6 LYS HZ1  1 1 
        9  9283 1 1  6 LYS HZ2  H    7.830   4.790  14.156 1.00 . A A .  6 LYS HZ2  1 1 
        9  9284 1 1  6 LYS HZ3  H    7.660   5.902  15.362 1.00 . A A .  6 LYS HZ3  1 1 
        9  9285 1 1  6 LYS N    N    4.981   7.989   9.407 1.00 . A A .  6 LYS N    1 1 
        9  9286 1 1  6 LYS NZ   N    7.372   5.649  14.426 1.00 . A A .  6 LYS NZ   1 1 
        9  9287 1 1  6 LYS O    O    4.825   6.426   7.200 1.00 . A A .  6 LYS O    1 1 
        9  9288 1 1  7 GLU C    C    7.247   3.418   6.521 1.00 . A A .  7 GLU C    1 1 
        9  9289 1 1  7 GLU CA   C    7.179   4.921   6.317 1.00 . A A .  7 GLU CA   1 1 
        9  9290 1 1  7 GLU CB   C    8.540   5.446   5.836 1.00 . A A .  7 GLU CB   1 1 
        9  9291 1 1  7 GLU CD   C    9.232   7.163   7.646 1.00 . A A .  7 GLU CD   1 1 
        9  9292 1 1  7 GLU CG   C    8.841   6.912   6.185 1.00 . A A .  7 GLU CG   1 1 
        9  9293 1 1  7 GLU H    H    7.624   5.427   8.266 1.00 . A A .  7 GLU H    1 1 
        9  9294 1 1  7 GLU HA   H    6.418   5.185   5.585 1.00 . A A .  7 GLU HA   1 1 
        9  9295 1 1  7 GLU HB2  H    9.356   4.853   6.248 1.00 . A A .  7 GLU HB2  1 1 
        9  9296 1 1  7 GLU HB3  H    8.542   5.307   4.753 1.00 . A A .  7 GLU HB3  1 1 
        9  9297 1 1  7 GLU HG2  H    9.686   7.221   5.570 1.00 . A A .  7 GLU HG2  1 1 
        9  9298 1 1  7 GLU HG3  H    7.983   7.532   5.935 1.00 . A A .  7 GLU HG3  1 1 
        9  9299 1 1  7 GLU N    N    6.853   5.484   7.602 1.00 . A A .  7 GLU N    1 1 
        9  9300 1 1  7 GLU O    O    8.266   2.876   6.948 1.00 . A A .  7 GLU O    1 1 
        9  9301 1 1  7 GLU OE1  O    9.215   6.195   8.446 1.00 . A A .  7 GLU OE1  1 1 
        9  9302 1 1  7 GLU OE2  O    9.505   8.340   7.953 1.00 . A A .  7 GLU OE2  1 1 
        9  9303 1 1  8 ILE C    C    6.755   0.677   5.196 1.00 . A A .  8 ILE C    1 1 
        9  9304 1 1  8 ILE CA   C    6.134   1.302   6.442 1.00 . A A .  8 ILE CA   1 1 
        9  9305 1 1  8 ILE CB   C    4.694   0.875   6.691 1.00 . A A .  8 ILE CB   1 1 
        9  9306 1 1  8 ILE CD1  C    4.621   1.849   8.994 1.00 . A A .  8 ILE CD1  1 1 
        9  9307 1 1  8 ILE CG1  C    3.899   1.734   7.673 1.00 . A A .  8 ILE CG1  1 1 
        9  9308 1 1  8 ILE CG2  C    4.660  -0.585   7.096 1.00 . A A .  8 ILE CG2  1 1 
        9  9309 1 1  8 ILE H    H    5.338   3.147   5.844 1.00 . A A .  8 ILE H    1 1 
        9  9310 1 1  8 ILE HA   H    6.714   1.020   7.314 1.00 . A A .  8 ILE HA   1 1 
        9  9311 1 1  8 ILE HB   H    4.182   0.988   5.770 1.00 . A A .  8 ILE HB   1 1 
        9  9312 1 1  8 ILE HD11 H    3.996   2.401   9.692 1.00 . A A .  8 ILE HD11 1 1 
        9  9313 1 1  8 ILE HD12 H    4.814   0.846   9.359 1.00 . A A .  8 ILE HD12 1 1 
        9  9314 1 1  8 ILE HD13 H    5.554   2.374   8.821 1.00 . A A .  8 ILE HD13 1 1 
        9  9315 1 1  8 ILE HG12 H    3.723   2.730   7.266 1.00 . A A .  8 ILE HG12 1 1 
        9  9316 1 1  8 ILE HG13 H    2.942   1.250   7.850 1.00 . A A .  8 ILE HG13 1 1 
        9  9317 1 1  8 ILE HG21 H    3.676  -0.838   7.478 1.00 . A A .  8 ILE HG21 1 1 
        9  9318 1 1  8 ILE HG22 H    4.873  -1.182   6.216 1.00 . A A .  8 ILE HG22 1 1 
        9  9319 1 1  8 ILE HG23 H    5.421  -0.735   7.857 1.00 . A A .  8 ILE HG23 1 1 
        9  9320 1 1  8 ILE N    N    6.153   2.724   6.255 1.00 . A A .  8 ILE N    1 1 
        9  9321 1 1  8 ILE O    O    6.863   1.343   4.165 1.00 . A A .  8 ILE O    1 1 
        9  9322 1 1  9 ALA C    C    6.930  -2.757   4.318 1.00 . A A .  9 ALA C    1 1 
        9  9323 1 1  9 ALA CA   C    7.616  -1.401   4.179 1.00 . A A .  9 ALA CA   1 1 
        9  9324 1 1  9 ALA CB   C    9.139  -1.557   4.209 1.00 . A A .  9 ALA CB   1 1 
        9  9325 1 1  9 ALA H    H    7.007  -1.084   6.157 1.00 . A A .  9 ALA H    1 1 
        9  9326 1 1  9 ALA HA   H    7.329  -0.926   3.248 1.00 . A A .  9 ALA HA   1 1 
        9  9327 1 1  9 ALA HB1  H    9.465  -2.101   3.321 1.00 . A A .  9 ALA HB1  1 1 
        9  9328 1 1  9 ALA HB2  H    9.616  -0.579   4.223 1.00 . A A .  9 ALA HB2  1 1 
        9  9329 1 1  9 ALA HB3  H    9.442  -2.111   5.098 1.00 . A A .  9 ALA HB3  1 1 
        9  9330 1 1  9 ALA N    N    7.175  -0.584   5.295 1.00 . A A .  9 ALA N    1 1 
        9  9331 1 1  9 ALA O    O    6.816  -3.246   5.442 1.00 . A A .  9 ALA O    1 1 
        9  9332 1 1 10 MET C    C    6.159  -5.364   1.842 1.00 . A A . 10 MET C    1 1 
        9  9333 1 1 10 MET CA   C    5.959  -4.723   3.218 1.00 . A A . 10 MET CA   1 1 
        9  9334 1 1 10 MET CB   C    4.504  -4.786   3.729 1.00 . A A . 10 MET CB   1 1 
        9  9335 1 1 10 MET CE   C    2.266  -2.047   4.302 1.00 . A A . 10 MET CE   1 1 
        9  9336 1 1 10 MET CG   C    3.445  -4.106   2.854 1.00 . A A . 10 MET CG   1 1 
        9  9337 1 1 10 MET H    H    6.580  -2.898   2.315 1.00 . A A . 10 MET H    1 1 
        9  9338 1 1 10 MET HA   H    6.563  -5.311   3.913 1.00 . A A . 10 MET HA   1 1 
        9  9339 1 1 10 MET HB2  H    4.227  -5.836   3.771 1.00 . A A . 10 MET HB2  1 1 
        9  9340 1 1 10 MET HB3  H    4.448  -4.377   4.738 1.00 . A A . 10 MET HB3  1 1 
        9  9341 1 1 10 MET HE1  H    1.302  -2.506   4.084 1.00 . A A . 10 MET HE1  1 1 
        9  9342 1 1 10 MET HE2  H    2.701  -2.499   5.191 1.00 . A A . 10 MET HE2  1 1 
        9  9343 1 1 10 MET HE3  H    2.128  -0.978   4.458 1.00 . A A . 10 MET HE3  1 1 
        9  9344 1 1 10 MET HG2  H    3.585  -4.446   1.832 1.00 . A A . 10 MET HG2  1 1 
        9  9345 1 1 10 MET HG3  H    2.467  -4.466   3.168 1.00 . A A . 10 MET HG3  1 1 
        9  9346 1 1 10 MET N    N    6.478  -3.359   3.215 1.00 . A A . 10 MET N    1 1 
        9  9347 1 1 10 MET O    O    6.639  -4.697   0.920 1.00 . A A . 10 MET O    1 1 
        9  9348 1 1 10 MET SD   S    3.362  -2.292   2.891 1.00 . A A . 10 MET SD   1 1 
        9  9349 1 1 11 GLN C    C    4.515  -7.463  -0.187 1.00 . A A . 11 GLN C    1 1 
        9  9350 1 1 11 GLN CA   C    5.890  -7.406   0.474 1.00 . A A . 11 GLN CA   1 1 
        9  9351 1 1 11 GLN CB   C    6.434  -8.817   0.764 1.00 . A A . 11 GLN CB   1 1 
        9  9352 1 1 11 GLN CD   C    8.569  -8.325  -0.438 1.00 . A A . 11 GLN CD   1 1 
        9  9353 1 1 11 GLN CG   C    7.966  -8.833   0.863 1.00 . A A . 11 GLN CG   1 1 
        9  9354 1 1 11 GLN H    H    5.372  -7.126   2.502 1.00 . A A . 11 GLN H    1 1 
        9  9355 1 1 11 GLN HA   H    6.532  -6.881  -0.232 1.00 . A A . 11 GLN HA   1 1 
        9  9356 1 1 11 GLN HB2  H    6.024  -9.189   1.701 1.00 . A A . 11 GLN HB2  1 1 
        9  9357 1 1 11 GLN HB3  H    6.124  -9.498  -0.029 1.00 . A A . 11 GLN HB3  1 1 
        9  9358 1 1 11 GLN HE21 H    7.723  -9.856  -1.519 1.00 . A A . 11 GLN HE21 1 1 
        9  9359 1 1 11 GLN HE22 H    8.345  -8.514  -2.432 1.00 . A A . 11 GLN HE22 1 1 
        9  9360 1 1 11 GLN HG2  H    8.284  -8.195   1.688 1.00 . A A . 11 GLN HG2  1 1 
        9  9361 1 1 11 GLN HG3  H    8.309  -9.851   1.051 1.00 . A A . 11 GLN HG3  1 1 
        9  9362 1 1 11 GLN N    N    5.815  -6.651   1.720 1.00 . A A . 11 GLN N    1 1 
        9  9363 1 1 11 GLN NE2  N    8.218  -8.978  -1.539 1.00 . A A . 11 GLN NE2  1 1 
        9  9364 1 1 11 GLN O    O    3.503  -7.280   0.483 1.00 . A A . 11 GLN O    1 1 
        9  9365 1 1 11 GLN OE1  O    9.251  -7.302  -0.463 1.00 . A A . 11 GLN OE1  1 1 
        9  9366 1 1 12 VAL C    C    2.955  -9.112  -2.792 1.00 . A A . 12 VAL C    1 1 
        9  9367 1 1 12 VAL CA   C    3.277  -7.688  -2.325 1.00 . A A . 12 VAL CA   1 1 
        9  9368 1 1 12 VAL CB   C    3.497  -6.716  -3.506 1.00 . A A . 12 VAL CB   1 1 
        9  9369 1 1 12 VAL CG1  C    2.249  -6.547  -4.384 1.00 . A A . 12 VAL CG1  1 1 
        9  9370 1 1 12 VAL CG2  C    3.891  -5.337  -2.964 1.00 . A A . 12 VAL CG2  1 1 
        9  9371 1 1 12 VAL H    H    5.354  -7.906  -1.975 1.00 . A A . 12 VAL H    1 1 
        9  9372 1 1 12 VAL HA   H    2.430  -7.324  -1.745 1.00 . A A . 12 VAL HA   1 1 
        9  9373 1 1 12 VAL HB   H    4.310  -7.083  -4.135 1.00 . A A . 12 VAL HB   1 1 
        9  9374 1 1 12 VAL HG11 H    2.416  -5.753  -5.112 1.00 . A A . 12 VAL HG11 1 1 
        9  9375 1 1 12 VAL HG12 H    2.045  -7.461  -4.938 1.00 . A A . 12 VAL HG12 1 1 
        9  9376 1 1 12 VAL HG13 H    1.388  -6.286  -3.769 1.00 . A A . 12 VAL HG13 1 1 
        9  9377 1 1 12 VAL HG21 H    4.903  -5.375  -2.562 1.00 . A A . 12 VAL HG21 1 1 
        9  9378 1 1 12 VAL HG22 H    3.871  -4.586  -3.750 1.00 . A A . 12 VAL HG22 1 1 
        9  9379 1 1 12 VAL HG23 H    3.188  -5.037  -2.188 1.00 . A A . 12 VAL HG23 1 1 
        9  9380 1 1 12 VAL N    N    4.484  -7.703  -1.502 1.00 . A A . 12 VAL N    1 1 
        9  9381 1 1 12 VAL O    O    3.809  -9.995  -2.756 1.00 . A A . 12 VAL O    1 1 
        9  9382 1 1 13 SER C    C    0.190 -10.136  -4.919 1.00 . A A . 13 SER C    1 1 
        9  9383 1 1 13 SER CA   C    1.327 -10.539  -3.982 1.00 . A A . 13 SER CA   1 1 
        9  9384 1 1 13 SER CB   C    0.899 -11.647  -3.018 1.00 . A A . 13 SER CB   1 1 
        9  9385 1 1 13 SER H    H    1.011  -8.631  -3.184 1.00 . A A . 13 SER H    1 1 
        9  9386 1 1 13 SER HA   H    2.163 -10.890  -4.592 1.00 . A A . 13 SER HA   1 1 
        9  9387 1 1 13 SER HB2  H    0.144 -11.256  -2.334 1.00 . A A . 13 SER HB2  1 1 
        9  9388 1 1 13 SER HB3  H    0.466 -12.483  -3.569 1.00 . A A . 13 SER HB3  1 1 
        9  9389 1 1 13 SER HG   H    2.725 -11.456  -2.333 1.00 . A A . 13 SER HG   1 1 
        9  9390 1 1 13 SER N    N    1.721  -9.354  -3.236 1.00 . A A . 13 SER N    1 1 
        9  9391 1 1 13 SER O    O   -0.374  -9.058  -4.762 1.00 . A A . 13 SER O    1 1 
        9  9392 1 1 13 SER OG   O    2.021 -12.119  -2.299 1.00 . A A . 13 SER OG   1 1 
        9  9393 1 1 14 GLY C    C   -0.620 -10.012  -8.163 1.00 . A A . 14 GLY C    1 1 
        9  9394 1 1 14 GLY CA   C   -1.164 -10.693  -6.903 1.00 . A A . 14 GLY CA   1 1 
        9  9395 1 1 14 GLY H    H    0.390 -11.836  -5.997 1.00 . A A . 14 GLY H    1 1 
        9  9396 1 1 14 GLY HA2  H   -1.614 -11.643  -7.194 1.00 . A A . 14 GLY HA2  1 1 
        9  9397 1 1 14 GLY HA3  H   -1.946 -10.068  -6.473 1.00 . A A . 14 GLY HA3  1 1 
        9  9398 1 1 14 GLY N    N   -0.118 -10.969  -5.918 1.00 . A A . 14 GLY N    1 1 
        9  9399 1 1 14 GLY O    O   -1.159 -10.203  -9.251 1.00 . A A . 14 GLY O    1 1 
        9  9400 1 1 15 MET C    C    1.439  -9.517 -10.303 1.00 . A A . 15 MET C    1 1 
        9  9401 1 1 15 MET CA   C    1.082  -8.555  -9.169 1.00 . A A . 15 MET CA   1 1 
        9  9402 1 1 15 MET CB   C    2.315  -7.770  -8.715 1.00 . A A . 15 MET CB   1 1 
        9  9403 1 1 15 MET CE   C    5.730 -10.083  -7.899 1.00 . A A . 15 MET CE   1 1 
        9  9404 1 1 15 MET CG   C    3.385  -8.618  -8.005 1.00 . A A . 15 MET CG   1 1 
        9  9405 1 1 15 MET H    H    0.835  -9.071  -7.119 1.00 . A A . 15 MET H    1 1 
        9  9406 1 1 15 MET HA   H    0.374  -7.831  -9.568 1.00 . A A . 15 MET HA   1 1 
        9  9407 1 1 15 MET HB2  H    2.743  -7.334  -9.620 1.00 . A A . 15 MET HB2  1 1 
        9  9408 1 1 15 MET HB3  H    1.986  -6.971  -8.053 1.00 . A A . 15 MET HB3  1 1 
        9  9409 1 1 15 MET HE1  H    6.727 -10.285  -8.289 1.00 . A A . 15 MET HE1  1 1 
        9  9410 1 1 15 MET HE2  H    5.803  -9.735  -6.872 1.00 . A A . 15 MET HE2  1 1 
        9  9411 1 1 15 MET HE3  H    5.136 -10.995  -7.936 1.00 . A A . 15 MET HE3  1 1 
        9  9412 1 1 15 MET HG2  H    3.630  -8.150  -7.051 1.00 . A A . 15 MET HG2  1 1 
        9  9413 1 1 15 MET HG3  H    3.002  -9.615  -7.794 1.00 . A A . 15 MET HG3  1 1 
        9  9414 1 1 15 MET N    N    0.453  -9.225  -8.038 1.00 . A A . 15 MET N    1 1 
        9  9415 1 1 15 MET O    O    2.374 -10.299 -10.180 1.00 . A A . 15 MET O    1 1 
        9  9416 1 1 15 MET SD   S    4.943  -8.816  -8.914 1.00 . A A . 15 MET SD   1 1 
        9  9417 1 1 16 THR C    C    0.393  -9.647 -13.900 1.00 . A A . 16 THR C    1 1 
        9  9418 1 1 16 THR CA   C    0.928 -10.259 -12.596 1.00 . A A . 16 THR CA   1 1 
        9  9419 1 1 16 THR CB   C    0.428 -11.703 -12.383 1.00 . A A . 16 THR CB   1 1 
        9  9420 1 1 16 THR CG2  C    1.539 -12.697 -12.018 1.00 . A A . 16 THR CG2  1 1 
        9  9421 1 1 16 THR H    H   -0.132  -8.866 -11.389 1.00 . A A . 16 THR H    1 1 
        9  9422 1 1 16 THR HA   H    2.006 -10.309 -12.753 1.00 . A A . 16 THR HA   1 1 
        9  9423 1 1 16 THR HB   H   -0.003 -12.022 -13.317 1.00 . A A . 16 THR HB   1 1 
        9  9424 1 1 16 THR HG1  H   -0.604 -11.089 -10.795 1.00 . A A . 16 THR HG1  1 1 
        9  9425 1 1 16 THR HG21 H    2.283 -12.701 -12.817 1.00 . A A . 16 THR HG21 1 1 
        9  9426 1 1 16 THR HG22 H    2.027 -12.458 -11.078 1.00 . A A . 16 THR HG22 1 1 
        9  9427 1 1 16 THR HG23 H    1.116 -13.699 -11.945 1.00 . A A . 16 THR HG23 1 1 
        9  9428 1 1 16 THR N    N    0.699  -9.440 -11.410 1.00 . A A . 16 THR N    1 1 
        9  9429 1 1 16 THR O    O    0.329 -10.342 -14.912 1.00 . A A . 16 THR O    1 1 
        9  9430 1 1 16 THR OG1  O   -0.617 -11.817 -11.430 1.00 . A A . 16 THR OG1  1 1 
        9  9431 1 1 17 CYS C    C    0.491  -6.877 -15.769 1.00 . A A . 17 CYS C    1 1 
        9  9432 1 1 17 CYS CA   C   -0.565  -7.730 -15.077 1.00 . A A . 17 CYS CA   1 1 
        9  9433 1 1 17 CYS CB   C   -1.769  -6.889 -14.635 1.00 . A A . 17 CYS CB   1 1 
        9  9434 1 1 17 CYS H    H    0.191  -7.782 -13.095 1.00 . A A . 17 CYS H    1 1 
        9  9435 1 1 17 CYS HA   H   -0.931  -8.478 -15.783 1.00 . A A . 17 CYS HA   1 1 
        9  9436 1 1 17 CYS HB2  H   -1.456  -5.956 -14.170 1.00 . A A . 17 CYS HB2  1 1 
        9  9437 1 1 17 CYS HB3  H   -2.380  -6.645 -15.506 1.00 . A A . 17 CYS HB3  1 1 
        9  9438 1 1 17 CYS N    N    0.047  -8.357 -13.910 1.00 . A A . 17 CYS N    1 1 
        9  9439 1 1 17 CYS O    O    0.830  -7.077 -16.930 1.00 . A A . 17 CYS O    1 1 
        9  9440 1 1 17 CYS SG   S   -2.776  -7.789 -13.426 1.00 . A A . 17 CYS SG   1 1 
        9  9441 1 1 18 ALA C    C    2.457  -4.262 -14.084 1.00 . A A . 18 ALA C    1 1 
        9  9442 1 1 18 ALA CA   C    2.105  -5.038 -15.347 1.00 . A A . 18 ALA CA   1 1 
        9  9443 1 1 18 ALA CB   C    1.703  -4.090 -16.485 1.00 . A A . 18 ALA CB   1 1 
        9  9444 1 1 18 ALA H    H    0.678  -5.880 -14.049 1.00 . A A . 18 ALA H    1 1 
        9  9445 1 1 18 ALA HA   H    2.969  -5.627 -15.660 1.00 . A A . 18 ALA HA   1 1 
        9  9446 1 1 18 ALA HB1  H    1.555  -4.650 -17.409 1.00 . A A . 18 ALA HB1  1 1 
        9  9447 1 1 18 ALA HB2  H    0.782  -3.561 -16.239 1.00 . A A . 18 ALA HB2  1 1 
        9  9448 1 1 18 ALA HB3  H    2.500  -3.362 -16.647 1.00 . A A . 18 ALA HB3  1 1 
        9  9449 1 1 18 ALA N    N    1.015  -5.927 -14.996 1.00 . A A . 18 ALA N    1 1 
        9  9450 1 1 18 ALA O    O    3.597  -4.291 -13.631 1.00 . A A . 18 ALA O    1 1 
        9  9451 1 1 19 ALA C    C    0.441  -2.213 -11.685 1.00 . A A . 19 ALA C    1 1 
        9  9452 1 1 19 ALA CA   C    1.708  -2.603 -12.452 1.00 . A A . 19 ALA CA   1 1 
        9  9453 1 1 19 ALA CB   C    2.356  -1.384 -13.098 1.00 . A A . 19 ALA CB   1 1 
        9  9454 1 1 19 ALA H    H    0.559  -3.567 -13.966 1.00 . A A . 19 ALA H    1 1 
        9  9455 1 1 19 ALA HA   H    2.409  -3.012 -11.722 1.00 . A A . 19 ALA HA   1 1 
        9  9456 1 1 19 ALA HB1  H    1.661  -0.970 -13.828 1.00 . A A . 19 ALA HB1  1 1 
        9  9457 1 1 19 ALA HB2  H    2.598  -0.640 -12.341 1.00 . A A . 19 ALA HB2  1 1 
        9  9458 1 1 19 ALA HB3  H    3.268  -1.693 -13.605 1.00 . A A . 19 ALA HB3  1 1 
        9  9459 1 1 19 ALA N    N    1.462  -3.572 -13.512 1.00 . A A . 19 ALA N    1 1 
        9  9460 1 1 19 ALA O    O    0.342  -1.098 -11.181 1.00 . A A . 19 ALA O    1 1 
        9  9461 1 1 20 CYS C    C   -1.335  -2.568  -9.271 1.00 . A A . 20 CYS C    1 1 
        9  9462 1 1 20 CYS CA   C   -1.707  -2.898 -10.723 1.00 . A A . 20 CYS CA   1 1 
        9  9463 1 1 20 CYS CB   C   -2.617  -4.118 -10.829 1.00 . A A . 20 CYS CB   1 1 
        9  9464 1 1 20 CYS H    H   -0.434  -4.020 -12.001 1.00 . A A . 20 CYS H    1 1 
        9  9465 1 1 20 CYS HA   H   -2.244  -2.038 -11.127 1.00 . A A . 20 CYS HA   1 1 
        9  9466 1 1 20 CYS HB2  H   -2.067  -5.025 -10.590 1.00 . A A . 20 CYS HB2  1 1 
        9  9467 1 1 20 CYS HB3  H   -3.467  -4.025 -10.154 1.00 . A A . 20 CYS HB3  1 1 
        9  9468 1 1 20 CYS N    N   -0.518  -3.129 -11.539 1.00 . A A . 20 CYS N    1 1 
        9  9469 1 1 20 CYS O    O   -1.998  -1.760  -8.620 1.00 . A A . 20 CYS O    1 1 
        9  9470 1 1 20 CYS SG   S   -3.219  -4.232 -12.529 1.00 . A A . 20 CYS SG   1 1 
        9  9471 1 1 21 ALA C    C    0.603  -1.250  -7.371 1.00 . A A . 21 ALA C    1 1 
        9  9472 1 1 21 ALA CA   C    0.353  -2.764  -7.499 1.00 . A A . 21 ALA CA   1 1 
        9  9473 1 1 21 ALA CB   C    1.632  -3.570  -7.272 1.00 . A A . 21 ALA CB   1 1 
        9  9474 1 1 21 ALA H    H    0.238  -3.836  -9.332 1.00 . A A . 21 ALA H    1 1 
        9  9475 1 1 21 ALA HA   H   -0.355  -3.057  -6.729 1.00 . A A . 21 ALA HA   1 1 
        9  9476 1 1 21 ALA HB1  H    1.410  -4.636  -7.328 1.00 . A A . 21 ALA HB1  1 1 
        9  9477 1 1 21 ALA HB2  H    2.366  -3.313  -8.034 1.00 . A A . 21 ALA HB2  1 1 
        9  9478 1 1 21 ALA HB3  H    2.034  -3.346  -6.284 1.00 . A A . 21 ALA HB3  1 1 
        9  9479 1 1 21 ALA N    N   -0.227  -3.129  -8.784 1.00 . A A . 21 ALA N    1 1 
        9  9480 1 1 21 ALA O    O    0.616  -0.708  -6.272 1.00 . A A . 21 ALA O    1 1 
        9  9481 1 1 22 ALA C    C   -0.608   1.450  -8.141 1.00 . A A . 22 ALA C    1 1 
        9  9482 1 1 22 ALA CA   C    0.794   0.923  -8.429 1.00 . A A . 22 ALA CA   1 1 
        9  9483 1 1 22 ALA CB   C    1.363   1.493  -9.731 1.00 . A A . 22 ALA CB   1 1 
        9  9484 1 1 22 ALA H    H    0.739  -0.973  -9.387 1.00 . A A . 22 ALA H    1 1 
        9  9485 1 1 22 ALA HA   H    1.428   1.251  -7.608 1.00 . A A . 22 ALA HA   1 1 
        9  9486 1 1 22 ALA HB1  H    0.675   1.317 -10.557 1.00 . A A . 22 ALA HB1  1 1 
        9  9487 1 1 22 ALA HB2  H    1.514   2.567  -9.622 1.00 . A A . 22 ALA HB2  1 1 
        9  9488 1 1 22 ALA HB3  H    2.318   1.015  -9.957 1.00 . A A . 22 ALA HB3  1 1 
        9  9489 1 1 22 ALA N    N    0.784  -0.529  -8.478 1.00 . A A . 22 ALA N    1 1 
        9  9490 1 1 22 ALA O    O   -0.787   2.306  -7.276 1.00 . A A . 22 ALA O    1 1 
        9  9491 1 1 23 ARG C    C   -3.415   1.245  -7.261 1.00 . A A . 23 ARG C    1 1 
        9  9492 1 1 23 ARG CA   C   -2.984   1.402  -8.715 1.00 . A A . 23 ARG CA   1 1 
        9  9493 1 1 23 ARG CB   C   -3.926   0.655  -9.671 1.00 . A A . 23 ARG CB   1 1 
        9  9494 1 1 23 ARG CD   C   -4.001   2.248 -11.679 1.00 . A A . 23 ARG CD   1 1 
        9  9495 1 1 23 ARG CG   C   -3.573   0.871 -11.152 1.00 . A A . 23 ARG CG   1 1 
        9  9496 1 1 23 ARG CZ   C   -6.137   3.392 -12.293 1.00 . A A . 23 ARG CZ   1 1 
        9  9497 1 1 23 ARG H    H   -1.437   0.114  -9.412 1.00 . A A . 23 ARG H    1 1 
        9  9498 1 1 23 ARG HA   H   -3.018   2.466  -8.947 1.00 . A A . 23 ARG HA   1 1 
        9  9499 1 1 23 ARG HB2  H   -3.881  -0.413  -9.456 1.00 . A A . 23 ARG HB2  1 1 
        9  9500 1 1 23 ARG HB3  H   -4.949   0.981  -9.482 1.00 . A A . 23 ARG HB3  1 1 
        9  9501 1 1 23 ARG HD2  H   -3.587   3.033 -11.044 1.00 . A A . 23 ARG HD2  1 1 
        9  9502 1 1 23 ARG HD3  H   -3.583   2.352 -12.683 1.00 . A A . 23 ARG HD3  1 1 
        9  9503 1 1 23 ARG HE   H   -5.988   1.565 -11.409 1.00 . A A . 23 ARG HE   1 1 
        9  9504 1 1 23 ARG HG2  H   -2.499   0.747 -11.298 1.00 . A A . 23 ARG HG2  1 1 
        9  9505 1 1 23 ARG HG3  H   -4.073   0.101 -11.743 1.00 . A A . 23 ARG HG3  1 1 
        9  9506 1 1 23 ARG HH11 H   -4.460   4.482 -12.649 1.00 . A A . 23 ARG HH11 1 1 
        9  9507 1 1 23 ARG HH12 H   -5.933   5.250 -13.159 1.00 . A A . 23 ARG HH12 1 1 
        9  9508 1 1 23 ARG HH21 H   -7.982   2.536 -12.080 1.00 . A A . 23 ARG HH21 1 1 
        9  9509 1 1 23 ARG HH22 H   -7.990   4.105 -12.811 1.00 . A A . 23 ARG HH22 1 1 
        9  9510 1 1 23 ARG N    N   -1.610   0.951  -8.868 1.00 . A A . 23 ARG N    1 1 
        9  9511 1 1 23 ARG NE   N   -5.468   2.360 -11.752 1.00 . A A . 23 ARG NE   1 1 
        9  9512 1 1 23 ARG NH1  N   -5.465   4.463 -12.733 1.00 . A A . 23 ARG NH1  1 1 
        9  9513 1 1 23 ARG NH2  N   -7.470   3.347 -12.395 1.00 . A A . 23 ARG NH2  1 1 
        9  9514 1 1 23 ARG O    O   -3.961   2.192  -6.691 1.00 . A A . 23 ARG O    1 1 
        9  9515 1 1 24 ILE C    C   -2.852   0.974  -4.375 1.00 . A A . 24 ILE C    1 1 
        9  9516 1 1 24 ILE CA   C   -3.500  -0.099  -5.249 1.00 . A A . 24 ILE CA   1 1 
        9  9517 1 1 24 ILE CB   C   -3.327  -1.532  -4.724 1.00 . A A . 24 ILE CB   1 1 
        9  9518 1 1 24 ILE CD1  C   -1.516  -3.301  -4.218 1.00 . A A . 24 ILE CD1  1 1 
        9  9519 1 1 24 ILE CG1  C   -1.860  -1.835  -4.443 1.00 . A A . 24 ILE CG1  1 1 
        9  9520 1 1 24 ILE CG2  C   -3.975  -2.528  -5.688 1.00 . A A . 24 ILE CG2  1 1 
        9  9521 1 1 24 ILE H    H   -2.688  -0.663  -7.174 1.00 . A A . 24 ILE H    1 1 
        9  9522 1 1 24 ILE HA   H   -4.566   0.072  -5.205 1.00 . A A . 24 ILE HA   1 1 
        9  9523 1 1 24 ILE HB   H   -3.846  -1.593  -3.769 1.00 . A A . 24 ILE HB   1 1 
        9  9524 1 1 24 ILE HD11 H   -0.455  -3.392  -3.979 1.00 . A A . 24 ILE HD11 1 1 
        9  9525 1 1 24 ILE HD12 H   -2.111  -3.712  -3.406 1.00 . A A . 24 ILE HD12 1 1 
        9  9526 1 1 24 ILE HD13 H   -1.713  -3.844  -5.137 1.00 . A A . 24 ILE HD13 1 1 
        9  9527 1 1 24 ILE HG12 H   -1.327  -1.493  -5.312 1.00 . A A . 24 ILE HG12 1 1 
        9  9528 1 1 24 ILE HG13 H   -1.547  -1.275  -3.563 1.00 . A A . 24 ILE HG13 1 1 
        9  9529 1 1 24 ILE HG21 H   -3.330  -2.716  -6.546 1.00 . A A . 24 ILE HG21 1 1 
        9  9530 1 1 24 ILE HG22 H   -4.155  -3.457  -5.156 1.00 . A A . 24 ILE HG22 1 1 
        9  9531 1 1 24 ILE HG23 H   -4.932  -2.147  -6.042 1.00 . A A . 24 ILE HG23 1 1 
        9  9532 1 1 24 ILE N    N   -3.142   0.085  -6.651 1.00 . A A . 24 ILE N    1 1 
        9  9533 1 1 24 ILE O    O   -3.572   1.693  -3.698 1.00 . A A . 24 ILE O    1 1 
        9  9534 1 1 25 GLU C    C   -1.353   3.549  -3.832 1.00 . A A . 25 GLU C    1 1 
        9  9535 1 1 25 GLU CA   C   -0.814   2.132  -3.620 1.00 . A A . 25 GLU CA   1 1 
        9  9536 1 1 25 GLU CB   C    0.695   2.073  -3.918 1.00 . A A . 25 GLU CB   1 1 
        9  9537 1 1 25 GLU CD   C    0.988   0.246  -2.207 1.00 . A A . 25 GLU CD   1 1 
        9  9538 1 1 25 GLU CG   C    1.470   1.609  -2.680 1.00 . A A . 25 GLU CG   1 1 
        9  9539 1 1 25 GLU H    H   -0.980   0.474  -4.957 1.00 . A A . 25 GLU H    1 1 
        9  9540 1 1 25 GLU HA   H   -0.980   1.882  -2.575 1.00 . A A . 25 GLU HA   1 1 
        9  9541 1 1 25 GLU HB2  H    0.899   1.376  -4.731 1.00 . A A . 25 GLU HB2  1 1 
        9  9542 1 1 25 GLU HB3  H    1.067   3.056  -4.205 1.00 . A A . 25 GLU HB3  1 1 
        9  9543 1 1 25 GLU HG2  H    2.533   1.545  -2.908 1.00 . A A . 25 GLU HG2  1 1 
        9  9544 1 1 25 GLU HG3  H    1.331   2.317  -1.867 1.00 . A A . 25 GLU HG3  1 1 
        9  9545 1 1 25 GLU N    N   -1.527   1.140  -4.425 1.00 . A A . 25 GLU N    1 1 
        9  9546 1 1 25 GLU O    O   -1.446   4.346  -2.900 1.00 . A A . 25 GLU O    1 1 
        9  9547 1 1 25 GLU OE1  O    1.083  -0.702  -3.014 1.00 . A A . 25 GLU OE1  1 1 
        9  9548 1 1 25 GLU OE2  O    0.537   0.188  -1.045 1.00 . A A . 25 GLU OE2  1 1 
        9  9549 1 1 26 LYS C    C   -3.530   5.462  -4.882 1.00 . A A . 26 LYS C    1 1 
        9  9550 1 1 26 LYS CA   C   -2.123   5.224  -5.434 1.00 . A A . 26 LYS CA   1 1 
        9  9551 1 1 26 LYS CB   C   -2.015   5.428  -6.953 1.00 . A A . 26 LYS CB   1 1 
        9  9552 1 1 26 LYS CD   C    0.597   5.265  -6.930 1.00 . A A . 26 LYS CD   1 1 
        9  9553 1 1 26 LYS CE   C    1.841   5.904  -7.569 1.00 . A A . 26 LYS CE   1 1 
        9  9554 1 1 26 LYS CG   C   -0.659   6.013  -7.399 1.00 . A A . 26 LYS CG   1 1 
        9  9555 1 1 26 LYS H    H   -1.707   3.144  -5.764 1.00 . A A . 26 LYS H    1 1 
        9  9556 1 1 26 LYS HA   H   -1.475   5.957  -4.951 1.00 . A A . 26 LYS HA   1 1 
        9  9557 1 1 26 LYS HB2  H   -2.210   4.489  -7.472 1.00 . A A . 26 LYS HB2  1 1 
        9  9558 1 1 26 LYS HB3  H   -2.784   6.139  -7.261 1.00 . A A . 26 LYS HB3  1 1 
        9  9559 1 1 26 LYS HD2  H    0.660   5.300  -5.841 1.00 . A A . 26 LYS HD2  1 1 
        9  9560 1 1 26 LYS HD3  H    0.536   4.228  -7.246 1.00 . A A . 26 LYS HD3  1 1 
        9  9561 1 1 26 LYS HE2  H    1.790   5.772  -8.652 1.00 . A A . 26 LYS HE2  1 1 
        9  9562 1 1 26 LYS HE3  H    1.859   6.973  -7.354 1.00 . A A . 26 LYS HE3  1 1 
        9  9563 1 1 26 LYS HG2  H   -0.655   6.036  -8.489 1.00 . A A . 26 LYS HG2  1 1 
        9  9564 1 1 26 LYS HG3  H   -0.590   7.037  -7.032 1.00 . A A . 26 LYS HG3  1 1 
        9  9565 1 1 26 LYS HZ1  H    3.101   4.311  -7.258 1.00 . A A . 26 LYS HZ1  1 1 
        9  9566 1 1 26 LYS HZ2  H    3.885   5.723  -7.553 1.00 . A A . 26 LYS HZ2  1 1 
        9  9567 1 1 26 LYS HZ3  H    3.198   5.470  -6.080 1.00 . A A . 26 LYS HZ3  1 1 
        9  9568 1 1 26 LYS N    N   -1.676   3.888  -5.077 1.00 . A A . 26 LYS N    1 1 
        9  9569 1 1 26 LYS NZ   N    3.098   5.304  -7.074 1.00 . A A . 26 LYS NZ   1 1 
        9  9570 1 1 26 LYS O    O   -3.782   6.501  -4.272 1.00 . A A . 26 LYS O    1 1 
        9  9571 1 1 27 GLY C    C   -5.625   4.623  -2.921 1.00 . A A . 27 GLY C    1 1 
        9  9572 1 1 27 GLY CA   C   -5.758   4.571  -4.442 1.00 . A A . 27 GLY CA   1 1 
        9  9573 1 1 27 GLY H    H   -4.183   3.653  -5.558 1.00 . A A . 27 GLY H    1 1 
        9  9574 1 1 27 GLY HA2  H   -6.283   5.459  -4.794 1.00 . A A . 27 GLY HA2  1 1 
        9  9575 1 1 27 GLY HA3  H   -6.336   3.689  -4.716 1.00 . A A . 27 GLY HA3  1 1 
        9  9576 1 1 27 GLY N    N   -4.441   4.501  -5.060 1.00 . A A . 27 GLY N    1 1 
        9  9577 1 1 27 GLY O    O   -6.219   5.463  -2.256 1.00 . A A . 27 GLY O    1 1 
        9  9578 1 1 28 LEU C    C   -4.018   4.995  -0.418 1.00 . A A . 28 LEU C    1 1 
        9  9579 1 1 28 LEU CA   C   -4.492   3.635  -0.951 1.00 . A A . 28 LEU CA   1 1 
        9  9580 1 1 28 LEU CB   C   -3.525   2.462  -0.811 1.00 . A A . 28 LEU CB   1 1 
        9  9581 1 1 28 LEU CD1  C   -2.410   0.705   0.481 1.00 . A A . 28 LEU CD1  1 1 
        9  9582 1 1 28 LEU CD2  C   -2.028   3.119   1.070 1.00 . A A . 28 LEU CD2  1 1 
        9  9583 1 1 28 LEU CG   C   -3.051   2.088   0.591 1.00 . A A . 28 LEU CG   1 1 
        9  9584 1 1 28 LEU H    H   -4.299   3.124  -2.997 1.00 . A A . 28 LEU H    1 1 
        9  9585 1 1 28 LEU HA   H   -5.369   3.348  -0.381 1.00 . A A . 28 LEU HA   1 1 
        9  9586 1 1 28 LEU HB2  H   -4.040   1.585  -1.207 1.00 . A A . 28 LEU HB2  1 1 
        9  9587 1 1 28 LEU HB3  H   -2.656   2.653  -1.428 1.00 . A A . 28 LEU HB3  1 1 
        9  9588 1 1 28 LEU HD11 H   -1.820   0.480   1.366 1.00 . A A . 28 LEU HD11 1 1 
        9  9589 1 1 28 LEU HD12 H   -3.196  -0.041   0.369 1.00 . A A . 28 LEU HD12 1 1 
        9  9590 1 1 28 LEU HD13 H   -1.763   0.667  -0.392 1.00 . A A . 28 LEU HD13 1 1 
        9  9591 1 1 28 LEU HD21 H   -2.556   3.982   1.467 1.00 . A A . 28 LEU HD21 1 1 
        9  9592 1 1 28 LEU HD22 H   -1.408   2.697   1.853 1.00 . A A . 28 LEU HD22 1 1 
        9  9593 1 1 28 LEU HD23 H   -1.377   3.429   0.253 1.00 . A A . 28 LEU HD23 1 1 
        9  9594 1 1 28 LEU HG   H   -3.892   2.004   1.283 1.00 . A A . 28 LEU HG   1 1 
        9  9595 1 1 28 LEU N    N   -4.807   3.735  -2.368 1.00 . A A . 28 LEU N    1 1 
        9  9596 1 1 28 LEU O    O   -4.478   5.444   0.629 1.00 . A A . 28 LEU O    1 1 
        9  9597 1 1 29 LYS C    C   -3.980   8.009  -0.619 1.00 . A A . 29 LYS C    1 1 
        9  9598 1 1 29 LYS CA   C   -2.781   7.063  -0.770 1.00 . A A . 29 LYS CA   1 1 
        9  9599 1 1 29 LYS CB   C   -1.772   7.640  -1.762 1.00 . A A . 29 LYS CB   1 1 
        9  9600 1 1 29 LYS CD   C   -0.687   9.873  -2.242 1.00 . A A . 29 LYS CD   1 1 
        9  9601 1 1 29 LYS CE   C    0.404   9.327  -3.169 1.00 . A A . 29 LYS CE   1 1 
        9  9602 1 1 29 LYS CG   C   -1.049   8.856  -1.157 1.00 . A A . 29 LYS CG   1 1 
        9  9603 1 1 29 LYS H    H   -2.750   5.293  -1.981 1.00 . A A . 29 LYS H    1 1 
        9  9604 1 1 29 LYS HA   H   -2.292   6.986   0.194 1.00 . A A . 29 LYS HA   1 1 
        9  9605 1 1 29 LYS HB2  H   -1.035   6.878  -2.008 1.00 . A A . 29 LYS HB2  1 1 
        9  9606 1 1 29 LYS HB3  H   -2.304   7.921  -2.670 1.00 . A A . 29 LYS HB3  1 1 
        9  9607 1 1 29 LYS HD2  H   -1.600  10.120  -2.786 1.00 . A A . 29 LYS HD2  1 1 
        9  9608 1 1 29 LYS HD3  H   -0.326  10.786  -1.762 1.00 . A A . 29 LYS HD3  1 1 
        9  9609 1 1 29 LYS HE2  H    1.369   9.621  -2.767 1.00 . A A . 29 LYS HE2  1 1 
        9  9610 1 1 29 LYS HE3  H    0.378   8.238  -3.217 1.00 . A A . 29 LYS HE3  1 1 
        9  9611 1 1 29 LYS HG2  H   -1.676   9.381  -0.436 1.00 . A A . 29 LYS HG2  1 1 
        9  9612 1 1 29 LYS HG3  H   -0.170   8.511  -0.617 1.00 . A A . 29 LYS HG3  1 1 
        9  9613 1 1 29 LYS HZ1  H    1.093   9.564  -5.069 1.00 . A A . 29 LYS HZ1  1 1 
        9  9614 1 1 29 LYS HZ2  H   -0.558   9.549  -4.959 1.00 . A A . 29 LYS HZ2  1 1 
        9  9615 1 1 29 LYS HZ3  H    0.304  10.884  -4.492 1.00 . A A . 29 LYS HZ3  1 1 
        9  9616 1 1 29 LYS N    N   -3.169   5.712  -1.158 1.00 . A A . 29 LYS N    1 1 
        9  9617 1 1 29 LYS NZ   N    0.297   9.874  -4.530 1.00 . A A . 29 LYS NZ   1 1 
        9  9618 1 1 29 LYS O    O   -3.943   8.925   0.193 1.00 . A A . 29 LYS O    1 1 
        9  9619 1 1 30 ARG C    C   -6.997   8.484  -0.014 1.00 . A A . 30 ARG C    1 1 
        9  9620 1 1 30 ARG CA   C   -6.216   8.681  -1.322 1.00 . A A . 30 ARG CA   1 1 
        9  9621 1 1 30 ARG CB   C   -7.121   8.478  -2.555 1.00 . A A . 30 ARG CB   1 1 
        9  9622 1 1 30 ARG CD   C   -7.609  10.948  -2.961 1.00 . A A . 30 ARG CD   1 1 
        9  9623 1 1 30 ARG CG   C   -7.060   9.638  -3.553 1.00 . A A . 30 ARG CG   1 1 
        9  9624 1 1 30 ARG CZ   C   -5.843  12.631  -3.497 1.00 . A A . 30 ARG CZ   1 1 
        9  9625 1 1 30 ARG H    H   -5.082   7.005  -2.004 1.00 . A A . 30 ARG H    1 1 
        9  9626 1 1 30 ARG HA   H   -5.868   9.712  -1.309 1.00 . A A . 30 ARG HA   1 1 
        9  9627 1 1 30 ARG HB2  H   -6.822   7.590  -3.105 1.00 . A A . 30 ARG HB2  1 1 
        9  9628 1 1 30 ARG HB3  H   -8.157   8.327  -2.247 1.00 . A A . 30 ARG HB3  1 1 
        9  9629 1 1 30 ARG HD2  H   -8.304  11.413  -3.664 1.00 . A A . 30 ARG HD2  1 1 
        9  9630 1 1 30 ARG HD3  H   -8.184  10.725  -2.059 1.00 . A A . 30 ARG HD3  1 1 
        9  9631 1 1 30 ARG HE   H   -6.353  12.010  -1.622 1.00 . A A . 30 ARG HE   1 1 
        9  9632 1 1 30 ARG HG2  H   -6.031   9.750  -3.900 1.00 . A A . 30 ARG HG2  1 1 
        9  9633 1 1 30 ARG HG3  H   -7.679   9.356  -4.406 1.00 . A A . 30 ARG HG3  1 1 
        9  9634 1 1 30 ARG HH11 H   -6.736  11.772  -5.098 1.00 . A A . 30 ARG HH11 1 1 
        9  9635 1 1 30 ARG HH12 H   -5.590  13.013  -5.508 1.00 . A A . 30 ARG HH12 1 1 
        9  9636 1 1 30 ARG HH21 H   -4.758  13.639  -2.088 1.00 . A A . 30 ARG HH21 1 1 
        9  9637 1 1 30 ARG HH22 H   -4.416  14.089  -3.725 1.00 . A A . 30 ARG HH22 1 1 
        9  9638 1 1 30 ARG N    N   -5.041   7.823  -1.406 1.00 . A A . 30 ARG N    1 1 
        9  9639 1 1 30 ARG NE   N   -6.538  11.898  -2.611 1.00 . A A . 30 ARG NE   1 1 
        9  9640 1 1 30 ARG NH1  N   -6.066  12.467  -4.806 1.00 . A A . 30 ARG NH1  1 1 
        9  9641 1 1 30 ARG NH2  N   -4.933  13.515  -3.075 1.00 . A A . 30 ARG NH2  1 1 
        9  9642 1 1 30 ARG O    O   -7.949   9.225   0.230 1.00 . A A . 30 ARG O    1 1 
        9  9643 1 1 31 MET C    C   -7.063   8.121   3.142 1.00 . A A . 31 MET C    1 1 
        9  9644 1 1 31 MET CA   C   -7.402   7.154   2.003 1.00 . A A . 31 MET CA   1 1 
        9  9645 1 1 31 MET CB   C   -7.104   5.698   2.387 1.00 . A A . 31 MET CB   1 1 
        9  9646 1 1 31 MET CE   C   -8.844   4.009  -0.983 1.00 . A A . 31 MET CE   1 1 
        9  9647 1 1 31 MET CG   C   -7.393   4.773   1.201 1.00 . A A . 31 MET CG   1 1 
        9  9648 1 1 31 MET H    H   -5.818   6.935   0.618 1.00 . A A . 31 MET H    1 1 
        9  9649 1 1 31 MET HA   H   -8.460   7.244   1.759 1.00 . A A . 31 MET HA   1 1 
        9  9650 1 1 31 MET HB2  H   -6.055   5.608   2.670 1.00 . A A . 31 MET HB2  1 1 
        9  9651 1 1 31 MET HB3  H   -7.712   5.390   3.238 1.00 . A A . 31 MET HB3  1 1 
        9  9652 1 1 31 MET HE1  H   -9.793   3.687  -1.405 1.00 . A A . 31 MET HE1  1 1 
        9  9653 1 1 31 MET HE2  H   -8.430   4.786  -1.618 1.00 . A A . 31 MET HE2  1 1 
        9  9654 1 1 31 MET HE3  H   -8.142   3.176  -0.913 1.00 . A A . 31 MET HE3  1 1 
        9  9655 1 1 31 MET HG2  H   -6.834   5.093   0.330 1.00 . A A . 31 MET HG2  1 1 
        9  9656 1 1 31 MET HG3  H   -7.047   3.774   1.449 1.00 . A A . 31 MET HG3  1 1 
        9  9657 1 1 31 MET N    N   -6.644   7.491   0.809 1.00 . A A . 31 MET N    1 1 
        9  9658 1 1 31 MET O    O   -5.931   8.605   3.219 1.00 . A A . 31 MET O    1 1 
        9  9659 1 1 31 MET SD   S   -9.114   4.704   0.659 1.00 . A A . 31 MET SD   1 1 
        9  9660 1 1 32 PRO C    C   -6.617   8.647   5.990 1.00 . A A . 32 PRO C    1 1 
        9  9661 1 1 32 PRO CA   C   -7.771   9.249   5.191 1.00 . A A . 32 PRO CA   1 1 
        9  9662 1 1 32 PRO CB   C   -9.085   9.294   5.979 1.00 . A A . 32 PRO CB   1 1 
        9  9663 1 1 32 PRO CD   C   -9.361   7.835   4.106 1.00 . A A . 32 PRO CD   1 1 
        9  9664 1 1 32 PRO CG   C   -9.797   8.009   5.560 1.00 . A A . 32 PRO CG   1 1 
        9  9665 1 1 32 PRO HA   H   -7.509  10.257   4.864 1.00 . A A . 32 PRO HA   1 1 
        9  9666 1 1 32 PRO HB2  H   -8.923   9.351   7.057 1.00 . A A . 32 PRO HB2  1 1 
        9  9667 1 1 32 PRO HB3  H   -9.672  10.150   5.647 1.00 . A A . 32 PRO HB3  1 1 
        9  9668 1 1 32 PRO HD2  H   -9.389   6.777   3.847 1.00 . A A . 32 PRO HD2  1 1 
        9  9669 1 1 32 PRO HD3  H  -10.026   8.397   3.449 1.00 . A A . 32 PRO HD3  1 1 
        9  9670 1 1 32 PRO HG2  H   -9.412   7.179   6.156 1.00 . A A . 32 PRO HG2  1 1 
        9  9671 1 1 32 PRO HG3  H  -10.880   8.078   5.666 1.00 . A A . 32 PRO HG3  1 1 
        9  9672 1 1 32 PRO N    N   -8.025   8.410   4.034 1.00 . A A . 32 PRO N    1 1 
        9  9673 1 1 32 PRO O    O   -6.525   7.427   6.136 1.00 . A A . 32 PRO O    1 1 
        9  9674 1 1 33 GLY C    C   -3.322   8.759   6.399 1.00 . A A . 33 GLY C    1 1 
        9  9675 1 1 33 GLY CA   C   -4.557   9.079   7.226 1.00 . A A . 33 GLY CA   1 1 
        9  9676 1 1 33 GLY H    H   -5.886  10.493   6.393 1.00 . A A . 33 GLY H    1 1 
        9  9677 1 1 33 GLY HA2  H   -4.307   9.871   7.934 1.00 . A A . 33 GLY HA2  1 1 
        9  9678 1 1 33 GLY HA3  H   -4.795   8.169   7.768 1.00 . A A . 33 GLY HA3  1 1 
        9  9679 1 1 33 GLY N    N   -5.704   9.501   6.448 1.00 . A A . 33 GLY N    1 1 
        9  9680 1 1 33 GLY O    O   -2.288   8.486   7.001 1.00 . A A . 33 GLY O    1 1 
        9  9681 1 1 34 VAL C    C   -1.885   9.784   3.487 1.00 . A A . 34 VAL C    1 1 
        9  9682 1 1 34 VAL CA   C   -2.246   8.498   4.218 1.00 . A A . 34 VAL CA   1 1 
        9  9683 1 1 34 VAL CB   C   -2.505   7.332   3.255 1.00 . A A . 34 VAL CB   1 1 
        9  9684 1 1 34 VAL CG1  C   -1.192   6.995   2.537 1.00 . A A . 34 VAL CG1  1 1 
        9  9685 1 1 34 VAL CG2  C   -3.013   6.103   4.020 1.00 . A A . 34 VAL CG2  1 1 
        9  9686 1 1 34 VAL H    H   -4.273   8.938   4.585 1.00 . A A . 34 VAL H    1 1 
        9  9687 1 1 34 VAL HA   H   -1.396   8.216   4.834 1.00 . A A . 34 VAL HA   1 1 
        9  9688 1 1 34 VAL HB   H   -3.259   7.617   2.519 1.00 . A A . 34 VAL HB   1 1 
        9  9689 1 1 34 VAL HG11 H   -0.384   6.878   3.254 1.00 . A A . 34 VAL HG11 1 1 
        9  9690 1 1 34 VAL HG12 H   -1.297   6.068   1.977 1.00 . A A . 34 VAL HG12 1 1 
        9  9691 1 1 34 VAL HG13 H   -0.927   7.802   1.854 1.00 . A A . 34 VAL HG13 1 1 
        9  9692 1 1 34 VAL HG21 H   -4.000   6.301   4.439 1.00 . A A . 34 VAL HG21 1 1 
        9  9693 1 1 34 VAL HG22 H   -3.100   5.255   3.343 1.00 . A A . 34 VAL HG22 1 1 
        9  9694 1 1 34 VAL HG23 H   -2.325   5.853   4.825 1.00 . A A . 34 VAL HG23 1 1 
        9  9695 1 1 34 VAL N    N   -3.402   8.740   5.063 1.00 . A A . 34 VAL N    1 1 
        9  9696 1 1 34 VAL O    O   -2.760  10.468   2.961 1.00 . A A . 34 VAL O    1 1 
        9  9697 1 1 35 THR C    C    0.640  11.016   1.552 1.00 . A A . 35 THR C    1 1 
        9  9698 1 1 35 THR CA   C   -0.077  11.323   2.871 1.00 . A A . 35 THR CA   1 1 
        9  9699 1 1 35 THR CB   C    0.767  12.059   3.911 1.00 . A A . 35 THR CB   1 1 
        9  9700 1 1 35 THR CG2  C    1.657  13.127   3.274 1.00 . A A . 35 THR CG2  1 1 
        9  9701 1 1 35 THR H    H    0.082   9.484   3.896 1.00 . A A . 35 THR H    1 1 
        9  9702 1 1 35 THR HA   H   -0.886  12.008   2.643 1.00 . A A . 35 THR HA   1 1 
        9  9703 1 1 35 THR HB   H    1.401  11.332   4.391 1.00 . A A . 35 THR HB   1 1 
        9  9704 1 1 35 THR HG1  H   -0.091  12.114   5.705 1.00 . A A . 35 THR HG1  1 1 
        9  9705 1 1 35 THR HG21 H    2.504  12.637   2.789 1.00 . A A . 35 THR HG21 1 1 
        9  9706 1 1 35 THR HG22 H    1.098  13.709   2.543 1.00 . A A . 35 THR HG22 1 1 
        9  9707 1 1 35 THR HG23 H    2.038  13.793   4.046 1.00 . A A . 35 THR HG23 1 1 
        9  9708 1 1 35 THR N    N   -0.589  10.100   3.459 1.00 . A A . 35 THR N    1 1 
        9  9709 1 1 35 THR O    O    0.328  11.648   0.542 1.00 . A A . 35 THR O    1 1 
        9  9710 1 1 35 THR OG1  O   -0.086  12.645   4.883 1.00 . A A . 35 THR OG1  1 1 
        9  9711 1 1 36 ASP C    C    2.400   8.112   0.245 1.00 . A A . 36 ASP C    1 1 
        9  9712 1 1 36 ASP CA   C    2.259   9.626   0.316 1.00 . A A . 36 ASP CA   1 1 
        9  9713 1 1 36 ASP CB   C    3.602  10.344   0.135 1.00 . A A . 36 ASP CB   1 1 
        9  9714 1 1 36 ASP CG   C    3.751  10.768  -1.316 1.00 . A A . 36 ASP CG   1 1 
        9  9715 1 1 36 ASP H    H    1.731   9.449   2.334 1.00 . A A . 36 ASP H    1 1 
        9  9716 1 1 36 ASP HA   H    1.622   9.911  -0.517 1.00 . A A . 36 ASP HA   1 1 
        9  9717 1 1 36 ASP HB2  H    3.642  11.233   0.765 1.00 . A A . 36 ASP HB2  1 1 
        9  9718 1 1 36 ASP HB3  H    4.434   9.692   0.398 1.00 . A A . 36 ASP HB3  1 1 
        9  9719 1 1 36 ASP N    N    1.562  10.040   1.526 1.00 . A A . 36 ASP N    1 1 
        9  9720 1 1 36 ASP O    O    2.175   7.414   1.232 1.00 . A A . 36 ASP O    1 1 
        9  9721 1 1 36 ASP OD1  O    3.606   9.857  -2.164 1.00 . A A . 36 ASP OD1  1 1 
        9  9722 1 1 36 ASP OD2  O    3.950  11.975  -1.561 1.00 . A A . 36 ASP OD2  1 1 
        9  9723 1 1 37 ALA C    C    3.688   5.816  -2.397 1.00 . A A . 37 ALA C    1 1 
        9  9724 1 1 37 ALA CA   C    2.866   6.157  -1.153 1.00 . A A . 37 ALA CA   1 1 
        9  9725 1 1 37 ALA CB   C    1.497   5.475  -1.184 1.00 . A A . 37 ALA CB   1 1 
        9  9726 1 1 37 ALA H    H    3.023   8.270  -1.645 1.00 . A A . 37 ALA H    1 1 
        9  9727 1 1 37 ALA HA   H    3.422   5.777  -0.298 1.00 . A A . 37 ALA HA   1 1 
        9  9728 1 1 37 ALA HB1  H    0.887   5.798  -0.339 1.00 . A A . 37 ALA HB1  1 1 
        9  9729 1 1 37 ALA HB2  H    0.984   5.713  -2.114 1.00 . A A . 37 ALA HB2  1 1 
        9  9730 1 1 37 ALA HB3  H    1.640   4.399  -1.117 1.00 . A A . 37 ALA HB3  1 1 
        9  9731 1 1 37 ALA N    N    2.713   7.594  -0.942 1.00 . A A . 37 ALA N    1 1 
        9  9732 1 1 37 ALA O    O    3.592   6.496  -3.422 1.00 . A A . 37 ALA O    1 1 
        9  9733 1 1 38 ASN C    C    5.717   2.949  -3.365 1.00 . A A . 38 ASN C    1 1 
        9  9734 1 1 38 ASN CA   C    5.560   4.465  -3.262 1.00 . A A . 38 ASN CA   1 1 
        9  9735 1 1 38 ASN CB   C    6.899   5.125  -2.851 1.00 . A A . 38 ASN CB   1 1 
        9  9736 1 1 38 ASN CG   C    6.911   5.887  -1.524 1.00 . A A . 38 ASN CG   1 1 
        9  9737 1 1 38 ASN H    H    4.438   4.126  -1.511 1.00 . A A . 38 ASN H    1 1 
        9  9738 1 1 38 ASN HA   H    5.293   4.850  -4.248 1.00 . A A . 38 ASN HA   1 1 
        9  9739 1 1 38 ASN HB2  H    7.701   4.386  -2.823 1.00 . A A . 38 ASN HB2  1 1 
        9  9740 1 1 38 ASN HB3  H    7.159   5.842  -3.631 1.00 . A A . 38 ASN HB3  1 1 
        9  9741 1 1 38 ASN HD21 H    6.192   4.287  -0.486 1.00 . A A . 38 ASN HD21 1 1 
        9  9742 1 1 38 ASN HD22 H    6.587   5.723   0.455 1.00 . A A . 38 ASN HD22 1 1 
        9  9743 1 1 38 ASN N    N    4.483   4.742  -2.324 1.00 . A A . 38 ASN N    1 1 
        9  9744 1 1 38 ASN ND2  N    6.556   5.232  -0.423 1.00 . A A . 38 ASN ND2  1 1 
        9  9745 1 1 38 ASN O    O    6.238   2.303  -2.457 1.00 . A A . 38 ASN O    1 1 
        9  9746 1 1 38 ASN OD1  O    7.254   7.062  -1.483 1.00 . A A . 38 ASN OD1  1 1 
        9  9747 1 1 39 VAL C    C    6.715   0.572  -5.297 1.00 . A A . 39 VAL C    1 1 
        9  9748 1 1 39 VAL CA   C    5.333   0.950  -4.727 1.00 . A A . 39 VAL CA   1 1 
        9  9749 1 1 39 VAL CB   C    4.145   0.549  -5.621 1.00 . A A . 39 VAL CB   1 1 
        9  9750 1 1 39 VAL CG1  C    4.021   1.380  -6.908 1.00 . A A . 39 VAL CG1  1 1 
        9  9751 1 1 39 VAL CG2  C    4.178  -0.945  -5.928 1.00 . A A . 39 VAL CG2  1 1 
        9  9752 1 1 39 VAL H    H    4.789   2.952  -5.165 1.00 . A A . 39 VAL H    1 1 
        9  9753 1 1 39 VAL HA   H    5.192   0.419  -3.785 1.00 . A A . 39 VAL HA   1 1 
        9  9754 1 1 39 VAL HB   H    3.231   0.711  -5.048 1.00 . A A . 39 VAL HB   1 1 
        9  9755 1 1 39 VAL HG11 H    4.980   1.731  -7.279 1.00 . A A . 39 VAL HG11 1 1 
        9  9756 1 1 39 VAL HG12 H    3.567   0.774  -7.691 1.00 . A A . 39 VAL HG12 1 1 
        9  9757 1 1 39 VAL HG13 H    3.391   2.247  -6.713 1.00 . A A . 39 VAL HG13 1 1 
        9  9758 1 1 39 VAL HG21 H    4.241  -1.505  -4.994 1.00 . A A . 39 VAL HG21 1 1 
        9  9759 1 1 39 VAL HG22 H    3.268  -1.236  -6.447 1.00 . A A . 39 VAL HG22 1 1 
        9  9760 1 1 39 VAL HG23 H    5.031  -1.169  -6.561 1.00 . A A . 39 VAL HG23 1 1 
        9  9761 1 1 39 VAL N    N    5.258   2.380  -4.479 1.00 . A A . 39 VAL N    1 1 
        9  9762 1 1 39 VAL O    O    6.974   0.731  -6.490 1.00 . A A . 39 VAL O    1 1 
        9  9763 1 1 40 ASN C    C    8.933  -1.751  -5.560 1.00 . A A . 40 ASN C    1 1 
        9  9764 1 1 40 ASN CA   C    8.964  -0.357  -4.910 1.00 . A A . 40 ASN CA   1 1 
        9  9765 1 1 40 ASN CB   C    9.921  -0.295  -3.712 1.00 . A A . 40 ASN CB   1 1 
        9  9766 1 1 40 ASN CG   C   11.363  -0.620  -4.100 1.00 . A A . 40 ASN CG   1 1 
        9  9767 1 1 40 ASN H    H    7.358  -0.175  -3.524 1.00 . A A . 40 ASN H    1 1 
        9  9768 1 1 40 ASN HA   H    9.324   0.359  -5.652 1.00 . A A . 40 ASN HA   1 1 
        9  9769 1 1 40 ASN HB2  H    9.901   0.711  -3.292 1.00 . A A . 40 ASN HB2  1 1 
        9  9770 1 1 40 ASN HB3  H    9.585  -0.996  -2.948 1.00 . A A . 40 ASN HB3  1 1 
        9  9771 1 1 40 ASN HD21 H   11.900  -0.896  -2.153 1.00 . A A . 40 ASN HD21 1 1 
        9  9772 1 1 40 ASN HD22 H   13.164  -1.127  -3.349 1.00 . A A . 40 ASN HD22 1 1 
        9  9773 1 1 40 ASN N    N    7.622   0.036  -4.474 1.00 . A A . 40 ASN N    1 1 
        9  9774 1 1 40 ASN ND2  N   12.207  -0.911  -3.114 1.00 . A A . 40 ASN ND2  1 1 
        9  9775 1 1 40 ASN O    O    9.651  -2.679  -5.174 1.00 . A A . 40 ASN O    1 1 
        9  9776 1 1 40 ASN OD1  O   11.724  -0.606  -5.273 1.00 . A A . 40 ASN OD1  1 1 
        9  9777 1 1 41 LEU C    C    9.157  -3.253  -8.358 1.00 . A A . 41 LEU C    1 1 
        9  9778 1 1 41 LEU CA   C    7.977  -3.089  -7.406 1.00 . A A . 41 LEU CA   1 1 
        9  9779 1 1 41 LEU CB   C    6.661  -3.046  -8.188 1.00 . A A . 41 LEU CB   1 1 
        9  9780 1 1 41 LEU CD1  C    5.779  -5.416  -8.211 1.00 . A A . 41 LEU CD1  1 1 
        9  9781 1 1 41 LEU CD2  C    5.483  -4.080  -6.133 1.00 . A A . 41 LEU CD2  1 1 
        9  9782 1 1 41 LEU CG   C    5.580  -4.002  -7.661 1.00 . A A . 41 LEU CG   1 1 
        9  9783 1 1 41 LEU H    H    7.568  -1.059  -6.860 1.00 . A A . 41 LEU H    1 1 
        9  9784 1 1 41 LEU HA   H    7.996  -3.961  -6.753 1.00 . A A . 41 LEU HA   1 1 
        9  9785 1 1 41 LEU HB2  H    6.292  -2.022  -8.194 1.00 . A A . 41 LEU HB2  1 1 
        9  9786 1 1 41 LEU HB3  H    6.840  -3.309  -9.229 1.00 . A A . 41 LEU HB3  1 1 
        9  9787 1 1 41 LEU HD11 H    6.747  -5.813  -7.902 1.00 . A A . 41 LEU HD11 1 1 
        9  9788 1 1 41 LEU HD12 H    4.990  -6.061  -7.825 1.00 . A A . 41 LEU HD12 1 1 
        9  9789 1 1 41 LEU HD13 H    5.728  -5.408  -9.300 1.00 . A A . 41 LEU HD13 1 1 
        9  9790 1 1 41 LEU HD21 H    5.708  -3.122  -5.673 1.00 . A A . 41 LEU HD21 1 1 
        9  9791 1 1 41 LEU HD22 H    4.468  -4.375  -5.874 1.00 . A A . 41 LEU HD22 1 1 
        9  9792 1 1 41 LEU HD23 H    6.172  -4.823  -5.732 1.00 . A A . 41 LEU HD23 1 1 
        9  9793 1 1 41 LEU HG   H    4.631  -3.629  -8.044 1.00 . A A . 41 LEU HG   1 1 
        9  9794 1 1 41 LEU N    N    8.112  -1.876  -6.603 1.00 . A A . 41 LEU N    1 1 
        9  9795 1 1 41 LEU O    O    9.340  -4.323  -8.927 1.00 . A A . 41 LEU O    1 1 
        9  9796 1 1 42 ALA C    C   12.047  -3.512  -8.709 1.00 . A A . 42 ALA C    1 1 
        9  9797 1 1 42 ALA CA   C   11.270  -2.276  -9.162 1.00 . A A . 42 ALA CA   1 1 
        9  9798 1 1 42 ALA CB   C   12.083  -1.019  -8.853 1.00 . A A . 42 ALA CB   1 1 
        9  9799 1 1 42 ALA H    H    9.688  -1.334  -8.084 1.00 . A A . 42 ALA H    1 1 
        9  9800 1 1 42 ALA HA   H   11.112  -2.336 -10.240 1.00 . A A . 42 ALA HA   1 1 
        9  9801 1 1 42 ALA HB1  H   12.290  -0.973  -7.784 1.00 . A A . 42 ALA HB1  1 1 
        9  9802 1 1 42 ALA HB2  H   13.030  -1.072  -9.391 1.00 . A A . 42 ALA HB2  1 1 
        9  9803 1 1 42 ALA HB3  H   11.537  -0.129  -9.165 1.00 . A A . 42 ALA HB3  1 1 
        9  9804 1 1 42 ALA N    N    9.970  -2.202  -8.509 1.00 . A A . 42 ALA N    1 1 
        9  9805 1 1 42 ALA O    O   12.724  -4.135  -9.523 1.00 . A A . 42 ALA O    1 1 
        9  9806 1 1 43 THR C    C   11.069  -6.035  -6.723 1.00 . A A . 43 THR C    1 1 
        9  9807 1 1 43 THR CA   C   12.325  -5.177  -6.938 1.00 . A A . 43 THR CA   1 1 
        9  9808 1 1 43 THR CB   C   13.320  -5.074  -5.764 1.00 . A A . 43 THR CB   1 1 
        9  9809 1 1 43 THR CG2  C   12.834  -4.310  -4.526 1.00 . A A . 43 THR CG2  1 1 
        9  9810 1 1 43 THR H    H   11.371  -3.285  -6.810 1.00 . A A . 43 THR H    1 1 
        9  9811 1 1 43 THR HA   H   12.886  -5.673  -7.728 1.00 . A A . 43 THR HA   1 1 
        9  9812 1 1 43 THR HB   H   14.193  -4.541  -6.145 1.00 . A A . 43 THR HB   1 1 
        9  9813 1 1 43 THR HG1  H   14.084  -6.834  -6.124 1.00 . A A . 43 THR HG1  1 1 
        9  9814 1 1 43 THR HG21 H   12.159  -4.922  -3.929 1.00 . A A . 43 THR HG21 1 1 
        9  9815 1 1 43 THR HG22 H   13.697  -4.075  -3.904 1.00 . A A . 43 THR HG22 1 1 
        9  9816 1 1 43 THR HG23 H   12.346  -3.379  -4.810 1.00 . A A . 43 THR HG23 1 1 
        9  9817 1 1 43 THR N    N   11.939  -3.860  -7.419 1.00 . A A . 43 THR N    1 1 
        9  9818 1 1 43 THR O    O   10.790  -6.893  -7.556 1.00 . A A . 43 THR O    1 1 
        9  9819 1 1 43 THR OG1  O   13.750  -6.356  -5.360 1.00 . A A . 43 THR OG1  1 1 
        9  9820 1 1 44 GLU C    C    8.458  -6.088  -3.965 1.00 . A A . 44 GLU C    1 1 
        9  9821 1 1 44 GLU CA   C    9.119  -6.576  -5.268 1.00 . A A . 44 GLU CA   1 1 
        9  9822 1 1 44 GLU CB   C    9.441  -8.085  -5.161 1.00 . A A . 44 GLU CB   1 1 
        9  9823 1 1 44 GLU CD   C    8.481 -10.390  -5.544 1.00 . A A . 44 GLU CD   1 1 
        9  9824 1 1 44 GLU CG   C    8.350  -8.906  -5.856 1.00 . A A . 44 GLU CG   1 1 
        9  9825 1 1 44 GLU H    H   10.585  -5.045  -5.040 1.00 . A A . 44 GLU H    1 1 
        9  9826 1 1 44 GLU HA   H    8.397  -6.430  -6.072 1.00 . A A . 44 GLU HA   1 1 
        9  9827 1 1 44 GLU HB2  H   10.385  -8.345  -5.635 1.00 . A A . 44 GLU HB2  1 1 
        9  9828 1 1 44 GLU HB3  H    9.535  -8.387  -4.119 1.00 . A A . 44 GLU HB3  1 1 
        9  9829 1 1 44 GLU HG2  H    7.374  -8.582  -5.496 1.00 . A A . 44 GLU HG2  1 1 
        9  9830 1 1 44 GLU HG3  H    8.407  -8.751  -6.934 1.00 . A A . 44 GLU HG3  1 1 
        9  9831 1 1 44 GLU N    N   10.310  -5.803  -5.642 1.00 . A A . 44 GLU N    1 1 
        9  9832 1 1 44 GLU O    O    7.822  -6.874  -3.264 1.00 . A A . 44 GLU O    1 1 
        9  9833 1 1 44 GLU OE1  O    8.337 -10.723  -4.349 1.00 . A A . 44 GLU OE1  1 1 
        9  9834 1 1 44 GLU OE2  O    8.706 -11.157  -6.504 1.00 . A A . 44 GLU OE2  1 1 
        9  9835 1 1 45 THR C    C    7.424  -3.089  -2.388 1.00 . A A . 45 THR C    1 1 
        9  9836 1 1 45 THR CA   C    8.353  -4.301  -2.278 1.00 . A A . 45 THR CA   1 1 
        9  9837 1 1 45 THR CB   C    9.730  -3.969  -1.679 1.00 . A A . 45 THR CB   1 1 
        9  9838 1 1 45 THR CG2  C    9.682  -3.427  -0.256 1.00 . A A . 45 THR CG2  1 1 
        9  9839 1 1 45 THR H    H    9.023  -4.140  -4.242 1.00 . A A . 45 THR H    1 1 
        9  9840 1 1 45 THR HA   H    7.864  -5.048  -1.650 1.00 . A A . 45 THR HA   1 1 
        9  9841 1 1 45 THR HB   H   10.224  -3.227  -2.308 1.00 . A A . 45 THR HB   1 1 
        9  9842 1 1 45 THR HG1  H   10.052  -5.857  -1.257 1.00 . A A . 45 THR HG1  1 1 
        9  9843 1 1 45 THR HG21 H    9.237  -2.434  -0.252 1.00 . A A . 45 THR HG21 1 1 
        9  9844 1 1 45 THR HG22 H    9.109  -4.101   0.379 1.00 . A A . 45 THR HG22 1 1 
        9  9845 1 1 45 THR HG23 H   10.700  -3.351   0.127 1.00 . A A . 45 THR HG23 1 1 
        9  9846 1 1 45 THR N    N    8.612  -4.813  -3.611 1.00 . A A . 45 THR N    1 1 
        9  9847 1 1 45 THR O    O    7.205  -2.567  -3.477 1.00 . A A . 45 THR O    1 1 
        9  9848 1 1 45 THR OG1  O   10.531  -5.134  -1.690 1.00 . A A . 45 THR OG1  1 1 
        9  9849 1 1 46 VAL C    C    6.312  -0.632  -0.020 1.00 . A A . 46 VAL C    1 1 
        9  9850 1 1 46 VAL CA   C    5.967  -1.477  -1.241 1.00 . A A . 46 VAL CA   1 1 
        9  9851 1 1 46 VAL CB   C    4.509  -1.968  -1.238 1.00 . A A . 46 VAL CB   1 1 
        9  9852 1 1 46 VAL CG1  C    4.320  -3.190  -0.342 1.00 . A A . 46 VAL CG1  1 1 
        9  9853 1 1 46 VAL CG2  C    3.540  -0.890  -0.753 1.00 . A A . 46 VAL CG2  1 1 
        9  9854 1 1 46 VAL H    H    7.004  -3.121  -0.396 1.00 . A A . 46 VAL H    1 1 
        9  9855 1 1 46 VAL HA   H    6.110  -0.849  -2.116 1.00 . A A . 46 VAL HA   1 1 
        9  9856 1 1 46 VAL HB   H    4.232  -2.248  -2.256 1.00 . A A . 46 VAL HB   1 1 
        9  9857 1 1 46 VAL HG11 H    3.260  -3.425  -0.246 1.00 . A A . 46 VAL HG11 1 1 
        9  9858 1 1 46 VAL HG12 H    4.826  -4.059  -0.752 1.00 . A A . 46 VAL HG12 1 1 
        9  9859 1 1 46 VAL HG13 H    4.743  -2.966   0.631 1.00 . A A . 46 VAL HG13 1 1 
        9  9860 1 1 46 VAL HG21 H    2.535  -1.302  -0.809 1.00 . A A . 46 VAL HG21 1 1 
        9  9861 1 1 46 VAL HG22 H    3.726  -0.620   0.286 1.00 . A A . 46 VAL HG22 1 1 
        9  9862 1 1 46 VAL HG23 H    3.619  -0.005  -1.382 1.00 . A A . 46 VAL HG23 1 1 
        9  9863 1 1 46 VAL N    N    6.859  -2.628  -1.274 1.00 . A A . 46 VAL N    1 1 
        9  9864 1 1 46 VAL O    O    6.683  -1.203   1.005 1.00 . A A . 46 VAL O    1 1 
        9  9865 1 1 47 ASN C    C    5.161   2.577   0.988 1.00 . A A . 47 ASN C    1 1 
        9  9866 1 1 47 ASN CA   C    6.349   1.623   0.987 1.00 . A A . 47 ASN CA   1 1 
        9  9867 1 1 47 ASN CB   C    7.643   2.434   0.833 1.00 . A A . 47 ASN CB   1 1 
        9  9868 1 1 47 ASN CG   C    8.898   1.667   1.226 1.00 . A A . 47 ASN CG   1 1 
        9  9869 1 1 47 ASN H    H    5.882   1.145  -0.994 1.00 . A A . 47 ASN H    1 1 
        9  9870 1 1 47 ASN HA   H    6.347   1.066   1.916 1.00 . A A . 47 ASN HA   1 1 
        9  9871 1 1 47 ASN HB2  H    7.745   2.771  -0.198 1.00 . A A . 47 ASN HB2  1 1 
        9  9872 1 1 47 ASN HB3  H    7.589   3.314   1.477 1.00 . A A . 47 ASN HB3  1 1 
        9  9873 1 1 47 ASN HD21 H    8.368   1.688   3.193 1.00 . A A . 47 ASN HD21 1 1 
        9  9874 1 1 47 ASN HD22 H    9.973   1.073   2.832 1.00 . A A . 47 ASN HD22 1 1 
        9  9875 1 1 47 ASN N    N    6.190   0.701  -0.127 1.00 . A A . 47 ASN N    1 1 
        9  9876 1 1 47 ASN ND2  N    9.104   1.474   2.524 1.00 . A A . 47 ASN ND2  1 1 
        9  9877 1 1 47 ASN O    O    4.768   3.047  -0.081 1.00 . A A . 47 ASN O    1 1 
        9  9878 1 1 47 ASN OD1  O    9.700   1.292   0.375 1.00 . A A . 47 ASN OD1  1 1 
        9  9879 1 1 48 VAL C    C    3.890   4.805   3.384 1.00 . A A . 48 VAL C    1 1 
        9  9880 1 1 48 VAL CA   C    3.488   3.810   2.304 1.00 . A A . 48 VAL CA   1 1 
        9  9881 1 1 48 VAL CB   C    2.208   3.047   2.684 1.00 . A A . 48 VAL CB   1 1 
        9  9882 1 1 48 VAL CG1  C    1.018   4.015   2.699 1.00 . A A . 48 VAL CG1  1 1 
        9  9883 1 1 48 VAL CG2  C    1.904   1.905   1.706 1.00 . A A . 48 VAL CG2  1 1 
        9  9884 1 1 48 VAL H    H    5.080   2.663   3.033 1.00 . A A . 48 VAL H    1 1 
        9  9885 1 1 48 VAL HA   H    3.300   4.341   1.374 1.00 . A A . 48 VAL HA   1 1 
        9  9886 1 1 48 VAL HB   H    2.330   2.617   3.678 1.00 . A A . 48 VAL HB   1 1 
        9  9887 1 1 48 VAL HG11 H    1.239   4.905   3.286 1.00 . A A . 48 VAL HG11 1 1 
        9  9888 1 1 48 VAL HG12 H    0.769   4.321   1.684 1.00 . A A . 48 VAL HG12 1 1 
        9  9889 1 1 48 VAL HG13 H    0.158   3.522   3.148 1.00 . A A . 48 VAL HG13 1 1 
        9  9890 1 1 48 VAL HG21 H    2.677   1.141   1.762 1.00 . A A . 48 VAL HG21 1 1 
        9  9891 1 1 48 VAL HG22 H    0.950   1.444   1.961 1.00 . A A . 48 VAL HG22 1 1 
        9  9892 1 1 48 VAL HG23 H    1.849   2.286   0.685 1.00 . A A . 48 VAL HG23 1 1 
        9  9893 1 1 48 VAL N    N    4.618   2.908   2.164 1.00 . A A . 48 VAL N    1 1 
        9  9894 1 1 48 VAL O    O    4.345   4.380   4.448 1.00 . A A . 48 VAL O    1 1 
        9  9895 1 1 49 ILE C    C    2.852   7.750   4.550 1.00 . A A . 49 ILE C    1 1 
        9  9896 1 1 49 ILE CA   C    4.146   7.197   3.944 1.00 . A A . 49 ILE CA   1 1 
        9  9897 1 1 49 ILE CB   C    4.910   8.278   3.153 1.00 . A A . 49 ILE CB   1 1 
        9  9898 1 1 49 ILE CD1  C    7.012   6.818   2.810 1.00 . A A . 49 ILE CD1  1 1 
        9  9899 1 1 49 ILE CG1  C    5.953   7.718   2.168 1.00 . A A . 49 ILE CG1  1 1 
        9  9900 1 1 49 ILE CG2  C    5.543   9.288   4.119 1.00 . A A . 49 ILE CG2  1 1 
        9  9901 1 1 49 ILE H    H    3.307   6.364   2.213 1.00 . A A . 49 ILE H    1 1 
        9  9902 1 1 49 ILE HA   H    4.804   6.789   4.710 1.00 . A A . 49 ILE HA   1 1 
        9  9903 1 1 49 ILE HB   H    4.197   8.830   2.541 1.00 . A A . 49 ILE HB   1 1 
        9  9904 1 1 49 ILE HD11 H    7.729   6.504   2.052 1.00 . A A . 49 ILE HD11 1 1 
        9  9905 1 1 49 ILE HD12 H    7.547   7.365   3.583 1.00 . A A . 49 ILE HD12 1 1 
        9  9906 1 1 49 ILE HD13 H    6.552   5.930   3.243 1.00 . A A . 49 ILE HD13 1 1 
        9  9907 1 1 49 ILE HG12 H    5.438   7.160   1.386 1.00 . A A . 49 ILE HG12 1 1 
        9  9908 1 1 49 ILE HG13 H    6.463   8.553   1.687 1.00 . A A . 49 ILE HG13 1 1 
        9  9909 1 1 49 ILE HG21 H    6.116  10.028   3.560 1.00 . A A . 49 ILE HG21 1 1 
        9  9910 1 1 49 ILE HG22 H    4.762   9.807   4.677 1.00 . A A . 49 ILE HG22 1 1 
        9  9911 1 1 49 ILE HG23 H    6.200   8.785   4.826 1.00 . A A . 49 ILE HG23 1 1 
        9  9912 1 1 49 ILE N    N    3.769   6.099   3.077 1.00 . A A . 49 ILE N    1 1 
        9  9913 1 1 49 ILE O    O    2.164   8.577   3.942 1.00 . A A . 49 ILE O    1 1 
        9  9914 1 1 50 TYR C    C    1.328   8.070   7.716 1.00 . A A . 50 TYR C    1 1 
        9  9915 1 1 50 TYR CA   C    1.179   7.536   6.313 1.00 . A A . 50 TYR CA   1 1 
        9  9916 1 1 50 TYR CB   C    0.267   6.308   6.260 1.00 . A A . 50 TYR CB   1 1 
        9  9917 1 1 50 TYR CD1  C    0.541   5.120   8.485 1.00 . A A . 50 TYR CD1  1 1 
        9  9918 1 1 50 TYR CD2  C    0.835   3.858   6.434 1.00 . A A . 50 TYR CD2  1 1 
        9  9919 1 1 50 TYR CE1  C    0.671   3.939   9.230 1.00 . A A . 50 TYR CE1  1 1 
        9  9920 1 1 50 TYR CE2  C    0.795   2.661   7.168 1.00 . A A . 50 TYR CE2  1 1 
        9  9921 1 1 50 TYR CG   C    0.656   5.093   7.082 1.00 . A A . 50 TYR CG   1 1 
        9  9922 1 1 50 TYR CZ   C    0.739   2.705   8.569 1.00 . A A . 50 TYR CZ   1 1 
        9  9923 1 1 50 TYR H    H    3.169   6.758   6.295 1.00 . A A . 50 TYR H    1 1 
        9  9924 1 1 50 TYR HA   H    0.670   8.325   5.756 1.00 . A A . 50 TYR HA   1 1 
        9  9925 1 1 50 TYR HB2  H   -0.719   6.617   6.585 1.00 . A A . 50 TYR HB2  1 1 
        9  9926 1 1 50 TYR HB3  H    0.165   6.029   5.219 1.00 . A A . 50 TYR HB3  1 1 
        9  9927 1 1 50 TYR HD1  H    0.255   6.021   8.998 1.00 . A A . 50 TYR HD1  1 1 
        9  9928 1 1 50 TYR HD2  H    0.908   3.814   5.362 1.00 . A A . 50 TYR HD2  1 1 
        9  9929 1 1 50 TYR HE1  H    0.584   3.981  10.304 1.00 . A A . 50 TYR HE1  1 1 
        9  9930 1 1 50 TYR HE2  H    0.862   1.715   6.654 1.00 . A A . 50 TYR HE2  1 1 
        9  9931 1 1 50 TYR HH   H    1.110   1.661  10.147 1.00 . A A . 50 TYR HH   1 1 
        9  9932 1 1 50 TYR N    N    2.481   7.255   5.730 1.00 . A A . 50 TYR N    1 1 
        9  9933 1 1 50 TYR O    O    2.423   8.068   8.278 1.00 . A A . 50 TYR O    1 1 
        9  9934 1 1 50 TYR OH   O    0.692   1.549   9.289 1.00 . A A . 50 TYR OH   1 1 
        9  9935 1 1 51 ASP C    C   -0.380   8.196  10.572 1.00 . A A . 51 ASP C    1 1 
        9  9936 1 1 51 ASP CA   C    0.158   9.208   9.543 1.00 . A A . 51 ASP CA   1 1 
        9  9937 1 1 51 ASP CB   C   -0.711  10.470   9.444 1.00 . A A . 51 ASP CB   1 1 
        9  9938 1 1 51 ASP CG   C   -0.221  11.524   8.443 1.00 . A A . 51 ASP CG   1 1 
        9  9939 1 1 51 ASP H    H   -0.592   8.641   7.641 1.00 . A A . 51 ASP H    1 1 
        9  9940 1 1 51 ASP HA   H    1.145   9.542   9.825 1.00 . A A . 51 ASP HA   1 1 
        9  9941 1 1 51 ASP HB2  H   -1.736  10.205   9.195 1.00 . A A . 51 ASP HB2  1 1 
        9  9942 1 1 51 ASP HB3  H   -0.679  10.922  10.432 1.00 . A A . 51 ASP HB3  1 1 
        9  9943 1 1 51 ASP N    N    0.223   8.575   8.246 1.00 . A A . 51 ASP N    1 1 
        9  9944 1 1 51 ASP O    O   -1.590   7.945  10.597 1.00 . A A . 51 ASP O    1 1 
        9  9945 1 1 51 ASP OD1  O   -0.249  11.255   7.217 1.00 . A A . 51 ASP OD1  1 1 
        9  9946 1 1 51 ASP OD2  O    0.147  12.614   8.930 1.00 . A A . 51 ASP OD2  1 1 
        9  9947 1 1 52 PRO C    C   -0.827   6.982  13.507 1.00 . A A . 52 PRO C    1 1 
        9  9948 1 1 52 PRO CA   C    0.058   6.516  12.340 1.00 . A A . 52 PRO CA   1 1 
        9  9949 1 1 52 PRO CB   C    1.361   5.901  12.859 1.00 . A A . 52 PRO CB   1 1 
        9  9950 1 1 52 PRO CD   C    1.887   7.842  11.609 1.00 . A A . 52 PRO CD   1 1 
        9  9951 1 1 52 PRO CG   C    2.286   7.110  12.889 1.00 . A A . 52 PRO CG   1 1 
        9  9952 1 1 52 PRO HA   H   -0.475   5.756  11.775 1.00 . A A . 52 PRO HA   1 1 
        9  9953 1 1 52 PRO HB2  H    1.262   5.430  13.838 1.00 . A A . 52 PRO HB2  1 1 
        9  9954 1 1 52 PRO HB3  H    1.742   5.178  12.137 1.00 . A A . 52 PRO HB3  1 1 
        9  9955 1 1 52 PRO HD2  H    2.114   8.893  11.737 1.00 . A A . 52 PRO HD2  1 1 
        9  9956 1 1 52 PRO HD3  H    2.436   7.429  10.762 1.00 . A A . 52 PRO HD3  1 1 
        9  9957 1 1 52 PRO HG2  H    2.051   7.728  13.757 1.00 . A A . 52 PRO HG2  1 1 
        9  9958 1 1 52 PRO HG3  H    3.335   6.824  12.910 1.00 . A A . 52 PRO HG3  1 1 
        9  9959 1 1 52 PRO N    N    0.463   7.596  11.441 1.00 . A A . 52 PRO N    1 1 
        9  9960 1 1 52 PRO O    O   -1.064   6.213  14.435 1.00 . A A . 52 PRO O    1 1 
        9  9961 1 1 53 ALA C    C   -3.712   8.362  13.778 1.00 . A A . 53 ALA C    1 1 
        9  9962 1 1 53 ALA CA   C   -2.348   8.693  14.383 1.00 . A A . 53 ALA CA   1 1 
        9  9963 1 1 53 ALA CB   C   -2.195  10.202  14.587 1.00 . A A . 53 ALA CB   1 1 
        9  9964 1 1 53 ALA H    H   -1.150   8.812  12.681 1.00 . A A . 53 ALA H    1 1 
        9  9965 1 1 53 ALA HA   H   -2.265   8.206  15.356 1.00 . A A . 53 ALA HA   1 1 
        9  9966 1 1 53 ALA HB1  H   -2.973  10.560  15.260 1.00 . A A . 53 ALA HB1  1 1 
        9  9967 1 1 53 ALA HB2  H   -1.219  10.417  15.024 1.00 . A A . 53 ALA HB2  1 1 
        9  9968 1 1 53 ALA HB3  H   -2.284  10.721  13.632 1.00 . A A . 53 ALA HB3  1 1 
        9  9969 1 1 53 ALA N    N   -1.311   8.229  13.484 1.00 . A A . 53 ALA N    1 1 
        9  9970 1 1 53 ALA O    O   -4.687   8.242  14.517 1.00 . A A . 53 ALA O    1 1 
        9  9971 1 1 54 GLU C    C   -4.988   6.625  11.091 1.00 . A A . 54 GLU C    1 1 
        9  9972 1 1 54 GLU CA   C   -5.010   8.028  11.711 1.00 . A A . 54 GLU CA   1 1 
        9  9973 1 1 54 GLU CB   C   -5.182   9.124  10.650 1.00 . A A . 54 GLU CB   1 1 
        9  9974 1 1 54 GLU CD   C   -6.541  11.046   9.783 1.00 . A A . 54 GLU CD   1 1 
        9  9975 1 1 54 GLU CG   C   -6.392  10.026  10.905 1.00 . A A . 54 GLU CG   1 1 
        9  9976 1 1 54 GLU H    H   -2.925   8.283  11.896 1.00 . A A . 54 GLU H    1 1 
        9  9977 1 1 54 GLU HA   H   -5.843   8.078  12.404 1.00 . A A . 54 GLU HA   1 1 
        9  9978 1 1 54 GLU HB2  H   -4.282   9.732  10.541 1.00 . A A . 54 GLU HB2  1 1 
        9  9979 1 1 54 GLU HB3  H   -5.401   8.640   9.706 1.00 . A A . 54 GLU HB3  1 1 
        9  9980 1 1 54 GLU HG2  H   -7.301   9.425  10.955 1.00 . A A . 54 GLU HG2  1 1 
        9  9981 1 1 54 GLU HG3  H   -6.262  10.553  11.851 1.00 . A A . 54 GLU HG3  1 1 
        9  9982 1 1 54 GLU N    N   -3.777   8.244  12.443 1.00 . A A . 54 GLU N    1 1 
        9  9983 1 1 54 GLU O    O   -5.896   5.834  11.340 1.00 . A A . 54 GLU O    1 1 
        9  9984 1 1 54 GLU OE1  O   -7.190  10.695   8.774 1.00 . A A . 54 GLU OE1  1 1 
        9  9985 1 1 54 GLU OE2  O   -5.975  12.148   9.941 1.00 . A A . 54 GLU OE2  1 1 
        9  9986 1 1 55 THR C    C   -2.710   4.276  10.920 1.00 . A A . 55 THR C    1 1 
        9  9987 1 1 55 THR CA   C   -3.664   4.924   9.919 1.00 . A A . 55 THR CA   1 1 
        9  9988 1 1 55 THR CB   C   -3.357   4.763   8.423 1.00 . A A . 55 THR CB   1 1 
        9  9989 1 1 55 THR CG2  C   -4.669   4.833   7.656 1.00 . A A . 55 THR CG2  1 1 
        9  9990 1 1 55 THR H    H   -3.193   6.976  10.210 1.00 . A A . 55 THR H    1 1 
        9  9991 1 1 55 THR HA   H   -4.574   4.355  10.037 1.00 . A A . 55 THR HA   1 1 
        9  9992 1 1 55 THR HB   H   -2.920   3.810   8.143 1.00 . A A . 55 THR HB   1 1 
        9  9993 1 1 55 THR HG1  H   -2.975   6.605   8.083 1.00 . A A . 55 THR HG1  1 1 
        9  9994 1 1 55 THR HG21 H   -4.481   4.772   6.584 1.00 . A A . 55 THR HG21 1 1 
        9  9995 1 1 55 THR HG22 H   -5.239   3.957   7.980 1.00 . A A . 55 THR HG22 1 1 
        9  9996 1 1 55 THR HG23 H   -5.228   5.739   7.887 1.00 . A A . 55 THR HG23 1 1 
        9  9997 1 1 55 THR N    N   -3.952   6.308  10.298 1.00 . A A . 55 THR N    1 1 
        9  9998 1 1 55 THR O    O   -2.655   4.709  12.068 1.00 . A A . 55 THR O    1 1 
        9  9999 1 1 55 THR OG1  O   -2.499   5.777   8.003 1.00 . A A . 55 THR OG1  1 1 
        9 10000 1 1 56 GLY C    C   -2.392   0.916  10.991 1.00 . A A . 56 GLY C    1 1 
        9 10001 1 1 56 GLY CA   C   -1.672   2.158  11.493 1.00 . A A . 56 GLY CA   1 1 
        9 10002 1 1 56 GLY H    H   -2.021   2.883   9.584 1.00 . A A . 56 GLY H    1 1 
        9 10003 1 1 56 GLY HA2  H   -0.593   2.017  11.518 1.00 . A A . 56 GLY HA2  1 1 
        9 10004 1 1 56 GLY HA3  H   -2.016   2.384  12.503 1.00 . A A . 56 GLY HA3  1 1 
        9 10005 1 1 56 GLY N    N   -2.036   3.186  10.545 1.00 . A A . 56 GLY N    1 1 
        9 10006 1 1 56 GLY O    O   -3.501   0.656  11.435 1.00 . A A . 56 GLY O    1 1 
        9 10007 1 1 57 THR C    C   -3.419  -1.100   8.643 1.00 . A A . 57 THR C    1 1 
        9 10008 1 1 57 THR CA   C   -1.988  -0.662   8.933 1.00 . A A . 57 THR CA   1 1 
        9 10009 1 1 57 THR CB   C   -1.147  -1.940   9.111 1.00 . A A . 57 THR CB   1 1 
        9 10010 1 1 57 THR CG2  C    0.360  -1.674   9.055 1.00 . A A . 57 THR CG2  1 1 
        9 10011 1 1 57 THR H    H   -0.957   0.765   9.813 1.00 . A A . 57 THR H    1 1 
        9 10012 1 1 57 THR HA   H   -1.625  -0.138   8.048 1.00 . A A . 57 THR HA   1 1 
        9 10013 1 1 57 THR HB   H   -1.397  -2.646   8.322 1.00 . A A . 57 THR HB   1 1 
        9 10014 1 1 57 THR HG1  H   -0.976  -3.366  10.438 1.00 . A A . 57 THR HG1  1 1 
        9 10015 1 1 57 THR HG21 H    0.669  -1.052   9.895 1.00 . A A . 57 THR HG21 1 1 
        9 10016 1 1 57 THR HG22 H    0.898  -2.622   9.109 1.00 . A A . 57 THR HG22 1 1 
        9 10017 1 1 57 THR HG23 H    0.618  -1.178   8.120 1.00 . A A . 57 THR HG23 1 1 
        9 10018 1 1 57 THR N    N   -1.713   0.184  10.100 1.00 . A A . 57 THR N    1 1 
        9 10019 1 1 57 THR O    O   -3.717  -1.440   7.500 1.00 . A A . 57 THR O    1 1 
        9 10020 1 1 57 THR OG1  O   -1.451  -2.534  10.358 1.00 . A A . 57 THR OG1  1 1 
        9 10021 1 1 58 ALA C    C   -6.296  -0.667   8.176 1.00 . A A . 58 ALA C    1 1 
        9 10022 1 1 58 ALA CA   C   -5.735  -1.111   9.521 1.00 . A A . 58 ALA CA   1 1 
        9 10023 1 1 58 ALA CB   C   -6.299  -0.242  10.648 1.00 . A A . 58 ALA CB   1 1 
        9 10024 1 1 58 ALA H    H   -3.937  -0.816  10.543 1.00 . A A . 58 ALA H    1 1 
        9 10025 1 1 58 ALA HA   H   -6.022  -2.135   9.666 1.00 . A A . 58 ALA HA   1 1 
        9 10026 1 1 58 ALA HB1  H   -5.915   0.775  10.542 1.00 . A A . 58 ALA HB1  1 1 
        9 10027 1 1 58 ALA HB2  H   -7.388  -0.232  10.618 1.00 . A A . 58 ALA HB2  1 1 
        9 10028 1 1 58 ALA HB3  H   -5.961  -0.631  11.609 1.00 . A A . 58 ALA HB3  1 1 
        9 10029 1 1 58 ALA N    N   -4.301  -1.023   9.624 1.00 . A A . 58 ALA N    1 1 
        9 10030 1 1 58 ALA O    O   -6.885  -1.478   7.459 1.00 . A A . 58 ALA O    1 1 
        9 10031 1 1 59 ALA C    C   -6.293   0.517   5.392 1.00 . A A . 59 ALA C    1 1 
        9 10032 1 1 59 ALA CA   C   -6.875   1.105   6.664 1.00 . A A . 59 ALA CA   1 1 
        9 10033 1 1 59 ALA CB   C   -6.931   2.625   6.571 1.00 . A A . 59 ALA CB   1 1 
        9 10034 1 1 59 ALA H    H   -5.358   1.122   8.275 1.00 . A A . 59 ALA H    1 1 
        9 10035 1 1 59 ALA HA   H   -7.909   0.767   6.761 1.00 . A A . 59 ALA HA   1 1 
        9 10036 1 1 59 ALA HB1  H   -7.689   2.905   5.838 1.00 . A A . 59 ALA HB1  1 1 
        9 10037 1 1 59 ALA HB2  H   -7.205   3.056   7.533 1.00 . A A . 59 ALA HB2  1 1 
        9 10038 1 1 59 ALA HB3  H   -5.975   3.003   6.215 1.00 . A A . 59 ALA HB3  1 1 
        9 10039 1 1 59 ALA N    N   -6.114   0.607   7.819 1.00 . A A . 59 ALA N    1 1 
        9 10040 1 1 59 ALA O    O   -7.007   0.118   4.473 1.00 . A A . 59 ALA O    1 1 
        9 10041 1 1 60 ILE C    C   -4.634  -1.510   4.052 1.00 . A A . 60 ILE C    1 1 
        9 10042 1 1 60 ILE CA   C   -4.181  -0.088   4.311 1.00 . A A . 60 ILE CA   1 1 
        9 10043 1 1 60 ILE CB   C   -2.683   0.034   4.660 1.00 . A A . 60 ILE CB   1 1 
        9 10044 1 1 60 ILE CD1  C   -2.402   2.507   5.236 1.00 . A A . 60 ILE CD1  1 1 
        9 10045 1 1 60 ILE CG1  C   -2.191   1.405   4.192 1.00 . A A . 60 ILE CG1  1 1 
        9 10046 1 1 60 ILE CG2  C   -1.799  -1.046   4.029 1.00 . A A . 60 ILE CG2  1 1 
        9 10047 1 1 60 ILE H    H   -4.469   0.798   6.195 1.00 . A A . 60 ILE H    1 1 
        9 10048 1 1 60 ILE HA   H   -4.427   0.466   3.398 1.00 . A A . 60 ILE HA   1 1 
        9 10049 1 1 60 ILE HB   H   -2.532  -0.049   5.735 1.00 . A A . 60 ILE HB   1 1 
        9 10050 1 1 60 ILE HD11 H   -3.462   2.676   5.413 1.00 . A A . 60 ILE HD11 1 1 
        9 10051 1 1 60 ILE HD12 H   -1.911   2.231   6.170 1.00 . A A . 60 ILE HD12 1 1 
        9 10052 1 1 60 ILE HD13 H   -1.954   3.431   4.871 1.00 . A A . 60 ILE HD13 1 1 
        9 10053 1 1 60 ILE HG12 H   -1.126   1.355   3.996 1.00 . A A . 60 ILE HG12 1 1 
        9 10054 1 1 60 ILE HG13 H   -2.700   1.634   3.256 1.00 . A A . 60 ILE HG13 1 1 
        9 10055 1 1 60 ILE HG21 H   -0.757  -0.836   4.272 1.00 . A A . 60 ILE HG21 1 1 
        9 10056 1 1 60 ILE HG22 H   -2.041  -2.021   4.443 1.00 . A A . 60 ILE HG22 1 1 
        9 10057 1 1 60 ILE HG23 H   -1.929  -1.073   2.950 1.00 . A A . 60 ILE HG23 1 1 
        9 10058 1 1 60 ILE N    N   -4.962   0.479   5.377 1.00 . A A . 60 ILE N    1 1 
        9 10059 1 1 60 ILE O    O   -4.944  -1.806   2.912 1.00 . A A . 60 ILE O    1 1 
        9 10060 1 1 61 GLN C    C   -6.497  -3.847   4.333 1.00 . A A . 61 GLN C    1 1 
        9 10061 1 1 61 GLN CA   C   -5.061  -3.774   4.869 1.00 . A A . 61 GLN CA   1 1 
        9 10062 1 1 61 GLN CB   C   -4.909  -4.585   6.166 1.00 . A A . 61 GLN CB   1 1 
        9 10063 1 1 61 GLN CD   C   -2.416  -5.231   6.305 1.00 . A A . 61 GLN CD   1 1 
        9 10064 1 1 61 GLN CG   C   -3.853  -5.700   6.082 1.00 . A A . 61 GLN CG   1 1 
        9 10065 1 1 61 GLN H    H   -4.534  -2.026   6.007 1.00 . A A . 61 GLN H    1 1 
        9 10066 1 1 61 GLN HA   H   -4.384  -4.197   4.129 1.00 . A A . 61 GLN HA   1 1 
        9 10067 1 1 61 GLN HB2  H   -4.719  -3.938   7.020 1.00 . A A . 61 GLN HB2  1 1 
        9 10068 1 1 61 GLN HB3  H   -5.855  -5.098   6.330 1.00 . A A . 61 GLN HB3  1 1 
        9 10069 1 1 61 GLN HE21 H   -2.889  -3.268   6.048 1.00 . A A . 61 GLN HE21 1 1 
        9 10070 1 1 61 GLN HE22 H   -1.204  -3.629   6.373 1.00 . A A . 61 GLN HE22 1 1 
        9 10071 1 1 61 GLN HG2  H   -4.071  -6.431   6.862 1.00 . A A . 61 GLN HG2  1 1 
        9 10072 1 1 61 GLN HG3  H   -3.918  -6.212   5.121 1.00 . A A . 61 GLN HG3  1 1 
        9 10073 1 1 61 GLN N    N   -4.698  -2.374   5.070 1.00 . A A . 61 GLN N    1 1 
        9 10074 1 1 61 GLN NE2  N   -2.151  -3.932   6.227 1.00 . A A . 61 GLN NE2  1 1 
        9 10075 1 1 61 GLN O    O   -6.758  -4.532   3.344 1.00 . A A . 61 GLN O    1 1 
        9 10076 1 1 61 GLN OE1  O   -1.531  -6.039   6.567 1.00 . A A . 61 GLN OE1  1 1 
        9 10077 1 1 62 GLU C    C   -8.893  -2.753   3.051 1.00 . A A . 62 GLU C    1 1 
        9 10078 1 1 62 GLU CA   C   -8.806  -3.032   4.551 1.00 . A A . 62 GLU CA   1 1 
        9 10079 1 1 62 GLU CB   C   -9.542  -1.932   5.347 1.00 . A A . 62 GLU CB   1 1 
        9 10080 1 1 62 GLU CD   C  -11.656  -3.271   5.572 1.00 . A A . 62 GLU CD   1 1 
        9 10081 1 1 62 GLU CG   C  -10.565  -2.523   6.320 1.00 . A A . 62 GLU CG   1 1 
        9 10082 1 1 62 GLU H    H   -7.136  -2.586   5.802 1.00 . A A . 62 GLU H    1 1 
        9 10083 1 1 62 GLU HA   H   -9.260  -4.005   4.728 1.00 . A A . 62 GLU HA   1 1 
        9 10084 1 1 62 GLU HB2  H   -8.835  -1.312   5.901 1.00 . A A . 62 GLU HB2  1 1 
        9 10085 1 1 62 GLU HB3  H  -10.087  -1.277   4.666 1.00 . A A . 62 GLU HB3  1 1 
        9 10086 1 1 62 GLU HG2  H  -10.063  -3.206   7.006 1.00 . A A . 62 GLU HG2  1 1 
        9 10087 1 1 62 GLU HG3  H  -11.023  -1.720   6.897 1.00 . A A . 62 GLU HG3  1 1 
        9 10088 1 1 62 GLU N    N   -7.415  -3.116   4.980 1.00 . A A . 62 GLU N    1 1 
        9 10089 1 1 62 GLU O    O   -9.529  -3.476   2.280 1.00 . A A . 62 GLU O    1 1 
        9 10090 1 1 62 GLU OE1  O  -12.415  -2.659   4.790 1.00 . A A . 62 GLU OE1  1 1 
        9 10091 1 1 62 GLU OE2  O  -11.727  -4.511   5.671 1.00 . A A . 62 GLU OE2  1 1 
        9 10092 1 1 63 LYS C    C   -7.546  -2.161   0.342 1.00 . A A . 63 LYS C    1 1 
        9 10093 1 1 63 LYS CA   C   -8.320  -1.236   1.265 1.00 . A A . 63 LYS CA   1 1 
        9 10094 1 1 63 LYS CB   C   -7.836   0.199   1.212 1.00 . A A . 63 LYS CB   1 1 
        9 10095 1 1 63 LYS CD   C  -10.089   1.489   0.836 1.00 . A A . 63 LYS CD   1 1 
        9 10096 1 1 63 LYS CE   C  -11.172   0.412   0.671 1.00 . A A . 63 LYS CE   1 1 
        9 10097 1 1 63 LYS CG   C   -8.892   1.172   1.756 1.00 . A A . 63 LYS CG   1 1 
        9 10098 1 1 63 LYS H    H   -7.732  -1.074   3.257 1.00 . A A . 63 LYS H    1 1 
        9 10099 1 1 63 LYS HA   H   -9.349  -1.291   0.944 1.00 . A A . 63 LYS HA   1 1 
        9 10100 1 1 63 LYS HB2  H   -6.921   0.292   1.801 1.00 . A A . 63 LYS HB2  1 1 
        9 10101 1 1 63 LYS HB3  H   -7.573   0.422   0.197 1.00 . A A . 63 LYS HB3  1 1 
        9 10102 1 1 63 LYS HD2  H  -10.559   2.377   1.259 1.00 . A A . 63 LYS HD2  1 1 
        9 10103 1 1 63 LYS HD3  H   -9.706   1.725  -0.154 1.00 . A A . 63 LYS HD3  1 1 
        9 10104 1 1 63 LYS HE2  H  -10.857  -0.279  -0.110 1.00 . A A . 63 LYS HE2  1 1 
        9 10105 1 1 63 LYS HE3  H  -11.319  -0.122   1.613 1.00 . A A . 63 LYS HE3  1 1 
        9 10106 1 1 63 LYS HG2  H   -9.236   0.843   2.737 1.00 . A A . 63 LYS HG2  1 1 
        9 10107 1 1 63 LYS HG3  H   -8.354   2.106   1.899 1.00 . A A . 63 LYS HG3  1 1 
        9 10108 1 1 63 LYS HZ1  H  -13.137   0.244   0.104 1.00 . A A . 63 LYS HZ1  1 1 
        9 10109 1 1 63 LYS HZ2  H  -12.816   1.630   0.924 1.00 . A A . 63 LYS HZ2  1 1 
        9 10110 1 1 63 LYS HZ3  H  -12.348   1.470  -0.649 1.00 . A A . 63 LYS HZ3  1 1 
        9 10111 1 1 63 LYS N    N   -8.260  -1.664   2.628 1.00 . A A . 63 LYS N    1 1 
        9 10112 1 1 63 LYS NZ   N  -12.462   0.985   0.231 1.00 . A A . 63 LYS NZ   1 1 
        9 10113 1 1 63 LYS O    O   -8.024  -2.430  -0.749 1.00 . A A . 63 LYS O    1 1 
        9 10114 1 1 64 ILE C    C   -6.546  -4.771  -0.401 1.00 . A A . 64 ILE C    1 1 
        9 10115 1 1 64 ILE CA   C   -5.596  -3.654   0.074 1.00 . A A . 64 ILE CA   1 1 
        9 10116 1 1 64 ILE CB   C   -4.494  -4.160   1.026 1.00 . A A . 64 ILE CB   1 1 
        9 10117 1 1 64 ILE CD1  C   -2.444  -3.934  -0.440 1.00 . A A . 64 ILE CD1  1 1 
        9 10118 1 1 64 ILE CG1  C   -3.170  -3.424   0.799 1.00 . A A . 64 ILE CG1  1 1 
        9 10119 1 1 64 ILE CG2  C   -4.302  -5.672   1.042 1.00 . A A . 64 ILE CG2  1 1 
        9 10120 1 1 64 ILE H    H   -6.078  -2.406   1.696 1.00 . A A . 64 ILE H    1 1 
        9 10121 1 1 64 ILE HA   H   -5.081  -3.121  -0.732 1.00 . A A . 64 ILE HA   1 1 
        9 10122 1 1 64 ILE HB   H   -4.783  -3.921   2.035 1.00 . A A . 64 ILE HB   1 1 
        9 10123 1 1 64 ILE HD11 H   -2.226  -4.992  -0.314 1.00 . A A . 64 ILE HD11 1 1 
        9 10124 1 1 64 ILE HD12 H   -3.066  -3.798  -1.320 1.00 . A A . 64 ILE HD12 1 1 
        9 10125 1 1 64 ILE HD13 H   -1.513  -3.382  -0.555 1.00 . A A . 64 ILE HD13 1 1 
        9 10126 1 1 64 ILE HG12 H   -3.351  -2.354   0.707 1.00 . A A . 64 ILE HG12 1 1 
        9 10127 1 1 64 ILE HG13 H   -2.529  -3.587   1.662 1.00 . A A . 64 ILE HG13 1 1 
        9 10128 1 1 64 ILE HG21 H   -4.219  -6.034   0.022 1.00 . A A . 64 ILE HG21 1 1 
        9 10129 1 1 64 ILE HG22 H   -3.408  -5.923   1.607 1.00 . A A . 64 ILE HG22 1 1 
        9 10130 1 1 64 ILE HG23 H   -5.149  -6.136   1.541 1.00 . A A . 64 ILE HG23 1 1 
        9 10131 1 1 64 ILE N    N   -6.388  -2.656   0.771 1.00 . A A . 64 ILE N    1 1 
        9 10132 1 1 64 ILE O    O   -6.617  -5.085  -1.592 1.00 . A A . 64 ILE O    1 1 
        9 10133 1 1 65 GLU C    C   -9.347  -5.852  -0.719 1.00 . A A . 65 GLU C    1 1 
        9 10134 1 1 65 GLU CA   C   -8.314  -6.352   0.291 1.00 . A A . 65 GLU CA   1 1 
        9 10135 1 1 65 GLU CB   C   -8.987  -6.762   1.609 1.00 . A A . 65 GLU CB   1 1 
        9 10136 1 1 65 GLU CD   C   -8.302  -9.142   2.118 1.00 . A A . 65 GLU CD   1 1 
        9 10137 1 1 65 GLU CG   C   -8.098  -7.673   2.462 1.00 . A A . 65 GLU CG   1 1 
        9 10138 1 1 65 GLU H    H   -7.190  -5.020   1.511 1.00 . A A . 65 GLU H    1 1 
        9 10139 1 1 65 GLU HA   H   -7.821  -7.229  -0.135 1.00 . A A . 65 GLU HA   1 1 
        9 10140 1 1 65 GLU HB2  H   -9.233  -5.879   2.193 1.00 . A A . 65 GLU HB2  1 1 
        9 10141 1 1 65 GLU HB3  H   -9.914  -7.293   1.393 1.00 . A A . 65 GLU HB3  1 1 
        9 10142 1 1 65 GLU HG2  H   -7.053  -7.407   2.331 1.00 . A A . 65 GLU HG2  1 1 
        9 10143 1 1 65 GLU HG3  H   -8.360  -7.548   3.512 1.00 . A A . 65 GLU HG3  1 1 
        9 10144 1 1 65 GLU N    N   -7.318  -5.321   0.547 1.00 . A A . 65 GLU N    1 1 
        9 10145 1 1 65 GLU O    O   -9.512  -6.446  -1.782 1.00 . A A . 65 GLU O    1 1 
        9 10146 1 1 65 GLU OE1  O   -9.454  -9.601   2.278 1.00 . A A . 65 GLU OE1  1 1 
        9 10147 1 1 65 GLU OE2  O   -7.305  -9.772   1.709 1.00 . A A . 65 GLU OE2  1 1 
        9 10148 1 1 66 LYS C    C  -10.662  -3.919  -2.675 1.00 . A A . 66 LYS C    1 1 
        9 10149 1 1 66 LYS CA   C  -11.134  -4.263  -1.252 1.00 . A A . 66 LYS CA   1 1 
        9 10150 1 1 66 LYS CB   C  -11.829  -3.062  -0.592 1.00 . A A . 66 LYS CB   1 1 
        9 10151 1 1 66 LYS CD   C  -12.574  -4.086   1.635 1.00 . A A . 66 LYS CD   1 1 
        9 10152 1 1 66 LYS CE   C  -13.800  -4.490   2.462 1.00 . A A . 66 LYS CE   1 1 
        9 10153 1 1 66 LYS CG   C  -13.012  -3.456   0.307 1.00 . A A . 66 LYS CG   1 1 
        9 10154 1 1 66 LYS H    H   -9.845  -4.296   0.480 1.00 . A A . 66 LYS H    1 1 
        9 10155 1 1 66 LYS HA   H  -11.865  -5.064  -1.366 1.00 . A A . 66 LYS HA   1 1 
        9 10156 1 1 66 LYS HB2  H  -11.100  -2.490  -0.022 1.00 . A A . 66 LYS HB2  1 1 
        9 10157 1 1 66 LYS HB3  H  -12.229  -2.423  -1.381 1.00 . A A . 66 LYS HB3  1 1 
        9 10158 1 1 66 LYS HD2  H  -11.953  -4.963   1.445 1.00 . A A . 66 LYS HD2  1 1 
        9 10159 1 1 66 LYS HD3  H  -11.993  -3.355   2.201 1.00 . A A . 66 LYS HD3  1 1 
        9 10160 1 1 66 LYS HE2  H  -14.423  -3.609   2.635 1.00 . A A . 66 LYS HE2  1 1 
        9 10161 1 1 66 LYS HE3  H  -14.382  -5.236   1.917 1.00 . A A . 66 LYS HE3  1 1 
        9 10162 1 1 66 LYS HG2  H  -13.584  -2.556   0.530 1.00 . A A . 66 LYS HG2  1 1 
        9 10163 1 1 66 LYS HG3  H  -13.661  -4.142  -0.239 1.00 . A A . 66 LYS HG3  1 1 
        9 10164 1 1 66 LYS HZ1  H  -12.773  -5.811   3.709 1.00 . A A . 66 LYS HZ1  1 1 
        9 10165 1 1 66 LYS HZ2  H  -12.922  -4.322   4.320 1.00 . A A . 66 LYS HZ2  1 1 
        9 10166 1 1 66 LYS HZ3  H  -14.214  -5.309   4.325 1.00 . A A . 66 LYS HZ3  1 1 
        9 10167 1 1 66 LYS N    N  -10.052  -4.763  -0.399 1.00 . A A . 66 LYS N    1 1 
        9 10168 1 1 66 LYS NZ   N  -13.414  -5.035   3.777 1.00 . A A . 66 LYS NZ   1 1 
        9 10169 1 1 66 LYS O    O  -11.430  -4.047  -3.626 1.00 . A A . 66 LYS O    1 1 
        9 10170 1 1 67 LEU C    C   -8.514  -4.462  -4.905 1.00 . A A . 67 LEU C    1 1 
        9 10171 1 1 67 LEU CA   C   -8.784  -3.178  -4.109 1.00 . A A . 67 LEU CA   1 1 
        9 10172 1 1 67 LEU CB   C   -7.507  -2.351  -3.890 1.00 . A A . 67 LEU CB   1 1 
        9 10173 1 1 67 LEU CD1  C   -6.636  -0.278  -2.726 1.00 . A A . 67 LEU CD1  1 1 
        9 10174 1 1 67 LEU CD2  C   -8.180  -0.025  -4.659 1.00 . A A . 67 LEU CD2  1 1 
        9 10175 1 1 67 LEU CG   C   -7.828  -0.908  -3.453 1.00 . A A . 67 LEU CG   1 1 
        9 10176 1 1 67 LEU H    H   -8.838  -3.389  -2.001 1.00 . A A . 67 LEU H    1 1 
        9 10177 1 1 67 LEU HA   H   -9.470  -2.575  -4.701 1.00 . A A . 67 LEU HA   1 1 
        9 10178 1 1 67 LEU HB2  H   -6.894  -2.848  -3.137 1.00 . A A . 67 LEU HB2  1 1 
        9 10179 1 1 67 LEU HB3  H   -6.934  -2.316  -4.818 1.00 . A A . 67 LEU HB3  1 1 
        9 10180 1 1 67 LEU HD11 H   -5.794  -0.190  -3.404 1.00 . A A . 67 LEU HD11 1 1 
        9 10181 1 1 67 LEU HD12 H   -6.908   0.713  -2.364 1.00 . A A . 67 LEU HD12 1 1 
        9 10182 1 1 67 LEU HD13 H   -6.336  -0.894  -1.881 1.00 . A A . 67 LEU HD13 1 1 
        9 10183 1 1 67 LEU HD21 H   -8.401   0.987  -4.319 1.00 . A A . 67 LEU HD21 1 1 
        9 10184 1 1 67 LEU HD22 H   -7.339   0.013  -5.353 1.00 . A A . 67 LEU HD22 1 1 
        9 10185 1 1 67 LEU HD23 H   -9.053  -0.414  -5.180 1.00 . A A . 67 LEU HD23 1 1 
        9 10186 1 1 67 LEU HG   H   -8.673  -0.911  -2.765 1.00 . A A . 67 LEU HG   1 1 
        9 10187 1 1 67 LEU N    N   -9.415  -3.472  -2.828 1.00 . A A . 67 LEU N    1 1 
        9 10188 1 1 67 LEU O    O   -8.276  -4.391  -6.109 1.00 . A A . 67 LEU O    1 1 
        9 10189 1 1 68 GLY C    C   -6.912  -7.363  -4.802 1.00 . A A . 68 GLY C    1 1 
        9 10190 1 1 68 GLY CA   C   -8.370  -6.927  -4.865 1.00 . A A . 68 GLY CA   1 1 
        9 10191 1 1 68 GLY H    H   -8.733  -5.624  -3.252 1.00 . A A . 68 GLY H    1 1 
        9 10192 1 1 68 GLY HA2  H   -8.974  -7.651  -4.320 1.00 . A A . 68 GLY HA2  1 1 
        9 10193 1 1 68 GLY HA3  H   -8.705  -6.909  -5.903 1.00 . A A . 68 GLY HA3  1 1 
        9 10194 1 1 68 GLY N    N   -8.535  -5.624  -4.246 1.00 . A A . 68 GLY N    1 1 
        9 10195 1 1 68 GLY O    O   -6.384  -7.891  -5.779 1.00 . A A . 68 GLY O    1 1 
        9 10196 1 1 69 TYR C    C   -4.608  -7.975  -2.070 1.00 . A A . 69 TYR C    1 1 
        9 10197 1 1 69 TYR CA   C   -4.845  -7.411  -3.464 1.00 . A A . 69 TYR CA   1 1 
        9 10198 1 1 69 TYR CB   C   -4.057  -6.111  -3.646 1.00 . A A . 69 TYR CB   1 1 
        9 10199 1 1 69 TYR CD1  C   -3.865  -5.898  -6.147 1.00 . A A . 69 TYR CD1  1 1 
        9 10200 1 1 69 TYR CD2  C   -1.869  -6.424  -4.858 1.00 . A A . 69 TYR CD2  1 1 
        9 10201 1 1 69 TYR CE1  C   -3.103  -5.892  -7.323 1.00 . A A . 69 TYR CE1  1 1 
        9 10202 1 1 69 TYR CE2  C   -1.101  -6.367  -6.030 1.00 . A A . 69 TYR CE2  1 1 
        9 10203 1 1 69 TYR CG   C   -3.240  -6.123  -4.910 1.00 . A A . 69 TYR CG   1 1 
        9 10204 1 1 69 TYR CZ   C   -1.717  -6.114  -7.263 1.00 . A A . 69 TYR CZ   1 1 
        9 10205 1 1 69 TYR H    H   -6.729  -6.686  -2.878 1.00 . A A . 69 TYR H    1 1 
        9 10206 1 1 69 TYR HA   H   -4.491  -8.148  -4.190 1.00 . A A . 69 TYR HA   1 1 
        9 10207 1 1 69 TYR HB2  H   -4.739  -5.259  -3.671 1.00 . A A . 69 TYR HB2  1 1 
        9 10208 1 1 69 TYR HB3  H   -3.387  -5.947  -2.802 1.00 . A A . 69 TYR HB3  1 1 
        9 10209 1 1 69 TYR HD1  H   -4.924  -5.692  -6.196 1.00 . A A . 69 TYR HD1  1 1 
        9 10210 1 1 69 TYR HD2  H   -1.391  -6.639  -3.913 1.00 . A A . 69 TYR HD2  1 1 
        9 10211 1 1 69 TYR HE1  H   -3.605  -5.693  -8.252 1.00 . A A . 69 TYR HE1  1 1 
        9 10212 1 1 69 TYR HE2  H   -0.044  -6.548  -5.968 1.00 . A A . 69 TYR HE2  1 1 
        9 10213 1 1 69 TYR HH   H   -1.529  -6.323  -9.165 1.00 . A A . 69 TYR HH   1 1 
        9 10214 1 1 69 TYR N    N   -6.258  -7.132  -3.660 1.00 . A A . 69 TYR N    1 1 
        9 10215 1 1 69 TYR O    O   -5.497  -7.946  -1.224 1.00 . A A . 69 TYR O    1 1 
        9 10216 1 1 69 TYR OH   O   -0.979  -6.125  -8.406 1.00 . A A . 69 TYR OH   1 1 
        9 10217 1 1 70 HIS C    C   -1.419  -8.566  -0.416 1.00 . A A . 70 HIS C    1 1 
        9 10218 1 1 70 HIS CA   C   -2.931  -8.779  -0.483 1.00 . A A . 70 HIS CA   1 1 
        9 10219 1 1 70 HIS CB   C   -3.368 -10.206  -0.119 1.00 . A A . 70 HIS CB   1 1 
        9 10220 1 1 70 HIS CD2  C   -3.615 -11.555   2.050 1.00 . A A . 70 HIS CD2  1 1 
        9 10221 1 1 70 HIS CE1  C   -4.605 -10.069   3.321 1.00 . A A . 70 HIS CE1  1 1 
        9 10222 1 1 70 HIS CG   C   -3.709 -10.388   1.341 1.00 . A A . 70 HIS CG   1 1 
        9 10223 1 1 70 HIS H    H   -2.674  -8.434  -2.543 1.00 . A A . 70 HIS H    1 1 
        9 10224 1 1 70 HIS HA   H   -3.394  -8.078   0.205 1.00 . A A . 70 HIS HA   1 1 
        9 10225 1 1 70 HIS HB2  H   -4.274 -10.458  -0.672 1.00 . A A . 70 HIS HB2  1 1 
        9 10226 1 1 70 HIS HB3  H   -2.589 -10.913  -0.409 1.00 . A A . 70 HIS HB3  1 1 
        9 10227 1 1 70 HIS HD1  H   -4.707  -8.569   1.862 1.00 . A A . 70 HIS HD1  1 1 
        9 10228 1 1 70 HIS HD2  H   -3.251 -12.500   1.674 1.00 . A A . 70 HIS HD2  1 1 
        9 10229 1 1 70 HIS HE1  H   -5.117  -9.597   4.147 1.00 . A A . 70 HIS HE1  1 1 
        9 10230 1 1 70 HIS N    N   -3.380  -8.438  -1.818 1.00 . A A . 70 HIS N    1 1 
        9 10231 1 1 70 HIS ND1  N   -4.357  -9.473   2.143 1.00 . A A . 70 HIS ND1  1 1 
        9 10232 1 1 70 HIS NE2  N   -4.160 -11.336   3.320 1.00 . A A . 70 HIS NE2  1 1 
        9 10233 1 1 70 HIS O    O   -0.720  -8.812  -1.400 1.00 . A A . 70 HIS O    1 1 
        9 10234 1 1 71 VAL C    C    0.927  -9.068   1.896 1.00 . A A . 71 VAL C    1 1 
        9 10235 1 1 71 VAL CA   C    0.477  -7.899   1.020 1.00 . A A . 71 VAL CA   1 1 
        9 10236 1 1 71 VAL CB   C    0.715  -6.550   1.722 1.00 . A A . 71 VAL CB   1 1 
        9 10237 1 1 71 VAL CG1  C    0.774  -5.413   0.695 1.00 . A A . 71 VAL CG1  1 1 
        9 10238 1 1 71 VAL CG2  C   -0.311  -6.231   2.818 1.00 . A A . 71 VAL CG2  1 1 
        9 10239 1 1 71 VAL H    H   -1.544  -7.926   1.508 1.00 . A A . 71 VAL H    1 1 
        9 10240 1 1 71 VAL HA   H    1.060  -7.931   0.101 1.00 . A A . 71 VAL HA   1 1 
        9 10241 1 1 71 VAL HB   H    1.679  -6.605   2.213 1.00 . A A . 71 VAL HB   1 1 
        9 10242 1 1 71 VAL HG11 H    0.860  -4.450   1.200 1.00 . A A . 71 VAL HG11 1 1 
        9 10243 1 1 71 VAL HG12 H    1.635  -5.542   0.040 1.00 . A A . 71 VAL HG12 1 1 
        9 10244 1 1 71 VAL HG13 H   -0.123  -5.420   0.085 1.00 . A A . 71 VAL HG13 1 1 
        9 10245 1 1 71 VAL HG21 H    0.016  -5.353   3.376 1.00 . A A . 71 VAL HG21 1 1 
        9 10246 1 1 71 VAL HG22 H   -1.284  -6.015   2.384 1.00 . A A . 71 VAL HG22 1 1 
        9 10247 1 1 71 VAL HG23 H   -0.397  -7.069   3.510 1.00 . A A . 71 VAL HG23 1 1 
        9 10248 1 1 71 VAL N    N   -0.933  -8.063   0.721 1.00 . A A . 71 VAL N    1 1 
        9 10249 1 1 71 VAL O    O    0.095  -9.782   2.454 1.00 . A A . 71 VAL O    1 1 
        9 10250 1 1 72 VAL C    C    3.787  -9.581   3.851 1.00 . A A . 72 VAL C    1 1 
        9 10251 1 1 72 VAL CA   C    2.861 -10.270   2.847 1.00 . A A . 72 VAL CA   1 1 
        9 10252 1 1 72 VAL CB   C    3.582 -11.310   1.984 1.00 . A A . 72 VAL CB   1 1 
        9 10253 1 1 72 VAL CG1  C    4.025 -12.516   2.825 1.00 . A A . 72 VAL CG1  1 1 
        9 10254 1 1 72 VAL CG2  C    2.688 -11.813   0.843 1.00 . A A . 72 VAL CG2  1 1 
        9 10255 1 1 72 VAL H    H    2.859  -8.575   1.579 1.00 . A A . 72 VAL H    1 1 
        9 10256 1 1 72 VAL HA   H    2.102 -10.819   3.388 1.00 . A A . 72 VAL HA   1 1 
        9 10257 1 1 72 VAL HB   H    4.455 -10.830   1.564 1.00 . A A . 72 VAL HB   1 1 
        9 10258 1 1 72 VAL HG11 H    4.534 -13.242   2.190 1.00 . A A . 72 VAL HG11 1 1 
        9 10259 1 1 72 VAL HG12 H    4.713 -12.207   3.609 1.00 . A A . 72 VAL HG12 1 1 
        9 10260 1 1 72 VAL HG13 H    3.157 -12.996   3.281 1.00 . A A . 72 VAL HG13 1 1 
        9 10261 1 1 72 VAL HG21 H    3.196 -12.609   0.297 1.00 . A A . 72 VAL HG21 1 1 
        9 10262 1 1 72 VAL HG22 H    1.750 -12.200   1.242 1.00 . A A . 72 VAL HG22 1 1 
        9 10263 1 1 72 VAL HG23 H    2.473 -11.006   0.142 1.00 . A A . 72 VAL HG23 1 1 
        9 10264 1 1 72 VAL N    N    2.243  -9.249   2.021 1.00 . A A . 72 VAL N    1 1 
        9 10265 1 1 72 VAL O    O    4.410  -8.564   3.535 1.00 . A A . 72 VAL O    1 1 
        9 10266 1 1 73 ILE C    C    5.531 -10.723   6.698 1.00 . A A . 73 ILE C    1 1 
        9 10267 1 1 73 ILE CA   C    4.601  -9.619   6.194 1.00 . A A . 73 ILE CA   1 1 
        9 10268 1 1 73 ILE CB   C    3.664  -9.115   7.302 1.00 . A A . 73 ILE CB   1 1 
        9 10269 1 1 73 ILE CD1  C    3.176  -6.765   6.345 1.00 . A A . 73 ILE CD1  1 1 
        9 10270 1 1 73 ILE CG1  C    2.617  -8.122   6.781 1.00 . A A . 73 ILE CG1  1 1 
        9 10271 1 1 73 ILE CG2  C    4.471  -8.464   8.437 1.00 . A A . 73 ILE CG2  1 1 
        9 10272 1 1 73 ILE H    H    3.324 -10.988   5.212 1.00 . A A . 73 ILE H    1 1 
        9 10273 1 1 73 ILE HA   H    5.194  -8.758   5.893 1.00 . A A . 73 ILE HA   1 1 
        9 10274 1 1 73 ILE HB   H    3.116  -9.964   7.714 1.00 . A A . 73 ILE HB   1 1 
        9 10275 1 1 73 ILE HD11 H    2.383  -6.189   5.867 1.00 . A A . 73 ILE HD11 1 1 
        9 10276 1 1 73 ILE HD12 H    3.540  -6.207   7.207 1.00 . A A . 73 ILE HD12 1 1 
        9 10277 1 1 73 ILE HD13 H    3.988  -6.909   5.642 1.00 . A A . 73 ILE HD13 1 1 
        9 10278 1 1 73 ILE HG12 H    2.039  -8.559   5.968 1.00 . A A . 73 ILE HG12 1 1 
        9 10279 1 1 73 ILE HG13 H    1.945  -7.943   7.605 1.00 . A A . 73 ILE HG13 1 1 
        9 10280 1 1 73 ILE HG21 H    5.089  -9.208   8.932 1.00 . A A . 73 ILE HG21 1 1 
        9 10281 1 1 73 ILE HG22 H    5.124  -7.682   8.048 1.00 . A A . 73 ILE HG22 1 1 
        9 10282 1 1 73 ILE HG23 H    3.796  -8.038   9.179 1.00 . A A . 73 ILE HG23 1 1 
        9 10283 1 1 73 ILE N    N    3.842 -10.135   5.065 1.00 . A A . 73 ILE N    1 1 
        9 10284 1 1 73 ILE O    O    5.253 -11.373   7.699 1.00 . A A . 73 ILE O    1 1 
        9 10285 1 1 74 GLU C    C    8.598 -11.308   7.547 1.00 . A A . 74 GLU C    1 1 
        9 10286 1 1 74 GLU CA   C    7.690 -11.849   6.435 1.00 . A A . 74 GLU CA   1 1 
        9 10287 1 1 74 GLU CB   C    8.488 -12.276   5.210 1.00 . A A . 74 GLU CB   1 1 
        9 10288 1 1 74 GLU CD   C    8.594 -14.046   3.415 1.00 . A A . 74 GLU CD   1 1 
        9 10289 1 1 74 GLU CG   C    7.677 -13.181   4.271 1.00 . A A . 74 GLU CG   1 1 
        9 10290 1 1 74 GLU H    H    6.810 -10.505   5.129 1.00 . A A . 74 GLU H    1 1 
        9 10291 1 1 74 GLU HA   H    7.174 -12.698   6.826 1.00 . A A . 74 GLU HA   1 1 
        9 10292 1 1 74 GLU HB2  H    8.861 -11.413   4.666 1.00 . A A . 74 GLU HB2  1 1 
        9 10293 1 1 74 GLU HB3  H    9.339 -12.826   5.583 1.00 . A A . 74 GLU HB3  1 1 
        9 10294 1 1 74 GLU HG2  H    7.049 -13.859   4.848 1.00 . A A . 74 GLU HG2  1 1 
        9 10295 1 1 74 GLU HG3  H    7.046 -12.578   3.619 1.00 . A A . 74 GLU HG3  1 1 
        9 10296 1 1 74 GLU N    N    6.659 -10.928   6.017 1.00 . A A . 74 GLU N    1 1 
        9 10297 1 1 74 GLU O    O    9.520 -11.982   7.998 1.00 . A A . 74 GLU O    1 1 
        9 10298 1 1 74 GLU OE1  O    9.218 -14.955   4.006 1.00 . A A . 74 GLU OE1  1 1 
        9 10299 1 1 74 GLU OE2  O    8.659 -13.776   2.198 1.00 . A A . 74 GLU OE2  1 1 
        9 10300 1 1 75 GLY C    C    8.851  -9.427  10.323 1.00 . A A . 75 GLY C    1 1 
        9 10301 1 1 75 GLY CA   C    9.221  -9.303   8.845 1.00 . A A . 75 GLY CA   1 1 
        9 10302 1 1 75 GLY H    H    7.565  -9.634   7.524 1.00 . A A . 75 GLY H    1 1 
        9 10303 1 1 75 GLY HA2  H   10.258  -9.613   8.710 1.00 . A A . 75 GLY HA2  1 1 
        9 10304 1 1 75 GLY HA3  H    9.145  -8.251   8.567 1.00 . A A . 75 GLY HA3  1 1 
        9 10305 1 1 75 GLY N    N    8.355 -10.068   7.959 1.00 . A A . 75 GLY N    1 1 
        9 10306 1 1 75 GLY O    O    9.736  -9.551  11.168 1.00 . A A . 75 GLY O    1 1 
        9 10307 1 1 76 ARG C    C    5.938 -10.267  12.118 1.00 . A A . 76 ARG C    1 1 
        9 10308 1 1 76 ARG CA   C    7.028  -9.207  11.984 1.00 . A A . 76 ARG CA   1 1 
        9 10309 1 1 76 ARG CB   C    6.481  -7.775  12.186 1.00 . A A . 76 ARG CB   1 1 
        9 10310 1 1 76 ARG CD   C    5.495  -7.733  14.590 1.00 . A A . 76 ARG CD   1 1 
        9 10311 1 1 76 ARG CG   C    6.554  -7.197  13.615 1.00 . A A . 76 ARG CG   1 1 
        9 10312 1 1 76 ARG CZ   C    6.648  -9.673  15.703 1.00 . A A . 76 ARG CZ   1 1 
        9 10313 1 1 76 ARG H    H    6.862  -9.366   9.916 1.00 . A A . 76 ARG H    1 1 
        9 10314 1 1 76 ARG HA   H    7.820  -9.403  12.697 1.00 . A A . 76 ARG HA   1 1 
        9 10315 1 1 76 ARG HB2  H    7.089  -7.105  11.574 1.00 . A A . 76 ARG HB2  1 1 
        9 10316 1 1 76 ARG HB3  H    5.457  -7.712  11.812 1.00 . A A . 76 ARG HB3  1 1 
        9 10317 1 1 76 ARG HD2  H    5.483  -7.132  15.499 1.00 . A A . 76 ARG HD2  1 1 
        9 10318 1 1 76 ARG HD3  H    4.514  -7.639  14.120 1.00 . A A . 76 ARG HD3  1 1 
        9 10319 1 1 76 ARG HE   H    5.346  -9.813  14.213 1.00 . A A . 76 ARG HE   1 1 
        9 10320 1 1 76 ARG HG2  H    7.558  -7.346  14.016 1.00 . A A . 76 ARG HG2  1 1 
        9 10321 1 1 76 ARG HG3  H    6.389  -6.120  13.528 1.00 . A A . 76 ARG HG3  1 1 
        9 10322 1 1 76 ARG HH11 H    6.945  -7.971  16.762 1.00 . A A . 76 ARG HH11 1 1 
        9 10323 1 1 76 ARG HH12 H    7.927  -9.316  17.269 1.00 . A A . 76 ARG HH12 1 1 
        9 10324 1 1 76 ARG HH21 H    6.657 -11.347  14.622 1.00 . A A . 76 ARG HH21 1 1 
        9 10325 1 1 76 ARG HH22 H    7.694 -11.435  16.048 1.00 . A A . 76 ARG HH22 1 1 
        9 10326 1 1 76 ARG N    N    7.558  -9.318  10.638 1.00 . A A . 76 ARG N    1 1 
        9 10327 1 1 76 ARG NE   N    5.720  -9.150  14.893 1.00 . A A . 76 ARG NE   1 1 
        9 10328 1 1 76 ARG NH1  N    7.220  -8.935  16.660 1.00 . A A . 76 ARG NH1  1 1 
        9 10329 1 1 76 ARG NH2  N    7.002 -10.944  15.507 1.00 . A A . 76 ARG NH2  1 1 
        9 10330 1 1 76 ARG O    O    5.985 -11.031  13.112 1.00 . A A . 76 ARG O    1 1 
        9 10331 1 1 76 ARG OXT  O    5.040 -10.255  11.255 1.00 . A A . 76 ARG OXT  1 1 
        9 10332 2 2  1 CU  CU   CU  -4.071  -6.216 -12.744 1.00 . B A . 77 CU  CU   1 1 
       10 10333 1 1  1 MET C    C    1.451  18.013  14.704 1.00 . A A .  1 MET C    1 1 
       10 10334 1 1  1 MET CA   C    2.719  18.605  14.098 1.00 . A A .  1 MET CA   1 1 
       10 10335 1 1  1 MET CB   C    2.475  19.591  12.942 1.00 . A A .  1 MET CB   1 1 
       10 10336 1 1  1 MET CE   C    5.638  21.453  10.863 1.00 . A A .  1 MET CE   1 1 
       10 10337 1 1  1 MET CG   C    3.736  20.398  12.586 1.00 . A A .  1 MET CG   1 1 
       10 10338 1 1  1 MET H1   H    3.084  16.859  13.033 1.00 . A A .  1 MET H1   1 1 
       10 10339 1 1  1 MET H2   H    4.453  17.756  13.320 1.00 . A A .  1 MET H2   1 1 
       10 10340 1 1  1 MET H3   H    3.702  16.896  14.526 1.00 . A A .  1 MET H3   1 1 
       10 10341 1 1  1 MET HA   H    3.223  19.148  14.900 1.00 . A A .  1 MET HA   1 1 
       10 10342 1 1  1 MET HB2  H    2.121  19.045  12.065 1.00 . A A .  1 MET HB2  1 1 
       10 10343 1 1  1 MET HB3  H    1.715  20.319  13.229 1.00 . A A .  1 MET HB3  1 1 
       10 10344 1 1  1 MET HE1  H    5.398  22.435  11.268 1.00 . A A .  1 MET HE1  1 1 
       10 10345 1 1  1 MET HE2  H    6.394  20.972  11.483 1.00 . A A .  1 MET HE2  1 1 
       10 10346 1 1  1 MET HE3  H    6.017  21.562   9.847 1.00 . A A .  1 MET HE3  1 1 
       10 10347 1 1  1 MET HG2  H    3.589  21.430  12.908 1.00 . A A .  1 MET HG2  1 1 
       10 10348 1 1  1 MET HG3  H    4.604  20.008  13.114 1.00 . A A .  1 MET HG3  1 1 
       10 10349 1 1  1 MET N    N    3.567  17.463  13.699 1.00 . A A .  1 MET N    1 1 
       10 10350 1 1  1 MET O    O    1.589  17.161  15.576 1.00 . A A .  1 MET O    1 1 
       10 10351 1 1  1 MET SD   S    4.147  20.432  10.824 1.00 . A A .  1 MET SD   1 1 
       10 10352 1 1  2 LEU C    C   -0.845  16.160  14.204 1.00 . A A .  2 LEU C    1 1 
       10 10353 1 1  2 LEU CA   C   -0.962  17.643  14.576 1.00 . A A .  2 LEU CA   1 1 
       10 10354 1 1  2 LEU CB   C   -2.207  18.288  13.941 1.00 . A A .  2 LEU CB   1 1 
       10 10355 1 1  2 LEU CD1  C   -3.501  18.000  11.797 1.00 . A A .  2 LEU CD1  1 1 
       10 10356 1 1  2 LEU CD2  C   -1.889  19.892  11.996 1.00 . A A .  2 LEU CD2  1 1 
       10 10357 1 1  2 LEU CG   C   -2.164  18.440  12.406 1.00 . A A .  2 LEU CG   1 1 
       10 10358 1 1  2 LEU H    H    0.191  19.062  13.492 1.00 . A A .  2 LEU H    1 1 
       10 10359 1 1  2 LEU HA   H   -1.083  17.698  15.658 1.00 . A A .  2 LEU HA   1 1 
       10 10360 1 1  2 LEU HB2  H   -3.055  17.659  14.213 1.00 . A A .  2 LEU HB2  1 1 
       10 10361 1 1  2 LEU HB3  H   -2.372  19.265  14.397 1.00 . A A .  2 LEU HB3  1 1 
       10 10362 1 1  2 LEU HD11 H   -3.475  18.128  10.715 1.00 . A A .  2 LEU HD11 1 1 
       10 10363 1 1  2 LEU HD12 H   -3.678  16.947  12.017 1.00 . A A .  2 LEU HD12 1 1 
       10 10364 1 1  2 LEU HD13 H   -4.317  18.596  12.208 1.00 . A A .  2 LEU HD13 1 1 
       10 10365 1 1  2 LEU HD21 H   -1.841  19.961  10.908 1.00 . A A .  2 LEU HD21 1 1 
       10 10366 1 1  2 LEU HD22 H   -2.692  20.539  12.354 1.00 . A A .  2 LEU HD22 1 1 
       10 10367 1 1  2 LEU HD23 H   -0.945  20.242  12.407 1.00 . A A .  2 LEU HD23 1 1 
       10 10368 1 1  2 LEU HG   H   -1.390  17.809  11.974 1.00 . A A .  2 LEU HG   1 1 
       10 10369 1 1  2 LEU N    N    0.257  18.363  14.215 1.00 . A A .  2 LEU N    1 1 
       10 10370 1 1  2 LEU O    O   -1.396  15.305  14.891 1.00 . A A .  2 LEU O    1 1 
       10 10371 1 1  3 SER C    C    1.669  14.389  12.477 1.00 . A A .  3 SER C    1 1 
       10 10372 1 1  3 SER CA   C    0.154  14.566  12.587 1.00 . A A .  3 SER CA   1 1 
       10 10373 1 1  3 SER CB   C   -0.513  14.485  11.206 1.00 . A A .  3 SER CB   1 1 
       10 10374 1 1  3 SER H    H    0.341  16.623  12.624 1.00 . A A .  3 SER H    1 1 
       10 10375 1 1  3 SER HA   H   -0.259  13.801  13.246 1.00 . A A .  3 SER HA   1 1 
       10 10376 1 1  3 SER HB2  H   -0.052  15.207  10.531 1.00 . A A .  3 SER HB2  1 1 
       10 10377 1 1  3 SER HB3  H   -0.389  13.495  10.765 1.00 . A A .  3 SER HB3  1 1 
       10 10378 1 1  3 SER HG   H   -2.308  14.087  11.836 1.00 . A A .  3 SER HG   1 1 
       10 10379 1 1  3 SER N    N   -0.105  15.880  13.128 1.00 . A A .  3 SER N    1 1 
       10 10380 1 1  3 SER O    O    2.411  15.382  12.439 1.00 . A A .  3 SER O    1 1 
       10 10381 1 1  3 SER OG   O   -1.889  14.790  11.328 1.00 . A A .  3 SER OG   1 1 
       10 10382 1 1  4 GLU C    C    3.318  11.961  10.687 1.00 . A A .  4 GLU C    1 1 
       10 10383 1 1  4 GLU CA   C    3.410  12.649  12.053 1.00 . A A .  4 GLU CA   1 1 
       10 10384 1 1  4 GLU CB   C    3.882  11.663  13.122 1.00 . A A .  4 GLU CB   1 1 
       10 10385 1 1  4 GLU CD   C    5.619  11.380  14.983 1.00 . A A .  4 GLU CD   1 1 
       10 10386 1 1  4 GLU CG   C    4.688  12.331  14.225 1.00 . A A .  4 GLU CG   1 1 
       10 10387 1 1  4 GLU H    H    1.386  12.405  12.466 1.00 . A A .  4 GLU H    1 1 
       10 10388 1 1  4 GLU HA   H    4.114  13.466  11.986 1.00 . A A .  4 GLU HA   1 1 
       10 10389 1 1  4 GLU HB2  H    3.025  11.199  13.576 1.00 . A A .  4 GLU HB2  1 1 
       10 10390 1 1  4 GLU HB3  H    4.481  10.888  12.676 1.00 . A A .  4 GLU HB3  1 1 
       10 10391 1 1  4 GLU HG2  H    5.269  13.116  13.771 1.00 . A A .  4 GLU HG2  1 1 
       10 10392 1 1  4 GLU HG3  H    3.978  12.772  14.910 1.00 . A A .  4 GLU HG3  1 1 
       10 10393 1 1  4 GLU N    N    2.097  13.131  12.427 1.00 . A A .  4 GLU N    1 1 
       10 10394 1 1  4 GLU O    O    2.252  11.897  10.083 1.00 . A A .  4 GLU O    1 1 
       10 10395 1 1  4 GLU OE1  O    6.136  10.427  14.355 1.00 . A A .  4 GLU OE1  1 1 
       10 10396 1 1  4 GLU OE2  O    5.818  11.639  16.189 1.00 . A A .  4 GLU OE2  1 1 
       10 10397 1 1  5 GLN C    C    5.551   9.485   9.358 1.00 . A A .  5 GLN C    1 1 
       10 10398 1 1  5 GLN CA   C    4.513  10.554   9.049 1.00 . A A .  5 GLN CA   1 1 
       10 10399 1 1  5 GLN CB   C    5.011  11.341   7.842 1.00 . A A .  5 GLN CB   1 1 
       10 10400 1 1  5 GLN CD   C    2.781  11.910   6.696 1.00 . A A .  5 GLN CD   1 1 
       10 10401 1 1  5 GLN CG   C    4.025  12.428   7.419 1.00 . A A .  5 GLN CG   1 1 
       10 10402 1 1  5 GLN H    H    5.329  11.637  10.626 1.00 . A A .  5 GLN H    1 1 
       10 10403 1 1  5 GLN HA   H    3.543  10.099   8.858 1.00 . A A .  5 GLN HA   1 1 
       10 10404 1 1  5 GLN HB2  H    5.937  11.822   8.142 1.00 . A A .  5 GLN HB2  1 1 
       10 10405 1 1  5 GLN HB3  H    5.255  10.683   7.007 1.00 . A A .  5 GLN HB3  1 1 
       10 10406 1 1  5 GLN HE21 H    3.442   9.975   6.597 1.00 . A A .  5 GLN HE21 1 1 
       10 10407 1 1  5 GLN HE22 H    1.909  10.304   5.838 1.00 . A A .  5 GLN HE22 1 1 
       10 10408 1 1  5 GLN HG2  H    3.708  13.031   8.267 1.00 . A A .  5 GLN HG2  1 1 
       10 10409 1 1  5 GLN HG3  H    4.582  13.091   6.773 1.00 . A A .  5 GLN HG3  1 1 
       10 10410 1 1  5 GLN N    N    4.443  11.452  10.184 1.00 . A A .  5 GLN N    1 1 
       10 10411 1 1  5 GLN NE2  N    2.722  10.626   6.335 1.00 . A A .  5 GLN NE2  1 1 
       10 10412 1 1  5 GLN O    O    6.549   9.795  10.005 1.00 . A A .  5 GLN O    1 1 
       10 10413 1 1  5 GLN OE1  O    1.868  12.682   6.433 1.00 . A A .  5 GLN OE1  1 1 
       10 10414 1 1  6 LYS C    C    6.203   6.523   7.390 1.00 . A A .  6 LYS C    1 1 
       10 10415 1 1  6 LYS CA   C    6.395   7.271   8.707 1.00 . A A .  6 LYS CA   1 1 
       10 10416 1 1  6 LYS CB   C    6.451   6.320   9.913 1.00 . A A .  6 LYS CB   1 1 
       10 10417 1 1  6 LYS CD   C    7.286   6.198  12.325 1.00 . A A .  6 LYS CD   1 1 
       10 10418 1 1  6 LYS CE   C    7.594   7.106  13.527 1.00 . A A .  6 LYS CE   1 1 
       10 10419 1 1  6 LYS CG   C    6.839   7.101  11.174 1.00 . A A .  6 LYS CG   1 1 
       10 10420 1 1  6 LYS H    H    4.482   8.082   8.356 1.00 . A A .  6 LYS H    1 1 
       10 10421 1 1  6 LYS HA   H    7.354   7.779   8.626 1.00 . A A .  6 LYS HA   1 1 
       10 10422 1 1  6 LYS HB2  H    5.488   5.828  10.049 1.00 . A A .  6 LYS HB2  1 1 
       10 10423 1 1  6 LYS HB3  H    7.212   5.563   9.720 1.00 . A A .  6 LYS HB3  1 1 
       10 10424 1 1  6 LYS HD2  H    6.493   5.487  12.561 1.00 . A A .  6 LYS HD2  1 1 
       10 10425 1 1  6 LYS HD3  H    8.178   5.653  12.007 1.00 . A A .  6 LYS HD3  1 1 
       10 10426 1 1  6 LYS HE2  H    8.327   7.859  13.232 1.00 . A A .  6 LYS HE2  1 1 
       10 10427 1 1  6 LYS HE3  H    6.683   7.627  13.835 1.00 . A A .  6 LYS HE3  1 1 
       10 10428 1 1  6 LYS HG2  H    7.671   7.763  10.926 1.00 . A A .  6 LYS HG2  1 1 
       10 10429 1 1  6 LYS HG3  H    5.991   7.710  11.491 1.00 . A A .  6 LYS HG3  1 1 
       10 10430 1 1  6 LYS HZ1  H    8.997   5.904  14.421 1.00 . A A .  6 LYS HZ1  1 1 
       10 10431 1 1  6 LYS HZ2  H    8.304   7.002  15.434 1.00 . A A .  6 LYS HZ2  1 1 
       10 10432 1 1  6 LYS HZ3  H    7.462   5.663  14.982 1.00 . A A .  6 LYS HZ3  1 1 
       10 10433 1 1  6 LYS N    N    5.349   8.268   8.852 1.00 . A A .  6 LYS N    1 1 
       10 10434 1 1  6 LYS NZ   N    8.130   6.355  14.676 1.00 . A A .  6 LYS NZ   1 1 
       10 10435 1 1  6 LYS O    O    5.114   6.534   6.810 1.00 . A A .  6 LYS O    1 1 
       10 10436 1 1  7 GLU C    C    7.670   3.788   5.923 1.00 . A A .  7 GLU C    1 1 
       10 10437 1 1  7 GLU CA   C    7.490   5.272   5.659 1.00 . A A .  7 GLU CA   1 1 
       10 10438 1 1  7 GLU CB   C    8.737   5.839   4.969 1.00 . A A .  7 GLU CB   1 1 
       10 10439 1 1  7 GLU CD   C    9.768   7.632   6.509 1.00 . A A .  7 GLU CD   1 1 
       10 10440 1 1  7 GLU CG   C    9.000   7.334   5.216 1.00 . A A .  7 GLU CG   1 1 
       10 10441 1 1  7 GLU H    H    8.154   5.987   7.482 1.00 . A A .  7 GLU H    1 1 
       10 10442 1 1  7 GLU HA   H    6.623   5.445   5.023 1.00 . A A .  7 GLU HA   1 1 
       10 10443 1 1  7 GLU HB2  H    9.634   5.309   5.286 1.00 . A A .  7 GLU HB2  1 1 
       10 10444 1 1  7 GLU HB3  H    8.588   5.640   3.910 1.00 . A A .  7 GLU HB3  1 1 
       10 10445 1 1  7 GLU HG2  H    9.618   7.690   4.392 1.00 . A A .  7 GLU HG2  1 1 
       10 10446 1 1  7 GLU HG3  H    8.065   7.891   5.216 1.00 . A A .  7 GLU HG3  1 1 
       10 10447 1 1  7 GLU N    N    7.293   5.901   6.942 1.00 . A A .  7 GLU N    1 1 
       10 10448 1 1  7 GLU O    O    8.777   3.281   6.099 1.00 . A A .  7 GLU O    1 1 
       10 10449 1 1  7 GLU OE1  O    9.671   6.819   7.459 1.00 . A A .  7 GLU OE1  1 1 
       10 10450 1 1  7 GLU OE2  O   10.437   8.685   6.527 1.00 . A A .  7 GLU OE2  1 1 
       10 10451 1 1  8 ILE C    C    6.884   0.949   4.999 1.00 . A A .  8 ILE C    1 1 
       10 10452 1 1  8 ILE CA   C    6.592   1.680   6.310 1.00 . A A .  8 ILE CA   1 1 
       10 10453 1 1  8 ILE CB   C    5.280   1.313   6.994 1.00 . A A .  8 ILE CB   1 1 
       10 10454 1 1  8 ILE CD1  C    4.762   3.494   8.222 1.00 . A A .  8 ILE CD1  1 1 
       10 10455 1 1  8 ILE CG1  C    5.034   2.011   8.346 1.00 . A A .  8 ILE CG1  1 1 
       10 10456 1 1  8 ILE CG2  C    5.274  -0.145   7.361 1.00 . A A .  8 ILE CG2  1 1 
       10 10457 1 1  8 ILE H    H    5.678   3.478   5.725 1.00 . A A .  8 ILE H    1 1 
       10 10458 1 1  8 ILE HA   H    7.375   1.471   7.027 1.00 . A A .  8 ILE HA   1 1 
       10 10459 1 1  8 ILE HB   H    4.498   1.480   6.277 1.00 . A A .  8 ILE HB   1 1 
       10 10460 1 1  8 ILE HD11 H    5.714   4.010   8.214 1.00 . A A .  8 ILE HD11 1 1 
       10 10461 1 1  8 ILE HD12 H    4.215   3.672   7.301 1.00 . A A .  8 ILE HD12 1 1 
       10 10462 1 1  8 ILE HD13 H    4.175   3.818   9.079 1.00 . A A .  8 ILE HD13 1 1 
       10 10463 1 1  8 ILE HG12 H    4.151   1.586   8.821 1.00 . A A .  8 ILE HG12 1 1 
       10 10464 1 1  8 ILE HG13 H    5.883   1.859   9.014 1.00 . A A .  8 ILE HG13 1 1 
       10 10465 1 1  8 ILE HG21 H    5.269  -0.730   6.453 1.00 . A A .  8 ILE HG21 1 1 
       10 10466 1 1  8 ILE HG22 H    6.164  -0.306   7.962 1.00 . A A .  8 ILE HG22 1 1 
       10 10467 1 1  8 ILE HG23 H    4.372  -0.334   7.931 1.00 . A A .  8 ILE HG23 1 1 
       10 10468 1 1  8 ILE N    N    6.560   3.077   5.992 1.00 . A A .  8 ILE N    1 1 
       10 10469 1 1  8 ILE O    O    6.762   1.532   3.920 1.00 . A A .  8 ILE O    1 1 
       10 10470 1 1  9 ALA C    C    6.962  -2.492   4.169 1.00 . A A .  9 ALA C    1 1 
       10 10471 1 1  9 ALA CA   C    7.695  -1.166   3.997 1.00 . A A .  9 ALA CA   1 1 
       10 10472 1 1  9 ALA CB   C    9.210  -1.397   4.006 1.00 . A A .  9 ALA CB   1 1 
       10 10473 1 1  9 ALA H    H    7.277  -0.729   6.017 1.00 . A A .  9 ALA H    1 1 
       10 10474 1 1  9 ALA HA   H    7.422  -0.701   3.054 1.00 . A A .  9 ALA HA   1 1 
       10 10475 1 1  9 ALA HB1  H    9.489  -2.020   3.154 1.00 . A A .  9 ALA HB1  1 1 
       10 10476 1 1  9 ALA HB2  H    9.736  -0.446   3.941 1.00 . A A .  9 ALA HB2  1 1 
       10 10477 1 1  9 ALA HB3  H    9.505  -1.902   4.927 1.00 . A A .  9 ALA HB3  1 1 
       10 10478 1 1  9 ALA N    N    7.328  -0.301   5.105 1.00 . A A .  9 ALA N    1 1 
       10 10479 1 1  9 ALA O    O    6.903  -2.994   5.292 1.00 . A A .  9 ALA O    1 1 
       10 10480 1 1 10 MET C    C    6.178  -5.146   1.814 1.00 . A A . 10 MET C    1 1 
       10 10481 1 1 10 MET CA   C    5.826  -4.392   3.104 1.00 . A A . 10 MET CA   1 1 
       10 10482 1 1 10 MET CB   C    4.300  -4.330   3.284 1.00 . A A . 10 MET CB   1 1 
       10 10483 1 1 10 MET CE   C    2.561  -1.201   5.454 1.00 . A A . 10 MET CE   1 1 
       10 10484 1 1 10 MET CG   C    3.761  -3.458   4.423 1.00 . A A . 10 MET CG   1 1 
       10 10485 1 1 10 MET H    H    6.476  -2.578   2.193 1.00 . A A . 10 MET H    1 1 
       10 10486 1 1 10 MET HA   H    6.244  -4.963   3.935 1.00 . A A . 10 MET HA   1 1 
       10 10487 1 1 10 MET HB2  H    3.834  -4.003   2.359 1.00 . A A . 10 MET HB2  1 1 
       10 10488 1 1 10 MET HB3  H    3.961  -5.343   3.486 1.00 . A A . 10 MET HB3  1 1 
       10 10489 1 1 10 MET HE1  H    2.470  -0.117   5.478 1.00 . A A . 10 MET HE1  1 1 
       10 10490 1 1 10 MET HE2  H    1.580  -1.642   5.285 1.00 . A A . 10 MET HE2  1 1 
       10 10491 1 1 10 MET HE3  H    2.961  -1.558   6.401 1.00 . A A . 10 MET HE3  1 1 
       10 10492 1 1 10 MET HG2  H    2.736  -3.781   4.593 1.00 . A A . 10 MET HG2  1 1 
       10 10493 1 1 10 MET HG3  H    4.328  -3.635   5.336 1.00 . A A . 10 MET HG3  1 1 
       10 10494 1 1 10 MET N    N    6.417  -3.058   3.088 1.00 . A A . 10 MET N    1 1 
       10 10495 1 1 10 MET O    O    6.714  -4.558   0.873 1.00 . A A . 10 MET O    1 1 
       10 10496 1 1 10 MET SD   S    3.667  -1.675   4.106 1.00 . A A . 10 MET SD   1 1 
       10 10497 1 1 11 GLN C    C    4.450  -7.239  -0.058 1.00 . A A . 11 GLN C    1 1 
       10 10498 1 1 11 GLN CA   C    5.822  -7.314   0.618 1.00 . A A . 11 GLN CA   1 1 
       10 10499 1 1 11 GLN CB   C    6.127  -8.761   1.061 1.00 . A A . 11 GLN CB   1 1 
       10 10500 1 1 11 GLN CD   C    7.117  -9.867  -0.937 1.00 . A A . 11 GLN CD   1 1 
       10 10501 1 1 11 GLN CG   C    7.410  -9.344   0.466 1.00 . A A . 11 GLN CG   1 1 
       10 10502 1 1 11 GLN H    H    5.336  -6.799   2.585 1.00 . A A . 11 GLN H    1 1 
       10 10503 1 1 11 GLN HA   H    6.578  -6.975  -0.091 1.00 . A A . 11 GLN HA   1 1 
       10 10504 1 1 11 GLN HB2  H    6.235  -8.795   2.145 1.00 . A A . 11 GLN HB2  1 1 
       10 10505 1 1 11 GLN HB3  H    5.300  -9.419   0.794 1.00 . A A . 11 GLN HB3  1 1 
       10 10506 1 1 11 GLN HE21 H    7.716  -8.119  -1.806 1.00 . A A . 11 GLN HE21 1 1 
       10 10507 1 1 11 GLN HE22 H    7.025  -9.271  -2.906 1.00 . A A . 11 GLN HE22 1 1 
       10 10508 1 1 11 GLN HG2  H    8.217  -8.610   0.463 1.00 . A A . 11 GLN HG2  1 1 
       10 10509 1 1 11 GLN HG3  H    7.720 -10.194   1.076 1.00 . A A . 11 GLN HG3  1 1 
       10 10510 1 1 11 GLN N    N    5.846  -6.440   1.785 1.00 . A A . 11 GLN N    1 1 
       10 10511 1 1 11 GLN NE2  N    7.234  -9.002  -1.935 1.00 . A A . 11 GLN NE2  1 1 
       10 10512 1 1 11 GLN O    O    3.467  -6.854   0.575 1.00 . A A . 11 GLN O    1 1 
       10 10513 1 1 11 GLN OE1  O    6.730 -11.018  -1.107 1.00 . A A . 11 GLN OE1  1 1 
       10 10514 1 1 12 VAL C    C    2.825  -9.044  -2.551 1.00 . A A . 12 VAL C    1 1 
       10 10515 1 1 12 VAL CA   C    3.154  -7.609  -2.134 1.00 . A A . 12 VAL CA   1 1 
       10 10516 1 1 12 VAL CB   C    3.368  -6.686  -3.349 1.00 . A A . 12 VAL CB   1 1 
       10 10517 1 1 12 VAL CG1  C    2.132  -6.640  -4.255 1.00 . A A . 12 VAL CG1  1 1 
       10 10518 1 1 12 VAL CG2  C    3.683  -5.258  -2.884 1.00 . A A . 12 VAL CG2  1 1 
       10 10519 1 1 12 VAL H    H    5.190  -8.033  -1.774 1.00 . A A . 12 VAL H    1 1 
       10 10520 1 1 12 VAL HA   H    2.316  -7.223  -1.553 1.00 . A A . 12 VAL HA   1 1 
       10 10521 1 1 12 VAL HB   H    4.212  -7.052  -3.938 1.00 . A A . 12 VAL HB   1 1 
       10 10522 1 1 12 VAL HG11 H    1.248  -6.389  -3.668 1.00 . A A . 12 VAL HG11 1 1 
       10 10523 1 1 12 VAL HG12 H    2.267  -5.887  -5.031 1.00 . A A . 12 VAL HG12 1 1 
       10 10524 1 1 12 VAL HG13 H    1.985  -7.603  -4.744 1.00 . A A . 12 VAL HG13 1 1 
       10 10525 1 1 12 VAL HG21 H    3.750  -4.590  -3.742 1.00 . A A . 12 VAL HG21 1 1 
       10 10526 1 1 12 VAL HG22 H    2.893  -4.903  -2.221 1.00 . A A . 12 VAL HG22 1 1 
       10 10527 1 1 12 VAL HG23 H    4.638  -5.232  -2.357 1.00 . A A . 12 VAL HG23 1 1 
       10 10528 1 1 12 VAL N    N    4.374  -7.627  -1.333 1.00 . A A . 12 VAL N    1 1 
       10 10529 1 1 12 VAL O    O    3.720  -9.881  -2.646 1.00 . A A . 12 VAL O    1 1 
       10 10530 1 1 13 SER C    C   -0.143 -10.453  -4.171 1.00 . A A . 13 SER C    1 1 
       10 10531 1 1 13 SER CA   C    1.137 -10.637  -3.353 1.00 . A A . 13 SER CA   1 1 
       10 10532 1 1 13 SER CB   C    0.932 -11.659  -2.232 1.00 . A A . 13 SER CB   1 1 
       10 10533 1 1 13 SER H    H    0.798  -8.706  -2.580 1.00 . A A . 13 SER H    1 1 
       10 10534 1 1 13 SER HA   H    1.915 -11.001  -4.028 1.00 . A A . 13 SER HA   1 1 
       10 10535 1 1 13 SER HB2  H    0.175 -11.283  -1.542 1.00 . A A . 13 SER HB2  1 1 
       10 10536 1 1 13 SER HB3  H    0.582 -12.603  -2.650 1.00 . A A . 13 SER HB3  1 1 
       10 10537 1 1 13 SER HG   H    2.844 -11.347  -1.911 1.00 . A A . 13 SER HG   1 1 
       10 10538 1 1 13 SER N    N    1.548  -9.362  -2.785 1.00 . A A . 13 SER N    1 1 
       10 10539 1 1 13 SER O    O   -0.868  -9.475  -3.994 1.00 . A A . 13 SER O    1 1 
       10 10540 1 1 13 SER OG   O    2.140 -11.896  -1.536 1.00 . A A . 13 SER OG   1 1 
       10 10541 1 1 14 GLY C    C   -1.405 -10.287  -7.004 1.00 . A A . 14 GLY C    1 1 
       10 10542 1 1 14 GLY CA   C   -1.567 -11.382  -5.951 1.00 . A A . 14 GLY CA   1 1 
       10 10543 1 1 14 GLY H    H    0.230 -12.185  -5.143 1.00 . A A . 14 GLY H    1 1 
       10 10544 1 1 14 GLY HA2  H   -1.661 -12.348  -6.446 1.00 . A A . 14 GLY HA2  1 1 
       10 10545 1 1 14 GLY HA3  H   -2.472 -11.200  -5.369 1.00 . A A . 14 GLY HA3  1 1 
       10 10546 1 1 14 GLY N    N   -0.412 -11.411  -5.065 1.00 . A A . 14 GLY N    1 1 
       10 10547 1 1 14 GLY O    O   -2.105  -9.278  -6.966 1.00 . A A . 14 GLY O    1 1 
       10 10548 1 1 15 MET C    C    0.224 -10.238 -10.264 1.00 . A A . 15 MET C    1 1 
       10 10549 1 1 15 MET CA   C   -0.121  -9.515  -8.963 1.00 . A A . 15 MET CA   1 1 
       10 10550 1 1 15 MET CB   C    1.046  -8.654  -8.451 1.00 . A A . 15 MET CB   1 1 
       10 10551 1 1 15 MET CE   C    4.377 -11.061  -9.190 1.00 . A A . 15 MET CE   1 1 
       10 10552 1 1 15 MET CG   C    2.351  -9.436  -8.236 1.00 . A A . 15 MET CG   1 1 
       10 10553 1 1 15 MET H    H    0.017 -11.369  -7.992 1.00 . A A . 15 MET H    1 1 
       10 10554 1 1 15 MET HA   H   -0.976  -8.865  -9.157 1.00 . A A . 15 MET HA   1 1 
       10 10555 1 1 15 MET HB2  H    1.237  -7.842  -9.152 1.00 . A A . 15 MET HB2  1 1 
       10 10556 1 1 15 MET HB3  H    0.753  -8.223  -7.495 1.00 . A A . 15 MET HB3  1 1 
       10 10557 1 1 15 MET HE1  H    5.084 -11.307  -9.981 1.00 . A A . 15 MET HE1  1 1 
       10 10558 1 1 15 MET HE2  H    4.917 -10.811  -8.277 1.00 . A A . 15 MET HE2  1 1 
       10 10559 1 1 15 MET HE3  H    3.723 -11.916  -9.013 1.00 . A A . 15 MET HE3  1 1 
       10 10560 1 1 15 MET HG2  H    2.962  -8.902  -7.508 1.00 . A A . 15 MET HG2  1 1 
       10 10561 1 1 15 MET HG3  H    2.120 -10.416  -7.823 1.00 . A A . 15 MET HG3  1 1 
       10 10562 1 1 15 MET N    N   -0.478 -10.490  -7.945 1.00 . A A . 15 MET N    1 1 
       10 10563 1 1 15 MET O    O    0.567 -11.421 -10.237 1.00 . A A . 15 MET O    1 1 
       10 10564 1 1 15 MET SD   S    3.373  -9.655  -9.717 1.00 . A A . 15 MET SD   1 1 
       10 10565 1 1 16 THR C    C    1.817  -9.134 -13.078 1.00 . A A . 16 THR C    1 1 
       10 10566 1 1 16 THR CA   C    0.576  -9.943 -12.701 1.00 . A A . 16 THR CA   1 1 
       10 10567 1 1 16 THR CB   C   -0.553  -9.679 -13.706 1.00 . A A . 16 THR CB   1 1 
       10 10568 1 1 16 THR CG2  C   -1.613 -10.782 -13.641 1.00 . A A . 16 THR CG2  1 1 
       10 10569 1 1 16 THR H    H   -0.263  -8.590 -11.345 1.00 . A A . 16 THR H    1 1 
       10 10570 1 1 16 THR HA   H    0.839 -11.003 -12.715 1.00 . A A . 16 THR HA   1 1 
       10 10571 1 1 16 THR HB   H   -0.143  -9.654 -14.719 1.00 . A A . 16 THR HB   1 1 
       10 10572 1 1 16 THR HG1  H   -1.837  -8.237 -14.031 1.00 . A A . 16 THR HG1  1 1 
       10 10573 1 1 16 THR HG21 H   -2.412 -10.570 -14.352 1.00 . A A . 16 THR HG21 1 1 
       10 10574 1 1 16 THR HG22 H   -1.159 -11.739 -13.901 1.00 . A A . 16 THR HG22 1 1 
       10 10575 1 1 16 THR HG23 H   -2.031 -10.847 -12.636 1.00 . A A . 16 THR HG23 1 1 
       10 10576 1 1 16 THR N    N    0.127  -9.521 -11.384 1.00 . A A . 16 THR N    1 1 
       10 10577 1 1 16 THR O    O    2.899  -9.696 -13.235 1.00 . A A . 16 THR O    1 1 
       10 10578 1 1 16 THR OG1  O   -1.142  -8.427 -13.394 1.00 . A A . 16 THR OG1  1 1 
       10 10579 1 1 17 CYS C    C    2.921  -5.760 -12.847 1.00 . A A . 17 CYS C    1 1 
       10 10580 1 1 17 CYS CA   C    2.636  -6.919 -13.804 1.00 . A A . 17 CYS CA   1 1 
       10 10581 1 1 17 CYS CB   C    2.171  -6.426 -15.180 1.00 . A A . 17 CYS CB   1 1 
       10 10582 1 1 17 CYS H    H    0.693  -7.459 -13.150 1.00 . A A . 17 CYS H    1 1 
       10 10583 1 1 17 CYS HA   H    3.573  -7.459 -13.948 1.00 . A A . 17 CYS HA   1 1 
       10 10584 1 1 17 CYS HB2  H    2.984  -5.889 -15.670 1.00 . A A . 17 CYS HB2  1 1 
       10 10585 1 1 17 CYS HB3  H    1.901  -7.281 -15.801 1.00 . A A . 17 CYS HB3  1 1 
       10 10586 1 1 17 CYS N    N    1.634  -7.823 -13.260 1.00 . A A . 17 CYS N    1 1 
       10 10587 1 1 17 CYS O    O    2.114  -5.428 -11.975 1.00 . A A . 17 CYS O    1 1 
       10 10588 1 1 17 CYS SG   S    0.748  -5.303 -15.052 1.00 . A A . 17 CYS SG   1 1 
       10 10589 1 1 18 ALA C    C    3.746  -2.687 -12.694 1.00 . A A . 18 ALA C    1 1 
       10 10590 1 1 18 ALA CA   C    4.503  -3.952 -12.266 1.00 . A A . 18 ALA CA   1 1 
       10 10591 1 1 18 ALA CB   C    6.020  -3.789 -12.419 1.00 . A A . 18 ALA CB   1 1 
       10 10592 1 1 18 ALA H    H    4.665  -5.412 -13.797 1.00 . A A . 18 ALA H    1 1 
       10 10593 1 1 18 ALA HA   H    4.290  -4.134 -11.211 1.00 . A A . 18 ALA HA   1 1 
       10 10594 1 1 18 ALA HB1  H    6.366  -2.956 -11.809 1.00 . A A . 18 ALA HB1  1 1 
       10 10595 1 1 18 ALA HB2  H    6.523  -4.698 -12.091 1.00 . A A . 18 ALA HB2  1 1 
       10 10596 1 1 18 ALA HB3  H    6.272  -3.595 -13.461 1.00 . A A . 18 ALA HB3  1 1 
       10 10597 1 1 18 ALA N    N    4.069  -5.104 -13.046 1.00 . A A . 18 ALA N    1 1 
       10 10598 1 1 18 ALA O    O    4.359  -1.668 -13.010 1.00 . A A . 18 ALA O    1 1 
       10 10599 1 1 19 ALA C    C    0.362  -1.640 -12.012 1.00 . A A . 19 ALA C    1 1 
       10 10600 1 1 19 ALA CA   C    1.531  -1.625 -12.985 1.00 . A A . 19 ALA CA   1 1 
       10 10601 1 1 19 ALA CB   C    1.049  -1.678 -14.437 1.00 . A A . 19 ALA CB   1 1 
       10 10602 1 1 19 ALA H    H    1.998  -3.636 -12.424 1.00 . A A . 19 ALA H    1 1 
       10 10603 1 1 19 ALA HA   H    2.071  -0.686 -12.847 1.00 . A A . 19 ALA HA   1 1 
       10 10604 1 1 19 ALA HB1  H    0.445  -0.794 -14.652 1.00 . A A . 19 ALA HB1  1 1 
       10 10605 1 1 19 ALA HB2  H    1.903  -1.697 -15.117 1.00 . A A . 19 ALA HB2  1 1 
       10 10606 1 1 19 ALA HB3  H    0.435  -2.564 -14.606 1.00 . A A . 19 ALA HB3  1 1 
       10 10607 1 1 19 ALA N    N    2.412  -2.748 -12.694 1.00 . A A . 19 ALA N    1 1 
       10 10608 1 1 19 ALA O    O    0.108  -0.650 -11.331 1.00 . A A . 19 ALA O    1 1 
       10 10609 1 1 20 CYS C    C   -1.197  -2.502  -9.602 1.00 . A A . 20 CYS C    1 1 
       10 10610 1 1 20 CYS CA   C   -1.526  -2.849 -11.058 1.00 . A A . 20 CYS CA   1 1 
       10 10611 1 1 20 CYS CB   C   -2.148  -4.244 -11.179 1.00 . A A . 20 CYS CB   1 1 
       10 10612 1 1 20 CYS H    H   -0.142  -3.540 -12.522 1.00 . A A . 20 CYS H    1 1 
       10 10613 1 1 20 CYS HA   H   -2.231  -2.095 -11.405 1.00 . A A . 20 CYS HA   1 1 
       10 10614 1 1 20 CYS HB2  H   -1.455  -4.994 -10.802 1.00 . A A . 20 CYS HB2  1 1 
       10 10615 1 1 20 CYS HB3  H   -3.072  -4.277 -10.597 1.00 . A A . 20 CYS HB3  1 1 
       10 10616 1 1 20 CYS N    N   -0.348  -2.762 -11.909 1.00 . A A . 20 CYS N    1 1 
       10 10617 1 1 20 CYS O    O   -1.926  -1.758  -8.945 1.00 . A A . 20 CYS O    1 1 
       10 10618 1 1 20 CYS SG   S   -2.517  -4.636 -12.911 1.00 . A A . 20 CYS SG   1 1 
       10 10619 1 1 21 ALA C    C    0.628  -1.170  -7.553 1.00 . A A . 21 ALA C    1 1 
       10 10620 1 1 21 ALA CA   C    0.416  -2.679  -7.774 1.00 . A A . 21 ALA CA   1 1 
       10 10621 1 1 21 ALA CB   C    1.675  -3.494  -7.476 1.00 . A A . 21 ALA CB   1 1 
       10 10622 1 1 21 ALA H    H    0.496  -3.606  -9.694 1.00 . A A . 21 ALA H    1 1 
       10 10623 1 1 21 ALA HA   H   -0.353  -3.014  -7.080 1.00 . A A . 21 ALA HA   1 1 
       10 10624 1 1 21 ALA HB1  H    1.884  -3.444  -6.408 1.00 . A A . 21 ALA HB1  1 1 
       10 10625 1 1 21 ALA HB2  H    1.517  -4.540  -7.742 1.00 . A A . 21 ALA HB2  1 1 
       10 10626 1 1 21 ALA HB3  H    2.519  -3.100  -8.042 1.00 . A A . 21 ALA HB3  1 1 
       10 10627 1 1 21 ALA N    N   -0.055  -2.988  -9.116 1.00 . A A . 21 ALA N    1 1 
       10 10628 1 1 21 ALA O    O    0.676  -0.712  -6.416 1.00 . A A . 21 ALA O    1 1 
       10 10629 1 1 22 ALA C    C   -0.676   1.556  -8.180 1.00 . A A . 22 ALA C    1 1 
       10 10630 1 1 22 ALA CA   C    0.739   1.080  -8.501 1.00 . A A . 22 ALA CA   1 1 
       10 10631 1 1 22 ALA CB   C    1.228   1.715  -9.805 1.00 . A A . 22 ALA CB   1 1 
       10 10632 1 1 22 ALA H    H    0.663  -0.756  -9.546 1.00 . A A . 22 ALA H    1 1 
       10 10633 1 1 22 ALA HA   H    1.411   1.387  -7.698 1.00 . A A . 22 ALA HA   1 1 
       10 10634 1 1 22 ALA HB1  H    2.161   1.248 -10.120 1.00 . A A . 22 ALA HB1  1 1 
       10 10635 1 1 22 ALA HB2  H    0.479   1.591 -10.588 1.00 . A A . 22 ALA HB2  1 1 
       10 10636 1 1 22 ALA HB3  H    1.392   2.780  -9.651 1.00 . A A . 22 ALA HB3  1 1 
       10 10637 1 1 22 ALA N    N    0.756  -0.370  -8.615 1.00 . A A . 22 ALA N    1 1 
       10 10638 1 1 22 ALA O    O   -0.875   2.377  -7.282 1.00 . A A . 22 ALA O    1 1 
       10 10639 1 1 23 ARG C    C   -3.509   1.343  -7.391 1.00 . A A . 23 ARG C    1 1 
       10 10640 1 1 23 ARG CA   C   -3.049   1.494  -8.833 1.00 . A A . 23 ARG CA   1 1 
       10 10641 1 1 23 ARG CB   C   -3.960   0.676  -9.757 1.00 . A A . 23 ARG CB   1 1 
       10 10642 1 1 23 ARG CD   C   -4.407  -0.070 -12.124 1.00 . A A . 23 ARG CD   1 1 
       10 10643 1 1 23 ARG CG   C   -3.712   0.978 -11.239 1.00 . A A . 23 ARG CG   1 1 
       10 10644 1 1 23 ARG CZ   C   -6.398   0.996 -13.192 1.00 . A A . 23 ARG CZ   1 1 
       10 10645 1 1 23 ARG H    H   -1.444   0.288  -9.556 1.00 . A A . 23 ARG H    1 1 
       10 10646 1 1 23 ARG HA   H   -3.118   2.549  -9.107 1.00 . A A . 23 ARG HA   1 1 
       10 10647 1 1 23 ARG HB2  H   -3.818  -0.384  -9.563 1.00 . A A . 23 ARG HB2  1 1 
       10 10648 1 1 23 ARG HB3  H   -4.996   0.924  -9.522 1.00 . A A . 23 ARG HB3  1 1 
       10 10649 1 1 23 ARG HD2  H   -3.637  -0.719 -12.546 1.00 . A A . 23 ARG HD2  1 1 
       10 10650 1 1 23 ARG HD3  H   -5.065  -0.718 -11.541 1.00 . A A . 23 ARG HD3  1 1 
       10 10651 1 1 23 ARG HE   H   -4.655   0.527 -14.138 1.00 . A A . 23 ARG HE   1 1 
       10 10652 1 1 23 ARG HG2  H   -4.081   1.982 -11.454 1.00 . A A . 23 ARG HG2  1 1 
       10 10653 1 1 23 ARG HG3  H   -2.642   0.956 -11.447 1.00 . A A . 23 ARG HG3  1 1 
       10 10654 1 1 23 ARG HH11 H   -6.541   0.750 -11.187 1.00 . A A . 23 ARG HH11 1 1 
       10 10655 1 1 23 ARG HH12 H   -7.989   1.359 -11.934 1.00 . A A . 23 ARG HH12 1 1 
       10 10656 1 1 23 ARG HH21 H   -6.540   1.365 -15.198 1.00 . A A . 23 ARG HH21 1 1 
       10 10657 1 1 23 ARG HH22 H   -7.961   1.753 -14.286 1.00 . A A . 23 ARG HH22 1 1 
       10 10658 1 1 23 ARG N    N   -1.660   1.068  -8.945 1.00 . A A . 23 ARG N    1 1 
       10 10659 1 1 23 ARG NE   N   -5.139   0.534 -13.249 1.00 . A A . 23 ARG NE   1 1 
       10 10660 1 1 23 ARG NH1  N   -7.035   1.043 -12.017 1.00 . A A . 23 ARG NH1  1 1 
       10 10661 1 1 23 ARG NH2  N   -7.012   1.410 -14.306 1.00 . A A . 23 ARG NH2  1 1 
       10 10662 1 1 23 ARG O    O   -4.072   2.283  -6.826 1.00 . A A . 23 ARG O    1 1 
       10 10663 1 1 24 ILE C    C   -3.050   1.011  -4.527 1.00 . A A . 24 ILE C    1 1 
       10 10664 1 1 24 ILE CA   C   -3.646  -0.068  -5.427 1.00 . A A . 24 ILE CA   1 1 
       10 10665 1 1 24 ILE CB   C   -3.421  -1.512  -4.951 1.00 . A A . 24 ILE CB   1 1 
       10 10666 1 1 24 ILE CD1  C   -1.578  -3.251  -4.499 1.00 . A A . 24 ILE CD1  1 1 
       10 10667 1 1 24 ILE CG1  C   -1.940  -1.786  -4.720 1.00 . A A . 24 ILE CG1  1 1 
       10 10668 1 1 24 ILE CG2  C   -4.047  -2.490  -5.950 1.00 . A A . 24 ILE CG2  1 1 
       10 10669 1 1 24 ILE H    H   -2.778  -0.562  -7.333 1.00 . A A . 24 ILE H    1 1 
       10 10670 1 1 24 ILE HA   H   -4.715   0.072  -5.406 1.00 . A A . 24 ILE HA   1 1 
       10 10671 1 1 24 ILE HB   H   -3.920  -1.636  -3.992 1.00 . A A . 24 ILE HB   1 1 
       10 10672 1 1 24 ILE HD11 H   -2.176  -3.669  -3.690 1.00 . A A . 24 ILE HD11 1 1 
       10 10673 1 1 24 ILE HD12 H   -1.756  -3.805  -5.416 1.00 . A A . 24 ILE HD12 1 1 
       10 10674 1 1 24 ILE HD13 H   -0.520  -3.330  -4.244 1.00 . A A . 24 ILE HD13 1 1 
       10 10675 1 1 24 ILE HG12 H   -1.424  -1.419  -5.595 1.00 . A A . 24 ILE HG12 1 1 
       10 10676 1 1 24 ILE HG13 H   -1.634  -1.227  -3.840 1.00 . A A . 24 ILE HG13 1 1 
       10 10677 1 1 24 ILE HG21 H   -5.021  -2.127  -6.274 1.00 . A A . 24 ILE HG21 1 1 
       10 10678 1 1 24 ILE HG22 H   -3.406  -2.617  -6.823 1.00 . A A . 24 ILE HG22 1 1 
       10 10679 1 1 24 ILE HG23 H   -4.186  -3.449  -5.458 1.00 . A A . 24 ILE HG23 1 1 
       10 10680 1 1 24 ILE N    N   -3.255   0.165  -6.807 1.00 . A A . 24 ILE N    1 1 
       10 10681 1 1 24 ILE O    O   -3.802   1.702  -3.853 1.00 . A A . 24 ILE O    1 1 
       10 10682 1 1 25 GLU C    C   -1.644   3.622  -3.954 1.00 . A A . 25 GLU C    1 1 
       10 10683 1 1 25 GLU CA   C   -1.036   2.225  -3.792 1.00 . A A . 25 GLU CA   1 1 
       10 10684 1 1 25 GLU CB   C    0.468   2.186  -4.139 1.00 . A A . 25 GLU CB   1 1 
       10 10685 1 1 25 GLU CD   C    0.800   0.659  -2.128 1.00 . A A . 25 GLU CD   1 1 
       10 10686 1 1 25 GLU CG   C    1.340   1.835  -2.928 1.00 . A A . 25 GLU CG   1 1 
       10 10687 1 1 25 GLU H    H   -1.175   0.588  -5.134 1.00 . A A . 25 GLU H    1 1 
       10 10688 1 1 25 GLU HA   H   -1.182   1.959  -2.749 1.00 . A A . 25 GLU HA   1 1 
       10 10689 1 1 25 GLU HB2  H    0.659   1.422  -4.893 1.00 . A A . 25 GLU HB2  1 1 
       10 10690 1 1 25 GLU HB3  H    0.794   3.146  -4.538 1.00 . A A . 25 GLU HB3  1 1 
       10 10691 1 1 25 GLU HG2  H    2.349   1.593  -3.256 1.00 . A A . 25 GLU HG2  1 1 
       10 10692 1 1 25 GLU HG3  H    1.393   2.688  -2.267 1.00 . A A . 25 GLU HG3  1 1 
       10 10693 1 1 25 GLU N    N   -1.735   1.224  -4.584 1.00 . A A . 25 GLU N    1 1 
       10 10694 1 1 25 GLU O    O   -1.863   4.337  -2.973 1.00 . A A . 25 GLU O    1 1 
       10 10695 1 1 25 GLU OE1  O    0.508  -0.373  -2.767 1.00 . A A . 25 GLU OE1  1 1 
       10 10696 1 1 25 GLU OE2  O    0.665   0.831  -0.897 1.00 . A A . 25 GLU OE2  1 1 
       10 10697 1 1 26 LYS C    C   -3.874   5.495  -4.831 1.00 . A A . 26 LYS C    1 1 
       10 10698 1 1 26 LYS CA   C   -2.455   5.379  -5.396 1.00 . A A . 26 LYS CA   1 1 
       10 10699 1 1 26 LYS CB   C   -2.359   5.840  -6.855 1.00 . A A . 26 LYS CB   1 1 
       10 10700 1 1 26 LYS CD   C    0.043   5.243  -7.414 1.00 . A A . 26 LYS CD   1 1 
       10 10701 1 1 26 LYS CE   C    1.388   5.723  -7.980 1.00 . A A . 26 LYS CE   1 1 
       10 10702 1 1 26 LYS CG   C   -0.955   6.378  -7.195 1.00 . A A . 26 LYS CG   1 1 
       10 10703 1 1 26 LYS H    H   -1.840   3.372  -5.952 1.00 . A A . 26 LYS H    1 1 
       10 10704 1 1 26 LYS HA   H   -1.815   6.058  -4.841 1.00 . A A . 26 LYS HA   1 1 
       10 10705 1 1 26 LYS HB2  H   -2.665   5.042  -7.532 1.00 . A A . 26 LYS HB2  1 1 
       10 10706 1 1 26 LYS HB3  H   -3.053   6.673  -6.979 1.00 . A A . 26 LYS HB3  1 1 
       10 10707 1 1 26 LYS HD2  H    0.199   4.670  -6.500 1.00 . A A . 26 LYS HD2  1 1 
       10 10708 1 1 26 LYS HD3  H   -0.435   4.590  -8.137 1.00 . A A . 26 LYS HD3  1 1 
       10 10709 1 1 26 LYS HE2  H    1.897   4.867  -8.427 1.00 . A A . 26 LYS HE2  1 1 
       10 10710 1 1 26 LYS HE3  H    1.210   6.452  -8.775 1.00 . A A . 26 LYS HE3  1 1 
       10 10711 1 1 26 LYS HG2  H   -1.041   6.947  -8.122 1.00 . A A . 26 LYS HG2  1 1 
       10 10712 1 1 26 LYS HG3  H   -0.593   7.042  -6.411 1.00 . A A . 26 LYS HG3  1 1 
       10 10713 1 1 26 LYS HZ1  H    1.839   7.105  -6.502 1.00 . A A . 26 LYS HZ1  1 1 
       10 10714 1 1 26 LYS HZ2  H    2.483   5.636  -6.213 1.00 . A A . 26 LYS HZ2  1 1 
       10 10715 1 1 26 LYS HZ3  H    3.138   6.604  -7.366 1.00 . A A . 26 LYS HZ3  1 1 
       10 10716 1 1 26 LYS N    N   -1.935   4.035  -5.187 1.00 . A A . 26 LYS N    1 1 
       10 10717 1 1 26 LYS NZ   N    2.270   6.306  -6.941 1.00 . A A . 26 LYS NZ   1 1 
       10 10718 1 1 26 LYS O    O   -4.179   6.445  -4.111 1.00 . A A . 26 LYS O    1 1 
       10 10719 1 1 27 GLY C    C   -6.059   4.358  -3.042 1.00 . A A . 27 GLY C    1 1 
       10 10720 1 1 27 GLY CA   C   -6.090   4.514  -4.563 1.00 . A A . 27 GLY CA   1 1 
       10 10721 1 1 27 GLY H    H   -4.443   3.737  -5.695 1.00 . A A . 27 GLY H    1 1 
       10 10722 1 1 27 GLY HA2  H   -6.597   5.446  -4.818 1.00 . A A . 27 GLY HA2  1 1 
       10 10723 1 1 27 GLY HA3  H   -6.659   3.687  -4.981 1.00 . A A . 27 GLY HA3  1 1 
       10 10724 1 1 27 GLY N    N   -4.745   4.525  -5.125 1.00 . A A . 27 GLY N    1 1 
       10 10725 1 1 27 GLY O    O   -6.946   4.857  -2.346 1.00 . A A . 27 GLY O    1 1 
       10 10726 1 1 28 LEU C    C   -4.476   4.728  -0.434 1.00 . A A . 28 LEU C    1 1 
       10 10727 1 1 28 LEU CA   C   -4.811   3.409  -1.117 1.00 . A A . 28 LEU CA   1 1 
       10 10728 1 1 28 LEU CB   C   -3.735   2.339  -0.992 1.00 . A A . 28 LEU CB   1 1 
       10 10729 1 1 28 LEU CD1  C   -2.949   0.550   0.458 1.00 . A A . 28 LEU CD1  1 1 
       10 10730 1 1 28 LEU CD2  C   -2.059   2.891   0.777 1.00 . A A . 28 LEU CD2  1 1 
       10 10731 1 1 28 LEU CG   C   -3.285   2.041   0.435 1.00 . A A . 28 LEU CG   1 1 
       10 10732 1 1 28 LEU H    H   -4.380   3.257  -3.184 1.00 . A A . 28 LEU H    1 1 
       10 10733 1 1 28 LEU HA   H   -5.669   2.971  -0.615 1.00 . A A . 28 LEU HA   1 1 
       10 10734 1 1 28 LEU HB2  H   -4.162   1.430  -1.417 1.00 . A A . 28 LEU HB2  1 1 
       10 10735 1 1 28 LEU HB3  H   -2.863   2.616  -1.570 1.00 . A A . 28 LEU HB3  1 1 
       10 10736 1 1 28 LEU HD11 H   -2.337   0.292  -0.407 1.00 . A A . 28 LEU HD11 1 1 
       10 10737 1 1 28 LEU HD12 H   -2.396   0.282   1.351 1.00 . A A . 28 LEU HD12 1 1 
       10 10738 1 1 28 LEU HD13 H   -3.891   0.002   0.421 1.00 . A A . 28 LEU HD13 1 1 
       10 10739 1 1 28 LEU HD21 H   -2.244   3.934   0.544 1.00 . A A . 28 LEU HD21 1 1 
       10 10740 1 1 28 LEU HD22 H   -1.842   2.820   1.836 1.00 . A A . 28 LEU HD22 1 1 
       10 10741 1 1 28 LEU HD23 H   -1.195   2.549   0.206 1.00 . A A . 28 LEU HD23 1 1 
       10 10742 1 1 28 LEU HG   H   -4.091   2.234   1.145 1.00 . A A . 28 LEU HG   1 1 
       10 10743 1 1 28 LEU N    N   -5.059   3.644  -2.531 1.00 . A A . 28 LEU N    1 1 
       10 10744 1 1 28 LEU O    O   -5.032   5.024   0.619 1.00 . A A . 28 LEU O    1 1 
       10 10745 1 1 29 LYS C    C   -4.562   7.705  -0.257 1.00 . A A . 29 LYS C    1 1 
       10 10746 1 1 29 LYS CA   C   -3.304   6.874  -0.538 1.00 . A A . 29 LYS CA   1 1 
       10 10747 1 1 29 LYS CB   C   -2.332   7.612  -1.468 1.00 . A A . 29 LYS CB   1 1 
       10 10748 1 1 29 LYS CD   C   -1.784  10.099  -1.715 1.00 . A A . 29 LYS CD   1 1 
       10 10749 1 1 29 LYS CE   C   -0.571  10.132  -2.658 1.00 . A A . 29 LYS CE   1 1 
       10 10750 1 1 29 LYS CG   C   -1.755   8.872  -0.792 1.00 . A A . 29 LYS CG   1 1 
       10 10751 1 1 29 LYS H    H   -3.148   5.224  -1.896 1.00 . A A . 29 LYS H    1 1 
       10 10752 1 1 29 LYS HA   H   -2.804   6.718   0.412 1.00 . A A . 29 LYS HA   1 1 
       10 10753 1 1 29 LYS HB2  H   -1.506   6.948  -1.728 1.00 . A A . 29 LYS HB2  1 1 
       10 10754 1 1 29 LYS HB3  H   -2.861   7.872  -2.384 1.00 . A A . 29 LYS HB3  1 1 
       10 10755 1 1 29 LYS HD2  H   -2.733  10.112  -2.254 1.00 . A A . 29 LYS HD2  1 1 
       10 10756 1 1 29 LYS HD3  H   -1.752  10.994  -1.089 1.00 . A A . 29 LYS HD3  1 1 
       10 10757 1 1 29 LYS HE2  H    0.188  10.785  -2.224 1.00 . A A . 29 LYS HE2  1 1 
       10 10758 1 1 29 LYS HE3  H   -0.153   9.132  -2.784 1.00 . A A . 29 LYS HE3  1 1 
       10 10759 1 1 29 LYS HG2  H   -2.316   9.136   0.102 1.00 . A A . 29 LYS HG2  1 1 
       10 10760 1 1 29 LYS HG3  H   -0.748   8.651  -0.447 1.00 . A A . 29 LYS HG3  1 1 
       10 10761 1 1 29 LYS HZ1  H   -1.261  11.620  -3.884 1.00 . A A . 29 LYS HZ1  1 1 
       10 10762 1 1 29 LYS HZ2  H   -0.016  10.742  -4.505 1.00 . A A . 29 LYS HZ2  1 1 
       10 10763 1 1 29 LYS HZ3  H   -1.537  10.093  -4.464 1.00 . A A . 29 LYS HZ3  1 1 
       10 10764 1 1 29 LYS N    N   -3.627   5.553  -1.060 1.00 . A A . 29 LYS N    1 1 
       10 10765 1 1 29 LYS NZ   N   -0.880  10.690  -3.982 1.00 . A A . 29 LYS NZ   1 1 
       10 10766 1 1 29 LYS O    O   -4.543   8.571   0.610 1.00 . A A . 29 LYS O    1 1 
       10 10767 1 1 30 ARG C    C   -7.573   7.786   0.647 1.00 . A A . 30 ARG C    1 1 
       10 10768 1 1 30 ARG CA   C   -6.909   8.164  -0.693 1.00 . A A . 30 ARG CA   1 1 
       10 10769 1 1 30 ARG CB   C   -7.862   8.043  -1.900 1.00 . A A . 30 ARG CB   1 1 
       10 10770 1 1 30 ARG CD   C   -9.277   9.472  -3.487 1.00 . A A . 30 ARG CD   1 1 
       10 10771 1 1 30 ARG CG   C   -8.129   9.444  -2.472 1.00 . A A . 30 ARG CG   1 1 
       10 10772 1 1 30 ARG CZ   C  -10.578  11.312  -4.592 1.00 . A A . 30 ARG CZ   1 1 
       10 10773 1 1 30 ARG H    H   -5.658   6.710  -1.649 1.00 . A A . 30 ARG H    1 1 
       10 10774 1 1 30 ARG HA   H   -6.637   9.214  -0.586 1.00 . A A . 30 ARG HA   1 1 
       10 10775 1 1 30 ARG HB2  H   -7.415   7.433  -2.685 1.00 . A A . 30 ARG HB2  1 1 
       10 10776 1 1 30 ARG HB3  H   -8.792   7.565  -1.595 1.00 . A A . 30 ARG HB3  1 1 
       10 10777 1 1 30 ARG HD2  H   -9.040   8.811  -4.323 1.00 . A A . 30 ARG HD2  1 1 
       10 10778 1 1 30 ARG HD3  H  -10.174   9.117  -2.979 1.00 . A A . 30 ARG HD3  1 1 
       10 10779 1 1 30 ARG HE   H   -8.726  11.495  -3.782 1.00 . A A . 30 ARG HE   1 1 
       10 10780 1 1 30 ARG HG2  H   -8.392  10.117  -1.654 1.00 . A A . 30 ARG HG2  1 1 
       10 10781 1 1 30 ARG HG3  H   -7.212   9.801  -2.944 1.00 . A A . 30 ARG HG3  1 1 
       10 10782 1 1 30 ARG HH11 H  -11.483   9.495  -4.681 1.00 . A A . 30 ARG HH11 1 1 
       10 10783 1 1 30 ARG HH12 H  -12.422  10.796  -5.344 1.00 . A A . 30 ARG HH12 1 1 
       10 10784 1 1 30 ARG HH21 H   -9.931  13.253  -4.659 1.00 . A A . 30 ARG HH21 1 1 
       10 10785 1 1 30 ARG HH22 H  -11.493  12.986  -5.353 1.00 . A A . 30 ARG HH22 1 1 
       10 10786 1 1 30 ARG N    N   -5.671   7.445  -0.955 1.00 . A A . 30 ARG N    1 1 
       10 10787 1 1 30 ARG NE   N   -9.480  10.849  -3.975 1.00 . A A . 30 ARG NE   1 1 
       10 10788 1 1 30 ARG NH1  N  -11.577  10.476  -4.898 1.00 . A A . 30 ARG NH1  1 1 
       10 10789 1 1 30 ARG NH2  N  -10.674  12.612  -4.898 1.00 . A A . 30 ARG NH2  1 1 
       10 10790 1 1 30 ARG O    O   -8.644   8.307   0.950 1.00 . A A . 30 ARG O    1 1 
       10 10791 1 1 31 MET C    C   -7.004   7.850   3.730 1.00 . A A . 31 MET C    1 1 
       10 10792 1 1 31 MET CA   C   -7.391   6.668   2.832 1.00 . A A . 31 MET CA   1 1 
       10 10793 1 1 31 MET CB   C   -6.717   5.402   3.379 1.00 . A A . 31 MET CB   1 1 
       10 10794 1 1 31 MET CE   C  -10.123   4.336   3.011 1.00 . A A . 31 MET CE   1 1 
       10 10795 1 1 31 MET CG   C   -7.281   4.109   2.793 1.00 . A A . 31 MET CG   1 1 
       10 10796 1 1 31 MET H    H   -6.117   6.451   1.148 1.00 . A A . 31 MET H    1 1 
       10 10797 1 1 31 MET HA   H   -8.470   6.558   2.839 1.00 . A A . 31 MET HA   1 1 
       10 10798 1 1 31 MET HB2  H   -5.655   5.458   3.139 1.00 . A A . 31 MET HB2  1 1 
       10 10799 1 1 31 MET HB3  H   -6.801   5.347   4.463 1.00 . A A . 31 MET HB3  1 1 
       10 10800 1 1 31 MET HE1  H  -10.085   4.387   1.925 1.00 . A A . 31 MET HE1  1 1 
       10 10801 1 1 31 MET HE2  H  -11.037   3.831   3.321 1.00 . A A . 31 MET HE2  1 1 
       10 10802 1 1 31 MET HE3  H  -10.121   5.333   3.440 1.00 . A A . 31 MET HE3  1 1 
       10 10803 1 1 31 MET HG2  H   -7.479   4.253   1.732 1.00 . A A . 31 MET HG2  1 1 
       10 10804 1 1 31 MET HG3  H   -6.491   3.364   2.889 1.00 . A A . 31 MET HG3  1 1 
       10 10805 1 1 31 MET N    N   -6.978   6.894   1.450 1.00 . A A . 31 MET N    1 1 
       10 10806 1 1 31 MET O    O   -6.044   8.558   3.433 1.00 . A A . 31 MET O    1 1 
       10 10807 1 1 31 MET SD   S   -8.725   3.370   3.618 1.00 . A A . 31 MET SD   1 1 
       10 10808 1 1 32 PRO C    C   -5.953   8.649   6.462 1.00 . A A . 32 PRO C    1 1 
       10 10809 1 1 32 PRO CA   C   -7.318   9.019   5.864 1.00 . A A . 32 PRO CA   1 1 
       10 10810 1 1 32 PRO CB   C   -8.439   9.000   6.907 1.00 . A A . 32 PRO CB   1 1 
       10 10811 1 1 32 PRO CD   C   -8.869   7.281   5.295 1.00 . A A . 32 PRO CD   1 1 
       10 10812 1 1 32 PRO CG   C   -9.013   7.588   6.786 1.00 . A A . 32 PRO CG   1 1 
       10 10813 1 1 32 PRO HA   H   -7.257  10.011   5.414 1.00 . A A . 32 PRO HA   1 1 
       10 10814 1 1 32 PRO HB2  H   -8.081   9.222   7.915 1.00 . A A . 32 PRO HB2  1 1 
       10 10815 1 1 32 PRO HB3  H   -9.207   9.720   6.621 1.00 . A A . 32 PRO HB3  1 1 
       10 10816 1 1 32 PRO HD2  H   -8.756   6.206   5.155 1.00 . A A . 32 PRO HD2  1 1 
       10 10817 1 1 32 PRO HD3  H   -9.751   7.628   4.755 1.00 . A A . 32 PRO HD3  1 1 
       10 10818 1 1 32 PRO HG2  H   -8.388   6.900   7.359 1.00 . A A . 32 PRO HG2  1 1 
       10 10819 1 1 32 PRO HG3  H  -10.048   7.528   7.126 1.00 . A A . 32 PRO HG3  1 1 
       10 10820 1 1 32 PRO N    N   -7.711   8.046   4.855 1.00 . A A . 32 PRO N    1 1 
       10 10821 1 1 32 PRO O    O   -5.538   7.489   6.443 1.00 . A A . 32 PRO O    1 1 
       10 10822 1 1 33 GLY C    C   -2.787   9.138   6.594 1.00 . A A . 33 GLY C    1 1 
       10 10823 1 1 33 GLY CA   C   -3.915   9.454   7.583 1.00 . A A . 33 GLY CA   1 1 
       10 10824 1 1 33 GLY H    H   -5.608  10.574   6.996 1.00 . A A . 33 GLY H    1 1 
       10 10825 1 1 33 GLY HA2  H   -3.663  10.375   8.109 1.00 . A A . 33 GLY HA2  1 1 
       10 10826 1 1 33 GLY HA3  H   -3.992   8.657   8.321 1.00 . A A . 33 GLY HA3  1 1 
       10 10827 1 1 33 GLY N    N   -5.211   9.646   6.944 1.00 . A A . 33 GLY N    1 1 
       10 10828 1 1 33 GLY O    O   -1.624   9.432   6.876 1.00 . A A . 33 GLY O    1 1 
       10 10829 1 1 34 VAL C    C   -1.846   9.645   3.671 1.00 . A A . 34 VAL C    1 1 
       10 10830 1 1 34 VAL CA   C   -2.105   8.325   4.395 1.00 . A A . 34 VAL CA   1 1 
       10 10831 1 1 34 VAL CB   C   -2.529   7.195   3.444 1.00 . A A . 34 VAL CB   1 1 
       10 10832 1 1 34 VAL CG1  C   -1.336   6.789   2.560 1.00 . A A . 34 VAL CG1  1 1 
       10 10833 1 1 34 VAL CG2  C   -3.003   5.960   4.219 1.00 . A A . 34 VAL CG2  1 1 
       10 10834 1 1 34 VAL H    H   -4.054   8.300   5.245 1.00 . A A . 34 VAL H    1 1 
       10 10835 1 1 34 VAL HA   H   -1.181   8.018   4.868 1.00 . A A . 34 VAL HA   1 1 
       10 10836 1 1 34 VAL HB   H   -3.359   7.545   2.827 1.00 . A A . 34 VAL HB   1 1 
       10 10837 1 1 34 VAL HG11 H   -1.109   7.576   1.842 1.00 . A A . 34 VAL HG11 1 1 
       10 10838 1 1 34 VAL HG12 H   -0.450   6.610   3.165 1.00 . A A . 34 VAL HG12 1 1 
       10 10839 1 1 34 VAL HG13 H   -1.559   5.871   2.019 1.00 . A A . 34 VAL HG13 1 1 
       10 10840 1 1 34 VAL HG21 H   -3.923   6.177   4.757 1.00 . A A . 34 VAL HG21 1 1 
       10 10841 1 1 34 VAL HG22 H   -3.202   5.144   3.522 1.00 . A A . 34 VAL HG22 1 1 
       10 10842 1 1 34 VAL HG23 H   -2.238   5.649   4.930 1.00 . A A . 34 VAL HG23 1 1 
       10 10843 1 1 34 VAL N    N   -3.092   8.542   5.438 1.00 . A A . 34 VAL N    1 1 
       10 10844 1 1 34 VAL O    O   -2.746  10.473   3.546 1.00 . A A . 34 VAL O    1 1 
       10 10845 1 1 35 THR C    C    0.569  10.890   1.300 1.00 . A A . 35 THR C    1 1 
       10 10846 1 1 35 THR CA   C   -0.208  11.116   2.597 1.00 . A A . 35 THR CA   1 1 
       10 10847 1 1 35 THR CB   C    0.465  12.013   3.643 1.00 . A A . 35 THR CB   1 1 
       10 10848 1 1 35 THR CG2  C    1.642  12.837   3.129 1.00 . A A . 35 THR CG2  1 1 
       10 10849 1 1 35 THR H    H    0.118   9.178   3.435 1.00 . A A . 35 THR H    1 1 
       10 10850 1 1 35 THR HA   H   -1.097  11.653   2.269 1.00 . A A . 35 THR HA   1 1 
       10 10851 1 1 35 THR HB   H    0.834  11.383   4.447 1.00 . A A . 35 THR HB   1 1 
       10 10852 1 1 35 THR HG1  H   -1.268  12.347   4.466 1.00 . A A . 35 THR HG1  1 1 
       10 10853 1 1 35 THR HG21 H    1.990  13.485   3.933 1.00 . A A . 35 THR HG21 1 1 
       10 10854 1 1 35 THR HG22 H    2.457  12.171   2.844 1.00 . A A . 35 THR HG22 1 1 
       10 10855 1 1 35 THR HG23 H    1.338  13.448   2.279 1.00 . A A . 35 THR HG23 1 1 
       10 10856 1 1 35 THR N    N   -0.604   9.864   3.230 1.00 . A A . 35 THR N    1 1 
       10 10857 1 1 35 THR O    O    0.303  11.594   0.325 1.00 . A A . 35 THR O    1 1 
       10 10858 1 1 35 THR OG1  O   -0.515  12.876   4.183 1.00 . A A . 35 THR OG1  1 1 
       10 10859 1 1 36 ASP C    C    2.088   7.906  -0.086 1.00 . A A . 36 ASP C    1 1 
       10 10860 1 1 36 ASP CA   C    1.948   9.413  -0.059 1.00 . A A . 36 ASP CA   1 1 
       10 10861 1 1 36 ASP CB   C    3.190  10.152  -0.576 1.00 . A A . 36 ASP CB   1 1 
       10 10862 1 1 36 ASP CG   C    3.010  10.479  -2.058 1.00 . A A . 36 ASP CG   1 1 
       10 10863 1 1 36 ASP H    H    1.618   9.267   2.012 1.00 . A A . 36 ASP H    1 1 
       10 10864 1 1 36 ASP HA   H    1.151   9.607  -0.758 1.00 . A A . 36 ASP HA   1 1 
       10 10865 1 1 36 ASP HB2  H    3.316  11.090  -0.033 1.00 . A A . 36 ASP HB2  1 1 
       10 10866 1 1 36 ASP HB3  H    4.088   9.548  -0.438 1.00 . A A . 36 ASP HB3  1 1 
       10 10867 1 1 36 ASP N    N    1.455   9.889   1.226 1.00 . A A . 36 ASP N    1 1 
       10 10868 1 1 36 ASP O    O    1.969   7.257   0.950 1.00 . A A . 36 ASP O    1 1 
       10 10869 1 1 36 ASP OD1  O    2.515   9.576  -2.779 1.00 . A A . 36 ASP OD1  1 1 
       10 10870 1 1 36 ASP OD2  O    3.304  11.627  -2.445 1.00 . A A . 36 ASP OD2  1 1 
       10 10871 1 1 37 ALA C    C    3.095   5.515  -2.748 1.00 . A A . 37 ALA C    1 1 
       10 10872 1 1 37 ALA CA   C    2.393   5.902  -1.442 1.00 . A A . 37 ALA CA   1 1 
       10 10873 1 1 37 ALA CB   C    1.031   5.226  -1.264 1.00 . A A . 37 ALA CB   1 1 
       10 10874 1 1 37 ALA H    H    2.387   7.983  -2.065 1.00 . A A . 37 ALA H    1 1 
       10 10875 1 1 37 ALA HA   H    3.044   5.573  -0.634 1.00 . A A . 37 ALA HA   1 1 
       10 10876 1 1 37 ALA HB1  H    1.183   4.227  -0.864 1.00 . A A . 37 ALA HB1  1 1 
       10 10877 1 1 37 ALA HB2  H    0.412   5.767  -0.549 1.00 . A A . 37 ALA HB2  1 1 
       10 10878 1 1 37 ALA HB3  H    0.509   5.178  -2.219 1.00 . A A . 37 ALA HB3  1 1 
       10 10879 1 1 37 ALA N    N    2.261   7.341  -1.279 1.00 . A A . 37 ALA N    1 1 
       10 10880 1 1 37 ALA O    O    2.840   6.097  -3.809 1.00 . A A . 37 ALA O    1 1 
       10 10881 1 1 38 ASN C    C    5.313   2.813  -3.664 1.00 . A A . 38 ASN C    1 1 
       10 10882 1 1 38 ASN CA   C    5.021   4.305  -3.681 1.00 . A A . 38 ASN CA   1 1 
       10 10883 1 1 38 ASN CB   C    6.326   5.094  -3.411 1.00 . A A . 38 ASN CB   1 1 
       10 10884 1 1 38 ASN CG   C    6.381   5.888  -2.105 1.00 . A A . 38 ASN CG   1 1 
       10 10885 1 1 38 ASN H    H    4.094   3.975  -1.820 1.00 . A A . 38 ASN H    1 1 
       10 10886 1 1 38 ASN HA   H    4.649   4.579  -4.668 1.00 . A A . 38 ASN HA   1 1 
       10 10887 1 1 38 ASN HB2  H    7.194   4.435  -3.448 1.00 . A A . 38 ASN HB2  1 1 
       10 10888 1 1 38 ASN HB3  H    6.442   5.812  -4.224 1.00 . A A . 38 ASN HB3  1 1 
       10 10889 1 1 38 ASN HD21 H    5.962   4.241  -0.979 1.00 . A A . 38 ASN HD21 1 1 
       10 10890 1 1 38 ASN HD22 H    6.267   5.738  -0.100 1.00 . A A . 38 ASN HD22 1 1 
       10 10891 1 1 38 ASN N    N    4.004   4.537  -2.670 1.00 . A A . 38 ASN N    1 1 
       10 10892 1 1 38 ASN ND2  N    6.221   5.224  -0.964 1.00 . A A . 38 ASN ND2  1 1 
       10 10893 1 1 38 ASN O    O    5.940   2.309  -2.731 1.00 . A A . 38 ASN O    1 1 
       10 10894 1 1 38 ASN OD1  O    6.581   7.097  -2.116 1.00 . A A . 38 ASN OD1  1 1 
       10 10895 1 1 39 VAL C    C    6.545   0.497  -5.375 1.00 . A A . 39 VAL C    1 1 
       10 10896 1 1 39 VAL CA   C    5.135   0.682  -4.796 1.00 . A A . 39 VAL CA   1 1 
       10 10897 1 1 39 VAL CB   C    4.016  -0.003  -5.598 1.00 . A A . 39 VAL CB   1 1 
       10 10898 1 1 39 VAL CG1  C    4.187   0.112  -7.119 1.00 . A A . 39 VAL CG1  1 1 
       10 10899 1 1 39 VAL CG2  C    3.911  -1.464  -5.160 1.00 . A A . 39 VAL CG2  1 1 
       10 10900 1 1 39 VAL H    H    4.324   2.544  -5.424 1.00 . A A . 39 VAL H    1 1 
       10 10901 1 1 39 VAL HA   H    5.094   0.269  -3.790 1.00 . A A . 39 VAL HA   1 1 
       10 10902 1 1 39 VAL HB   H    3.064   0.467  -5.347 1.00 . A A . 39 VAL HB   1 1 
       10 10903 1 1 39 VAL HG11 H    4.282   1.160  -7.405 1.00 . A A . 39 VAL HG11 1 1 
       10 10904 1 1 39 VAL HG12 H    5.064  -0.439  -7.454 1.00 . A A . 39 VAL HG12 1 1 
       10 10905 1 1 39 VAL HG13 H    3.315  -0.307  -7.616 1.00 . A A . 39 VAL HG13 1 1 
       10 10906 1 1 39 VAL HG21 H    4.885  -1.835  -4.846 1.00 . A A . 39 VAL HG21 1 1 
       10 10907 1 1 39 VAL HG22 H    3.217  -1.542  -4.321 1.00 . A A . 39 VAL HG22 1 1 
       10 10908 1 1 39 VAL HG23 H    3.543  -2.070  -5.981 1.00 . A A . 39 VAL HG23 1 1 
       10 10909 1 1 39 VAL N    N    4.866   2.102  -4.697 1.00 . A A . 39 VAL N    1 1 
       10 10910 1 1 39 VAL O    O    6.872   1.090  -6.402 1.00 . A A . 39 VAL O    1 1 
       10 10911 1 1 40 ASN C    C    8.782  -2.018  -5.713 1.00 . A A . 40 ASN C    1 1 
       10 10912 1 1 40 ASN CA   C    8.760  -0.590  -5.156 1.00 . A A . 40 ASN CA   1 1 
       10 10913 1 1 40 ASN CB   C    9.719  -0.368  -3.980 1.00 . A A . 40 ASN CB   1 1 
       10 10914 1 1 40 ASN CG   C   11.174  -0.669  -4.331 1.00 . A A . 40 ASN CG   1 1 
       10 10915 1 1 40 ASN H    H    7.052  -0.872  -3.958 1.00 . A A . 40 ASN H    1 1 
       10 10916 1 1 40 ASN HA   H    9.064   0.089  -5.954 1.00 . A A . 40 ASN HA   1 1 
       10 10917 1 1 40 ASN HB2  H    9.653   0.674  -3.665 1.00 . A A . 40 ASN HB2  1 1 
       10 10918 1 1 40 ASN HB3  H    9.405  -0.993  -3.149 1.00 . A A . 40 ASN HB3  1 1 
       10 10919 1 1 40 ASN HD21 H   11.729  -0.609  -2.371 1.00 . A A . 40 ASN HD21 1 1 
       10 10920 1 1 40 ASN HD22 H   13.002  -0.950  -3.530 1.00 . A A . 40 ASN HD22 1 1 
       10 10921 1 1 40 ASN N    N    7.396  -0.299  -4.721 1.00 . A A . 40 ASN N    1 1 
       10 10922 1 1 40 ASN ND2  N   12.035  -0.762  -3.321 1.00 . A A . 40 ASN ND2  1 1 
       10 10923 1 1 40 ASN O    O    9.535  -2.900  -5.287 1.00 . A A . 40 ASN O    1 1 
       10 10924 1 1 40 ASN OD1  O   11.534  -0.803  -5.496 1.00 . A A . 40 ASN OD1  1 1 
       10 10925 1 1 41 LEU C    C    8.979  -3.652  -8.409 1.00 . A A . 41 LEU C    1 1 
       10 10926 1 1 41 LEU CA   C    7.804  -3.475  -7.450 1.00 . A A . 41 LEU CA   1 1 
       10 10927 1 1 41 LEU CB   C    6.458  -3.508  -8.189 1.00 . A A . 41 LEU CB   1 1 
       10 10928 1 1 41 LEU CD1  C    6.028  -6.011  -8.285 1.00 . A A . 41 LEU CD1  1 1 
       10 10929 1 1 41 LEU CD2  C    5.340  -4.738  -6.241 1.00 . A A . 41 LEU CD2  1 1 
       10 10930 1 1 41 LEU CG   C    5.532  -4.661  -7.760 1.00 . A A . 41 LEU CG   1 1 
       10 10931 1 1 41 LEU H    H    7.341  -1.446  -6.990 1.00 . A A . 41 LEU H    1 1 
       10 10932 1 1 41 LEU HA   H    7.866  -4.296  -6.739 1.00 . A A . 41 LEU HA   1 1 
       10 10933 1 1 41 LEU HB2  H    5.929  -2.571  -8.017 1.00 . A A . 41 LEU HB2  1 1 
       10 10934 1 1 41 LEU HB3  H    6.639  -3.573  -9.262 1.00 . A A . 41 LEU HB3  1 1 
       10 10935 1 1 41 LEU HD11 H    7.008  -6.248  -7.871 1.00 . A A . 41 LEU HD11 1 1 
       10 10936 1 1 41 LEU HD12 H    5.325  -6.793  -7.994 1.00 . A A . 41 LEU HD12 1 1 
       10 10937 1 1 41 LEU HD13 H    6.095  -5.983  -9.372 1.00 . A A . 41 LEU HD13 1 1 
       10 10938 1 1 41 LEU HD21 H    4.411  -5.264  -6.025 1.00 . A A . 41 LEU HD21 1 1 
       10 10939 1 1 41 LEU HD22 H    6.157  -5.276  -5.759 1.00 . A A . 41 LEU HD22 1 1 
       10 10940 1 1 41 LEU HD23 H    5.288  -3.738  -5.824 1.00 . A A . 41 LEU HD23 1 1 
       10 10941 1 1 41 LEU HG   H    4.555  -4.466  -8.205 1.00 . A A . 41 LEU HG   1 1 
       10 10942 1 1 41 LEU N    N    7.925  -2.222  -6.715 1.00 . A A . 41 LEU N    1 1 
       10 10943 1 1 41 LEU O    O    9.215  -4.749  -8.902 1.00 . A A . 41 LEU O    1 1 
       10 10944 1 1 42 ALA C    C   11.896  -3.773  -8.703 1.00 . A A . 42 ALA C    1 1 
       10 10945 1 1 42 ALA CA   C   11.053  -2.626  -9.265 1.00 . A A . 42 ALA CA   1 1 
       10 10946 1 1 42 ALA CB   C   11.787  -1.302  -9.058 1.00 . A A . 42 ALA CB   1 1 
       10 10947 1 1 42 ALA H    H    9.417  -1.694  -8.274 1.00 . A A . 42 ALA H    1 1 
       10 10948 1 1 42 ALA HA   H   10.918  -2.785 -10.335 1.00 . A A . 42 ALA HA   1 1 
       10 10949 1 1 42 ALA HB1  H   11.198  -0.474  -9.454 1.00 . A A . 42 ALA HB1  1 1 
       10 10950 1 1 42 ALA HB2  H   11.973  -1.148  -7.995 1.00 . A A . 42 ALA HB2  1 1 
       10 10951 1 1 42 ALA HB3  H   12.746  -1.344  -9.576 1.00 . A A . 42 ALA HB3  1 1 
       10 10952 1 1 42 ALA N    N    9.740  -2.575  -8.637 1.00 . A A . 42 ALA N    1 1 
       10 10953 1 1 42 ALA O    O   12.650  -4.385  -9.457 1.00 . A A . 42 ALA O    1 1 
       10 10954 1 1 43 THR C    C   11.183  -6.243  -6.439 1.00 . A A . 43 THR C    1 1 
       10 10955 1 1 43 THR CA   C   12.313  -5.275  -6.816 1.00 . A A . 43 THR CA   1 1 
       10 10956 1 1 43 THR CB   C   13.358  -4.974  -5.727 1.00 . A A . 43 THR CB   1 1 
       10 10957 1 1 43 THR CG2  C   12.825  -4.245  -4.493 1.00 . A A . 43 THR CG2  1 1 
       10 10958 1 1 43 THR H    H   11.151  -3.493  -6.828 1.00 . A A . 43 THR H    1 1 
       10 10959 1 1 43 THR HA   H   12.877  -5.792  -7.590 1.00 . A A . 43 THR HA   1 1 
       10 10960 1 1 43 THR HB   H   14.122  -4.340  -6.182 1.00 . A A . 43 THR HB   1 1 
       10 10961 1 1 43 THR HG1  H   14.287  -6.658  -6.067 1.00 . A A . 43 THR HG1  1 1 
       10 10962 1 1 43 THR HG21 H   13.667  -3.898  -3.895 1.00 . A A . 43 THR HG21 1 1 
       10 10963 1 1 43 THR HG22 H   12.216  -3.390  -4.781 1.00 . A A . 43 THR HG22 1 1 
       10 10964 1 1 43 THR HG23 H   12.243  -4.934  -3.885 1.00 . A A . 43 THR HG23 1 1 
       10 10965 1 1 43 THR N    N   11.776  -4.052  -7.395 1.00 . A A . 43 THR N    1 1 
       10 10966 1 1 43 THR O    O   11.074  -7.275  -7.092 1.00 . A A . 43 THR O    1 1 
       10 10967 1 1 43 THR OG1  O   13.988  -6.163  -5.298 1.00 . A A . 43 THR OG1  1 1 
       10 10968 1 1 44 GLU C    C    8.950  -6.191  -3.425 1.00 . A A . 44 GLU C    1 1 
       10 10969 1 1 44 GLU CA   C    9.305  -6.743  -4.819 1.00 . A A . 44 GLU CA   1 1 
       10 10970 1 1 44 GLU CB   C    9.695  -8.237  -4.749 1.00 . A A . 44 GLU CB   1 1 
       10 10971 1 1 44 GLU CD   C    7.606  -9.524  -5.541 1.00 . A A . 44 GLU CD   1 1 
       10 10972 1 1 44 GLU CG   C    9.042  -9.102  -5.847 1.00 . A A . 44 GLU CG   1 1 
       10 10973 1 1 44 GLU H    H   10.522  -5.013  -4.996 1.00 . A A . 44 GLU H    1 1 
       10 10974 1 1 44 GLU HA   H    8.407  -6.650  -5.432 1.00 . A A . 44 GLU HA   1 1 
       10 10975 1 1 44 GLU HB2  H   10.779  -8.319  -4.791 1.00 . A A . 44 GLU HB2  1 1 
       10 10976 1 1 44 GLU HB3  H    9.396  -8.680  -3.803 1.00 . A A . 44 GLU HB3  1 1 
       10 10977 1 1 44 GLU HG2  H    9.038  -8.581  -6.803 1.00 . A A . 44 GLU HG2  1 1 
       10 10978 1 1 44 GLU HG3  H    9.630 -10.012  -5.956 1.00 . A A . 44 GLU HG3  1 1 
       10 10979 1 1 44 GLU N    N   10.367  -5.916  -5.421 1.00 . A A . 44 GLU N    1 1 
       10 10980 1 1 44 GLU O    O    8.892  -6.910  -2.428 1.00 . A A . 44 GLU O    1 1 
       10 10981 1 1 44 GLU OE1  O    7.025  -8.973  -4.579 1.00 . A A . 44 GLU OE1  1 1 
       10 10982 1 1 44 GLU OE2  O    7.110 -10.400  -6.280 1.00 . A A . 44 GLU OE2  1 1 
       10 10983 1 1 45 THR C    C    7.367  -3.145  -2.313 1.00 . A A . 45 THR C    1 1 
       10 10984 1 1 45 THR CA   C    8.411  -4.234  -2.071 1.00 . A A . 45 THR CA   1 1 
       10 10985 1 1 45 THR CB   C    9.723  -3.669  -1.498 1.00 . A A . 45 THR CB   1 1 
       10 10986 1 1 45 THR CG2  C    9.647  -3.674   0.015 1.00 . A A . 45 THR CG2  1 1 
       10 10987 1 1 45 THR H    H    8.912  -4.266  -4.088 1.00 . A A . 45 THR H    1 1 
       10 10988 1 1 45 THR HA   H    7.977  -4.958  -1.382 1.00 . A A . 45 THR HA   1 1 
       10 10989 1 1 45 THR HB   H    9.887  -2.653  -1.849 1.00 . A A . 45 THR HB   1 1 
       10 10990 1 1 45 THR HG1  H   11.621  -4.128  -1.410 1.00 . A A . 45 THR HG1  1 1 
       10 10991 1 1 45 THR HG21 H   10.582  -3.310   0.431 1.00 . A A . 45 THR HG21 1 1 
       10 10992 1 1 45 THR HG22 H    8.826  -3.035   0.326 1.00 . A A . 45 THR HG22 1 1 
       10 10993 1 1 45 THR HG23 H    9.468  -4.701   0.328 1.00 . A A . 45 THR HG23 1 1 
       10 10994 1 1 45 THR N    N    8.717  -4.885  -3.325 1.00 . A A . 45 THR N    1 1 
       10 10995 1 1 45 THR O    O    7.197  -2.684  -3.439 1.00 . A A . 45 THR O    1 1 
       10 10996 1 1 45 THR OG1  O   10.843  -4.448  -1.872 1.00 . A A . 45 THR OG1  1 1 
       10 10997 1 1 46 VAL C    C    6.120  -0.640  -0.157 1.00 . A A . 46 VAL C    1 1 
       10 10998 1 1 46 VAL CA   C    5.778  -1.560  -1.320 1.00 . A A . 46 VAL CA   1 1 
       10 10999 1 1 46 VAL CB   C    4.320  -2.040  -1.315 1.00 . A A . 46 VAL CB   1 1 
       10 11000 1 1 46 VAL CG1  C    4.002  -3.002  -0.169 1.00 . A A . 46 VAL CG1  1 1 
       10 11001 1 1 46 VAL CG2  C    3.342  -0.873  -1.225 1.00 . A A . 46 VAL CG2  1 1 
       10 11002 1 1 46 VAL H    H    6.791  -3.159  -0.365 1.00 . A A . 46 VAL H    1 1 
       10 11003 1 1 46 VAL HA   H    5.947  -0.993  -2.230 1.00 . A A . 46 VAL HA   1 1 
       10 11004 1 1 46 VAL HB   H    4.135  -2.556  -2.257 1.00 . A A . 46 VAL HB   1 1 
       10 11005 1 1 46 VAL HG11 H    2.939  -3.238  -0.181 1.00 . A A . 46 VAL HG11 1 1 
       10 11006 1 1 46 VAL HG12 H    4.556  -3.932  -0.281 1.00 . A A . 46 VAL HG12 1 1 
       10 11007 1 1 46 VAL HG13 H    4.248  -2.530   0.780 1.00 . A A . 46 VAL HG13 1 1 
       10 11008 1 1 46 VAL HG21 H    2.339  -1.287  -1.303 1.00 . A A . 46 VAL HG21 1 1 
       10 11009 1 1 46 VAL HG22 H    3.424  -0.353  -0.270 1.00 . A A . 46 VAL HG22 1 1 
       10 11010 1 1 46 VAL HG23 H    3.514  -0.173  -2.041 1.00 . A A . 46 VAL HG23 1 1 
       10 11011 1 1 46 VAL N    N    6.672  -2.706  -1.268 1.00 . A A . 46 VAL N    1 1 
       10 11012 1 1 46 VAL O    O    6.466  -1.146   0.911 1.00 . A A . 46 VAL O    1 1 
       10 11013 1 1 47 ASN C    C    5.079   2.595   0.705 1.00 . A A . 47 ASN C    1 1 
       10 11014 1 1 47 ASN CA   C    6.274   1.661   0.688 1.00 . A A . 47 ASN CA   1 1 
       10 11015 1 1 47 ASN CB   C    7.557   2.461   0.436 1.00 . A A . 47 ASN CB   1 1 
       10 11016 1 1 47 ASN CG   C    8.812   1.730   0.894 1.00 . A A . 47 ASN CG   1 1 
       10 11017 1 1 47 ASN H    H    5.724   1.088  -1.243 1.00 . A A . 47 ASN H    1 1 
       10 11018 1 1 47 ASN HA   H    6.324   1.160   1.649 1.00 . A A . 47 ASN HA   1 1 
       10 11019 1 1 47 ASN HB2  H    7.642   2.705  -0.624 1.00 . A A . 47 ASN HB2  1 1 
       10 11020 1 1 47 ASN HB3  H    7.510   3.395   0.997 1.00 . A A . 47 ASN HB3  1 1 
       10 11021 1 1 47 ASN HD21 H    8.241   1.842   2.853 1.00 . A A . 47 ASN HD21 1 1 
       10 11022 1 1 47 ASN HD22 H    9.852   1.213   2.546 1.00 . A A . 47 ASN HD22 1 1 
       10 11023 1 1 47 ASN N    N    6.052   0.684  -0.361 1.00 . A A . 47 ASN N    1 1 
       10 11024 1 1 47 ASN ND2  N    8.987   1.596   2.204 1.00 . A A . 47 ASN ND2  1 1 
       10 11025 1 1 47 ASN O    O    4.611   3.005  -0.358 1.00 . A A . 47 ASN O    1 1 
       10 11026 1 1 47 ASN OD1  O    9.637   1.321   0.083 1.00 . A A . 47 ASN OD1  1 1 
       10 11027 1 1 48 VAL C    C    3.767   4.785   3.157 1.00 . A A . 48 VAL C    1 1 
       10 11028 1 1 48 VAL CA   C    3.429   3.789   2.055 1.00 . A A . 48 VAL CA   1 1 
       10 11029 1 1 48 VAL CB   C    2.183   2.920   2.299 1.00 . A A . 48 VAL CB   1 1 
       10 11030 1 1 48 VAL CG1  C    2.387   1.904   3.428 1.00 . A A . 48 VAL CG1  1 1 
       10 11031 1 1 48 VAL CG2  C    0.938   3.784   2.534 1.00 . A A . 48 VAL CG2  1 1 
       10 11032 1 1 48 VAL H    H    5.099   2.733   2.749 1.00 . A A . 48 VAL H    1 1 
       10 11033 1 1 48 VAL HA   H    3.244   4.351   1.143 1.00 . A A . 48 VAL HA   1 1 
       10 11034 1 1 48 VAL HB   H    1.995   2.340   1.393 1.00 . A A . 48 VAL HB   1 1 
       10 11035 1 1 48 VAL HG11 H    1.453   1.381   3.632 1.00 . A A . 48 VAL HG11 1 1 
       10 11036 1 1 48 VAL HG12 H    3.136   1.169   3.134 1.00 . A A . 48 VAL HG12 1 1 
       10 11037 1 1 48 VAL HG13 H    2.724   2.408   4.327 1.00 . A A . 48 VAL HG13 1 1 
       10 11038 1 1 48 VAL HG21 H    0.107   3.146   2.829 1.00 . A A . 48 VAL HG21 1 1 
       10 11039 1 1 48 VAL HG22 H    1.099   4.522   3.316 1.00 . A A . 48 VAL HG22 1 1 
       10 11040 1 1 48 VAL HG23 H    0.676   4.305   1.614 1.00 . A A . 48 VAL HG23 1 1 
       10 11041 1 1 48 VAL N    N    4.603   2.960   1.893 1.00 . A A . 48 VAL N    1 1 
       10 11042 1 1 48 VAL O    O    4.317   4.404   4.193 1.00 . A A . 48 VAL O    1 1 
       10 11043 1 1 49 ILE C    C    2.642   7.703   4.363 1.00 . A A . 49 ILE C    1 1 
       10 11044 1 1 49 ILE CA   C    3.912   7.199   3.674 1.00 . A A . 49 ILE CA   1 1 
       10 11045 1 1 49 ILE CB   C    4.562   8.291   2.796 1.00 . A A . 49 ILE CB   1 1 
       10 11046 1 1 49 ILE CD1  C    6.678   6.916   2.281 1.00 . A A . 49 ILE CD1  1 1 
       10 11047 1 1 49 ILE CG1  C    5.529   7.755   1.722 1.00 . A A . 49 ILE CG1  1 1 
       10 11048 1 1 49 ILE CG2  C    5.248   9.334   3.689 1.00 . A A . 49 ILE CG2  1 1 
       10 11049 1 1 49 ILE H    H    3.029   6.283   2.012 1.00 . A A . 49 ILE H    1 1 
       10 11050 1 1 49 ILE HA   H    4.647   6.845   4.396 1.00 . A A . 49 ILE HA   1 1 
       10 11051 1 1 49 ILE HB   H    3.784   8.815   2.243 1.00 . A A . 49 ILE HB   1 1 
       10 11052 1 1 49 ILE HD11 H    7.352   6.638   1.471 1.00 . A A . 49 ILE HD11 1 1 
       10 11053 1 1 49 ILE HD12 H    7.236   7.498   3.010 1.00 . A A . 49 ILE HD12 1 1 
       10 11054 1 1 49 ILE HD13 H    6.296   6.010   2.747 1.00 . A A . 49 ILE HD13 1 1 
       10 11055 1 1 49 ILE HG12 H    4.975   7.158   0.997 1.00 . A A . 49 ILE HG12 1 1 
       10 11056 1 1 49 ILE HG13 H    5.956   8.604   1.186 1.00 . A A . 49 ILE HG13 1 1 
       10 11057 1 1 49 ILE HG21 H    5.975   8.861   4.348 1.00 . A A . 49 ILE HG21 1 1 
       10 11058 1 1 49 ILE HG22 H    5.752  10.078   3.072 1.00 . A A . 49 ILE HG22 1 1 
       10 11059 1 1 49 ILE HG23 H    4.502   9.841   4.301 1.00 . A A . 49 ILE HG23 1 1 
       10 11060 1 1 49 ILE N    N    3.525   6.063   2.866 1.00 . A A . 49 ILE N    1 1 
       10 11061 1 1 49 ILE O    O    1.821   8.393   3.744 1.00 . A A . 49 ILE O    1 1 
       10 11062 1 1 50 TYR C    C    1.535   8.016   7.786 1.00 . A A . 50 TYR C    1 1 
       10 11063 1 1 50 TYR CA   C    1.225   7.621   6.360 1.00 . A A . 50 TYR CA   1 1 
       10 11064 1 1 50 TYR CB   C    0.270   6.422   6.336 1.00 . A A . 50 TYR CB   1 1 
       10 11065 1 1 50 TYR CD1  C    1.450   4.176   6.370 1.00 . A A . 50 TYR CD1  1 1 
       10 11066 1 1 50 TYR CD2  C    0.337   4.943   8.384 1.00 . A A . 50 TYR CD2  1 1 
       10 11067 1 1 50 TYR CE1  C    1.686   2.930   6.978 1.00 . A A . 50 TYR CE1  1 1 
       10 11068 1 1 50 TYR CE2  C    0.696   3.750   9.031 1.00 . A A . 50 TYR CE2  1 1 
       10 11069 1 1 50 TYR CG   C    0.732   5.170   7.057 1.00 . A A . 50 TYR CG   1 1 
       10 11070 1 1 50 TYR CZ   C    1.314   2.719   8.311 1.00 . A A . 50 TYR CZ   1 1 
       10 11071 1 1 50 TYR H    H    3.206   6.864   6.133 1.00 . A A . 50 TYR H    1 1 
       10 11072 1 1 50 TYR HA   H    0.724   8.477   5.910 1.00 . A A . 50 TYR HA   1 1 
       10 11073 1 1 50 TYR HB2  H   -0.678   6.731   6.775 1.00 . A A . 50 TYR HB2  1 1 
       10 11074 1 1 50 TYR HB3  H    0.071   6.175   5.303 1.00 . A A . 50 TYR HB3  1 1 
       10 11075 1 1 50 TYR HD1  H    1.816   4.366   5.376 1.00 . A A . 50 TYR HD1  1 1 
       10 11076 1 1 50 TYR HD2  H   -0.268   5.670   8.900 1.00 . A A . 50 TYR HD2  1 1 
       10 11077 1 1 50 TYR HE1  H    2.238   2.165   6.462 1.00 . A A . 50 TYR HE1  1 1 
       10 11078 1 1 50 TYR HE2  H    0.471   3.616  10.070 1.00 . A A . 50 TYR HE2  1 1 
       10 11079 1 1 50 TYR HH   H    1.400   1.542   9.857 1.00 . A A . 50 TYR HH   1 1 
       10 11080 1 1 50 TYR N    N    2.452   7.328   5.629 1.00 . A A . 50 TYR N    1 1 
       10 11081 1 1 50 TYR O    O    2.670   7.851   8.232 1.00 . A A . 50 TYR O    1 1 
       10 11082 1 1 50 TYR OH   O    1.595   1.531   8.918 1.00 . A A . 50 TYR OH   1 1 
       10 11083 1 1 51 ASP C    C    0.226   7.582  10.725 1.00 . A A . 51 ASP C    1 1 
       10 11084 1 1 51 ASP CA   C    0.634   8.813   9.909 1.00 . A A . 51 ASP CA   1 1 
       10 11085 1 1 51 ASP CB   C   -0.211  10.026  10.320 1.00 . A A . 51 ASP CB   1 1 
       10 11086 1 1 51 ASP CG   C    0.096  10.416  11.766 1.00 . A A . 51 ASP CG   1 1 
       10 11087 1 1 51 ASP H    H   -0.376   8.605   7.994 1.00 . A A . 51 ASP H    1 1 
       10 11088 1 1 51 ASP HA   H    1.663   9.100  10.117 1.00 . A A . 51 ASP HA   1 1 
       10 11089 1 1 51 ASP HB2  H    0.016  10.868   9.670 1.00 . A A . 51 ASP HB2  1 1 
       10 11090 1 1 51 ASP HB3  H   -1.270   9.801  10.224 1.00 . A A . 51 ASP HB3  1 1 
       10 11091 1 1 51 ASP N    N    0.517   8.515   8.484 1.00 . A A . 51 ASP N    1 1 
       10 11092 1 1 51 ASP O    O   -0.969   7.273  10.774 1.00 . A A . 51 ASP O    1 1 
       10 11093 1 1 51 ASP OD1  O    0.562   9.538  12.521 1.00 . A A . 51 ASP OD1  1 1 
       10 11094 1 1 51 ASP OD2  O   -0.106  11.594  12.118 1.00 . A A . 51 ASP OD2  1 1 
       10 11095 1 1 52 PRO C    C    0.123   6.034  13.503 1.00 . A A . 52 PRO C    1 1 
       10 11096 1 1 52 PRO CA   C    0.854   5.713  12.192 1.00 . A A . 52 PRO CA   1 1 
       10 11097 1 1 52 PRO CB   C    2.194   5.012  12.423 1.00 . A A . 52 PRO CB   1 1 
       10 11098 1 1 52 PRO CD   C    2.592   7.165  11.457 1.00 . A A . 52 PRO CD   1 1 
       10 11099 1 1 52 PRO CG   C    3.159   6.194  12.494 1.00 . A A . 52 PRO CG   1 1 
       10 11100 1 1 52 PRO HA   H    0.214   5.051  11.625 1.00 . A A . 52 PRO HA   1 1 
       10 11101 1 1 52 PRO HB2  H    2.204   4.396  13.324 1.00 . A A . 52 PRO HB2  1 1 
       10 11102 1 1 52 PRO HB3  H    2.430   4.392  11.556 1.00 . A A . 52 PRO HB3  1 1 
       10 11103 1 1 52 PRO HD2  H    2.803   8.190  11.766 1.00 . A A . 52 PRO HD2  1 1 
       10 11104 1 1 52 PRO HD3  H    3.049   6.956  10.491 1.00 . A A . 52 PRO HD3  1 1 
       10 11105 1 1 52 PRO HG2  H    3.103   6.651  13.483 1.00 . A A . 52 PRO HG2  1 1 
       10 11106 1 1 52 PRO HG3  H    4.184   5.904  12.268 1.00 . A A . 52 PRO HG3  1 1 
       10 11107 1 1 52 PRO N    N    1.165   6.886  11.395 1.00 . A A . 52 PRO N    1 1 
       10 11108 1 1 52 PRO O    O   -0.103   5.120  14.295 1.00 . A A . 52 PRO O    1 1 
       10 11109 1 1 53 ALA C    C   -2.616   7.443  14.262 1.00 . A A . 53 ALA C    1 1 
       10 11110 1 1 53 ALA CA   C   -1.200   7.636  14.795 1.00 . A A . 53 ALA CA   1 1 
       10 11111 1 1 53 ALA CB   C   -0.995   9.096  15.203 1.00 . A A . 53 ALA CB   1 1 
       10 11112 1 1 53 ALA H    H   -0.051   8.059  13.109 1.00 . A A . 53 ALA H    1 1 
       10 11113 1 1 53 ALA HA   H   -1.047   7.006  15.673 1.00 . A A . 53 ALA HA   1 1 
       10 11114 1 1 53 ALA HB1  H    0.043   9.261  15.496 1.00 . A A . 53 ALA HB1  1 1 
       10 11115 1 1 53 ALA HB2  H   -1.241   9.751  14.365 1.00 . A A . 53 ALA HB2  1 1 
       10 11116 1 1 53 ALA HB3  H   -1.649   9.337  16.041 1.00 . A A . 53 ALA HB3  1 1 
       10 11117 1 1 53 ALA N    N   -0.260   7.291  13.750 1.00 . A A . 53 ALA N    1 1 
       10 11118 1 1 53 ALA O    O   -3.513   7.118  15.038 1.00 . A A . 53 ALA O    1 1 
       10 11119 1 1 54 GLU C    C   -4.435   6.567  11.490 1.00 . A A . 54 GLU C    1 1 
       10 11120 1 1 54 GLU CA   C   -4.135   7.792  12.356 1.00 . A A . 54 GLU CA   1 1 
       10 11121 1 1 54 GLU CB   C   -4.282   9.132  11.620 1.00 . A A . 54 GLU CB   1 1 
       10 11122 1 1 54 GLU CD   C   -5.926  10.858  10.768 1.00 . A A . 54 GLU CD   1 1 
       10 11123 1 1 54 GLU CG   C   -5.759   9.471  11.375 1.00 . A A . 54 GLU CG   1 1 
       10 11124 1 1 54 GLU H    H   -2.016   7.819  12.348 1.00 . A A . 54 GLU H    1 1 
       10 11125 1 1 54 GLU HA   H   -4.834   7.809  13.181 1.00 . A A . 54 GLU HA   1 1 
       10 11126 1 1 54 GLU HB2  H   -3.869   9.925  12.247 1.00 . A A . 54 GLU HB2  1 1 
       10 11127 1 1 54 GLU HB3  H   -3.739   9.124  10.676 1.00 . A A . 54 GLU HB3  1 1 
       10 11128 1 1 54 GLU HG2  H   -6.204   8.736  10.704 1.00 . A A . 54 GLU HG2  1 1 
       10 11129 1 1 54 GLU HG3  H   -6.299   9.452  12.323 1.00 . A A . 54 GLU HG3  1 1 
       10 11130 1 1 54 GLU N    N   -2.817   7.692  12.958 1.00 . A A . 54 GLU N    1 1 
       10 11131 1 1 54 GLU O    O   -5.365   5.815  11.782 1.00 . A A . 54 GLU O    1 1 
       10 11132 1 1 54 GLU OE1  O   -5.837  11.828  11.552 1.00 . A A . 54 GLU OE1  1 1 
       10 11133 1 1 54 GLU OE2  O   -6.139  10.921   9.537 1.00 . A A . 54 GLU OE2  1 1 
       10 11134 1 1 55 THR C    C   -2.499   4.114  10.633 1.00 . A A . 55 THR C    1 1 
       10 11135 1 1 55 THR CA   C   -3.437   5.026   9.862 1.00 . A A . 55 THR CA   1 1 
       10 11136 1 1 55 THR CB   C   -3.367   4.994   8.317 1.00 . A A . 55 THR CB   1 1 
       10 11137 1 1 55 THR CG2  C   -4.764   4.732   7.757 1.00 . A A . 55 THR CG2  1 1 
       10 11138 1 1 55 THR H    H   -2.816   6.948  10.354 1.00 . A A . 55 THR H    1 1 
       10 11139 1 1 55 THR HA   H   -4.384   4.525  10.038 1.00 . A A . 55 THR HA   1 1 
       10 11140 1 1 55 THR HB   H   -2.640   4.304   7.892 1.00 . A A . 55 THR HB   1 1 
       10 11141 1 1 55 THR HG1  H   -3.843   6.674   7.528 1.00 . A A . 55 THR HG1  1 1 
       10 11142 1 1 55 THR HG21 H   -5.483   5.440   8.169 1.00 . A A . 55 THR HG21 1 1 
       10 11143 1 1 55 THR HG22 H   -4.737   4.815   6.672 1.00 . A A . 55 THR HG22 1 1 
       10 11144 1 1 55 THR HG23 H   -5.047   3.704   8.033 1.00 . A A . 55 THR HG23 1 1 
       10 11145 1 1 55 THR N    N   -3.622   6.340  10.454 1.00 . A A . 55 THR N    1 1 
       10 11146 1 1 55 THR O    O   -2.074   4.397  11.747 1.00 . A A . 55 THR O    1 1 
       10 11147 1 1 55 THR OG1  O   -3.023   6.267   7.830 1.00 . A A . 55 THR OG1  1 1 
       10 11148 1 1 56 GLY C    C   -1.827   0.742   9.491 1.00 . A A . 56 GLY C    1 1 
       10 11149 1 1 56 GLY CA   C   -1.717   1.759  10.615 1.00 . A A . 56 GLY CA   1 1 
       10 11150 1 1 56 GLY H    H   -2.667   2.791   9.126 1.00 . A A . 56 GLY H    1 1 
       10 11151 1 1 56 GLY HA2  H   -0.678   1.904  10.906 1.00 . A A . 56 GLY HA2  1 1 
       10 11152 1 1 56 GLY HA3  H   -2.303   1.448  11.481 1.00 . A A . 56 GLY HA3  1 1 
       10 11153 1 1 56 GLY N    N   -2.294   2.943  10.048 1.00 . A A . 56 GLY N    1 1 
       10 11154 1 1 56 GLY O    O   -1.813   1.106   8.315 1.00 . A A . 56 GLY O    1 1 
       10 11155 1 1 57 THR C    C   -3.687  -1.524   8.447 1.00 . A A . 57 THR C    1 1 
       10 11156 1 1 57 THR CA   C   -2.246  -1.606   8.937 1.00 . A A . 57 THR CA   1 1 
       10 11157 1 1 57 THR CB   C   -1.951  -2.894   9.707 1.00 . A A . 57 THR CB   1 1 
       10 11158 1 1 57 THR CG2  C   -0.435  -3.028   9.900 1.00 . A A . 57 THR CG2  1 1 
       10 11159 1 1 57 THR H    H   -2.282  -0.710  10.798 1.00 . A A . 57 THR H    1 1 
       10 11160 1 1 57 THR HA   H   -1.582  -1.536   8.072 1.00 . A A . 57 THR HA   1 1 
       10 11161 1 1 57 THR HB   H   -2.337  -3.757   9.158 1.00 . A A . 57 THR HB   1 1 
       10 11162 1 1 57 THR HG1  H   -2.434  -3.621  11.453 1.00 . A A . 57 THR HG1  1 1 
       10 11163 1 1 57 THR HG21 H    0.058  -3.079   8.930 1.00 . A A . 57 THR HG21 1 1 
       10 11164 1 1 57 THR HG22 H   -0.038  -2.169  10.449 1.00 . A A . 57 THR HG22 1 1 
       10 11165 1 1 57 THR HG23 H   -0.210  -3.938  10.457 1.00 . A A . 57 THR HG23 1 1 
       10 11166 1 1 57 THR N    N   -2.003  -0.516   9.851 1.00 . A A . 57 THR N    1 1 
       10 11167 1 1 57 THR O    O   -3.957  -1.727   7.269 1.00 . A A . 57 THR O    1 1 
       10 11168 1 1 57 THR OG1  O   -2.563  -2.791  10.982 1.00 . A A . 57 THR OG1  1 1 
       10 11169 1 1 58 ALA C    C   -6.572  -0.879   7.881 1.00 . A A . 58 ALA C    1 1 
       10 11170 1 1 58 ALA CA   C   -6.038  -1.418   9.198 1.00 . A A . 58 ALA CA   1 1 
       10 11171 1 1 58 ALA CB   C   -6.782  -0.811  10.393 1.00 . A A . 58 ALA CB   1 1 
       10 11172 1 1 58 ALA H    H   -4.274  -1.159  10.325 1.00 . A A . 58 ALA H    1 1 
       10 11173 1 1 58 ALA HA   H   -6.234  -2.470   9.179 1.00 . A A . 58 ALA HA   1 1 
       10 11174 1 1 58 ALA HB1  H   -6.576   0.257  10.470 1.00 . A A . 58 ALA HB1  1 1 
       10 11175 1 1 58 ALA HB2  H   -7.856  -0.959  10.266 1.00 . A A . 58 ALA HB2  1 1 
       10 11176 1 1 58 ALA HB3  H   -6.466  -1.301  11.314 1.00 . A A . 58 ALA HB3  1 1 
       10 11177 1 1 58 ALA N    N   -4.607  -1.240   9.376 1.00 . A A . 58 ALA N    1 1 
       10 11178 1 1 58 ALA O    O   -7.015  -1.629   7.013 1.00 . A A . 58 ALA O    1 1 
       10 11179 1 1 59 ALA C    C   -6.615   0.670   5.292 1.00 . A A . 59 ALA C    1 1 
       10 11180 1 1 59 ALA CA   C   -7.222   1.072   6.631 1.00 . A A . 59 ALA CA   1 1 
       10 11181 1 1 59 ALA CB   C   -7.255   2.586   6.815 1.00 . A A . 59 ALA CB   1 1 
       10 11182 1 1 59 ALA H    H   -5.813   0.928   8.306 1.00 . A A . 59 ALA H    1 1 
       10 11183 1 1 59 ALA HA   H   -8.253   0.709   6.665 1.00 . A A . 59 ALA HA   1 1 
       10 11184 1 1 59 ALA HB1  H   -7.333   2.837   7.872 1.00 . A A . 59 ALA HB1  1 1 
       10 11185 1 1 59 ALA HB2  H   -6.360   3.025   6.379 1.00 . A A . 59 ALA HB2  1 1 
       10 11186 1 1 59 ALA HB3  H   -8.127   2.985   6.303 1.00 . A A . 59 ALA HB3  1 1 
       10 11187 1 1 59 ALA N    N   -6.465   0.434   7.707 1.00 . A A . 59 ALA N    1 1 
       10 11188 1 1 59 ALA O    O   -7.303   0.473   4.289 1.00 . A A . 59 ALA O    1 1 
       10 11189 1 1 60 ILE C    C   -5.103  -1.407   3.879 1.00 . A A . 60 ILE C    1 1 
       10 11190 1 1 60 ILE CA   C   -4.532  -0.051   4.238 1.00 . A A . 60 ILE CA   1 1 
       10 11191 1 1 60 ILE CB   C   -3.041  -0.092   4.626 1.00 . A A . 60 ILE CB   1 1 
       10 11192 1 1 60 ILE CD1  C   -2.882   2.434   5.022 1.00 . A A . 60 ILE CD1  1 1 
       10 11193 1 1 60 ILE CG1  C   -2.429   1.234   4.188 1.00 . A A . 60 ILE CG1  1 1 
       10 11194 1 1 60 ILE CG2  C   -2.258  -1.253   3.989 1.00 . A A . 60 ILE CG2  1 1 
       10 11195 1 1 60 ILE H    H   -4.808   0.671   6.190 1.00 . A A . 60 ILE H    1 1 
       10 11196 1 1 60 ILE HA   H   -4.690   0.584   3.363 1.00 . A A . 60 ILE HA   1 1 
       10 11197 1 1 60 ILE HB   H   -2.913  -0.179   5.704 1.00 . A A . 60 ILE HB   1 1 
       10 11198 1 1 60 ILE HD11 H   -2.239   3.281   4.787 1.00 . A A . 60 ILE HD11 1 1 
       10 11199 1 1 60 ILE HD12 H   -3.913   2.701   4.792 1.00 . A A . 60 ILE HD12 1 1 
       10 11200 1 1 60 ILE HD13 H   -2.788   2.213   6.085 1.00 . A A . 60 ILE HD13 1 1 
       10 11201 1 1 60 ILE HG12 H   -1.349   1.168   4.265 1.00 . A A . 60 ILE HG12 1 1 
       10 11202 1 1 60 ILE HG13 H   -2.721   1.370   3.150 1.00 . A A . 60 ILE HG13 1 1 
       10 11203 1 1 60 ILE HG21 H   -2.545  -2.200   4.445 1.00 . A A . 60 ILE HG21 1 1 
       10 11204 1 1 60 ILE HG22 H   -2.441  -1.305   2.917 1.00 . A A . 60 ILE HG22 1 1 
       10 11205 1 1 60 ILE HG23 H   -1.190  -1.119   4.160 1.00 . A A . 60 ILE HG23 1 1 
       10 11206 1 1 60 ILE N    N   -5.290   0.519   5.317 1.00 . A A . 60 ILE N    1 1 
       10 11207 1 1 60 ILE O    O   -5.500  -1.590   2.738 1.00 . A A . 60 ILE O    1 1 
       10 11208 1 1 61 GLN C    C   -6.973  -3.753   4.004 1.00 . A A . 61 GLN C    1 1 
       10 11209 1 1 61 GLN CA   C   -5.548  -3.718   4.562 1.00 . A A . 61 GLN CA   1 1 
       10 11210 1 1 61 GLN CB   C   -5.343  -4.581   5.814 1.00 . A A . 61 GLN CB   1 1 
       10 11211 1 1 61 GLN CD   C   -3.545  -6.241   6.490 1.00 . A A . 61 GLN CD   1 1 
       10 11212 1 1 61 GLN CG   C   -4.695  -5.950   5.528 1.00 . A A . 61 GLN CG   1 1 
       10 11213 1 1 61 GLN H    H   -4.888  -2.089   5.770 1.00 . A A . 61 GLN H    1 1 
       10 11214 1 1 61 GLN HA   H   -4.860  -4.082   3.807 1.00 . A A . 61 GLN HA   1 1 
       10 11215 1 1 61 GLN HB2  H   -4.683  -4.035   6.481 1.00 . A A . 61 GLN HB2  1 1 
       10 11216 1 1 61 GLN HB3  H   -6.295  -4.724   6.322 1.00 . A A . 61 GLN HB3  1 1 
       10 11217 1 1 61 GLN HE21 H   -2.491  -4.631   5.828 1.00 . A A . 61 GLN HE21 1 1 
       10 11218 1 1 61 GLN HE22 H   -1.720  -5.612   7.069 1.00 . A A . 61 GLN HE22 1 1 
       10 11219 1 1 61 GLN HG2  H   -5.452  -6.729   5.621 1.00 . A A . 61 GLN HG2  1 1 
       10 11220 1 1 61 GLN HG3  H   -4.289  -6.005   4.519 1.00 . A A . 61 GLN HG3  1 1 
       10 11221 1 1 61 GLN N    N   -5.152  -2.344   4.826 1.00 . A A . 61 GLN N    1 1 
       10 11222 1 1 61 GLN NE2  N   -2.498  -5.419   6.458 1.00 . A A . 61 GLN NE2  1 1 
       10 11223 1 1 61 GLN O    O   -7.210  -4.397   2.981 1.00 . A A . 61 GLN O    1 1 
       10 11224 1 1 61 GLN OE1  O   -3.587  -7.193   7.261 1.00 . A A . 61 GLN OE1  1 1 
       10 11225 1 1 62 GLU C    C   -9.252  -2.523   2.626 1.00 . A A . 62 GLU C    1 1 
       10 11226 1 1 62 GLU CA   C   -9.246  -2.784   4.138 1.00 . A A . 62 GLU CA   1 1 
       10 11227 1 1 62 GLU CB   C   -9.887  -1.607   4.903 1.00 . A A . 62 GLU CB   1 1 
       10 11228 1 1 62 GLU CD   C  -10.018  -2.590   7.245 1.00 . A A . 62 GLU CD   1 1 
       10 11229 1 1 62 GLU CG   C  -10.800  -2.053   6.053 1.00 . A A . 62 GLU CG   1 1 
       10 11230 1 1 62 GLU H    H   -7.614  -2.513   5.482 1.00 . A A . 62 GLU H    1 1 
       10 11231 1 1 62 GLU HA   H   -9.818  -3.692   4.314 1.00 . A A . 62 GLU HA   1 1 
       10 11232 1 1 62 GLU HB2  H   -9.117  -0.957   5.317 1.00 . A A . 62 GLU HB2  1 1 
       10 11233 1 1 62 GLU HB3  H  -10.488  -1.004   4.225 1.00 . A A . 62 GLU HB3  1 1 
       10 11234 1 1 62 GLU HG2  H  -11.374  -1.192   6.396 1.00 . A A . 62 GLU HG2  1 1 
       10 11235 1 1 62 GLU HG3  H  -11.501  -2.813   5.706 1.00 . A A . 62 GLU HG3  1 1 
       10 11236 1 1 62 GLU N    N   -7.886  -2.994   4.624 1.00 . A A . 62 GLU N    1 1 
       10 11237 1 1 62 GLU O    O   -9.894  -3.230   1.846 1.00 . A A . 62 GLU O    1 1 
       10 11238 1 1 62 GLU OE1  O   -9.704  -3.798   7.220 1.00 . A A . 62 GLU OE1  1 1 
       10 11239 1 1 62 GLU OE2  O   -9.765  -1.778   8.162 1.00 . A A . 62 GLU OE2  1 1 
       10 11240 1 1 63 LYS C    C   -7.731  -2.131  -0.022 1.00 . A A . 63 LYS C    1 1 
       10 11241 1 1 63 LYS CA   C   -8.468  -1.092   0.818 1.00 . A A . 63 LYS CA   1 1 
       10 11242 1 1 63 LYS CB   C   -7.793   0.273   0.744 1.00 . A A . 63 LYS CB   1 1 
       10 11243 1 1 63 LYS CD   C   -9.714   1.697  -0.266 1.00 . A A . 63 LYS CD   1 1 
       10 11244 1 1 63 LYS CE   C   -8.919   2.320  -1.427 1.00 . A A . 63 LYS CE   1 1 
       10 11245 1 1 63 LYS CG   C   -8.808   1.403   0.939 1.00 . A A . 63 LYS CG   1 1 
       10 11246 1 1 63 LYS H    H   -7.987  -0.931   2.858 1.00 . A A . 63 LYS H    1 1 
       10 11247 1 1 63 LYS HA   H   -9.481  -1.021   0.429 1.00 . A A . 63 LYS HA   1 1 
       10 11248 1 1 63 LYS HB2  H   -7.026   0.346   1.516 1.00 . A A . 63 LYS HB2  1 1 
       10 11249 1 1 63 LYS HB3  H   -7.287   0.359  -0.201 1.00 . A A . 63 LYS HB3  1 1 
       10 11250 1 1 63 LYS HD2  H  -10.196   0.780  -0.603 1.00 . A A . 63 LYS HD2  1 1 
       10 11251 1 1 63 LYS HD3  H  -10.496   2.378   0.080 1.00 . A A . 63 LYS HD3  1 1 
       10 11252 1 1 63 LYS HE2  H   -7.850   2.264  -1.220 1.00 . A A . 63 LYS HE2  1 1 
       10 11253 1 1 63 LYS HE3  H   -9.107   1.760  -2.345 1.00 . A A . 63 LYS HE3  1 1 
       10 11254 1 1 63 LYS HG2  H   -9.418   1.168   1.814 1.00 . A A . 63 LYS HG2  1 1 
       10 11255 1 1 63 LYS HG3  H   -8.234   2.296   1.149 1.00 . A A . 63 LYS HG3  1 1 
       10 11256 1 1 63 LYS HZ1  H   -8.506   4.190  -2.159 1.00 . A A . 63 LYS HZ1  1 1 
       10 11257 1 1 63 LYS HZ2  H  -10.124   3.829  -2.155 1.00 . A A . 63 LYS HZ2  1 1 
       10 11258 1 1 63 LYS HZ3  H   -9.331   4.225  -0.759 1.00 . A A . 63 LYS HZ3  1 1 
       10 11259 1 1 63 LYS N    N   -8.538  -1.477   2.206 1.00 . A A . 63 LYS N    1 1 
       10 11260 1 1 63 LYS NZ   N   -9.259   3.742  -1.641 1.00 . A A . 63 LYS NZ   1 1 
       10 11261 1 1 63 LYS O    O   -8.185  -2.446  -1.116 1.00 . A A . 63 LYS O    1 1 
       10 11262 1 1 64 ILE C    C   -6.644  -4.768  -0.669 1.00 . A A . 64 ILE C    1 1 
       10 11263 1 1 64 ILE CA   C   -5.746  -3.614  -0.184 1.00 . A A . 64 ILE CA   1 1 
       10 11264 1 1 64 ILE CB   C   -4.630  -4.055   0.792 1.00 . A A . 64 ILE CB   1 1 
       10 11265 1 1 64 ILE CD1  C   -2.608  -4.023  -0.744 1.00 . A A . 64 ILE CD1  1 1 
       10 11266 1 1 64 ILE CG1  C   -3.288  -3.385   0.463 1.00 . A A . 64 ILE CG1  1 1 
       10 11267 1 1 64 ILE CG2  C   -4.456  -5.567   0.979 1.00 . A A . 64 ILE CG2  1 1 
       10 11268 1 1 64 ILE H    H   -6.341  -2.353   1.405 1.00 . A A . 64 ILE H    1 1 
       10 11269 1 1 64 ILE HA   H   -5.240  -3.079  -0.992 1.00 . A A . 64 ILE HA   1 1 
       10 11270 1 1 64 ILE HB   H   -4.891  -3.686   1.770 1.00 . A A . 64 ILE HB   1 1 
       10 11271 1 1 64 ILE HD11 H   -2.393  -5.069  -0.535 1.00 . A A . 64 ILE HD11 1 1 
       10 11272 1 1 64 ILE HD12 H   -3.258  -3.954  -1.613 1.00 . A A . 64 ILE HD12 1 1 
       10 11273 1 1 64 ILE HD13 H   -1.674  -3.500  -0.941 1.00 . A A . 64 ILE HD13 1 1 
       10 11274 1 1 64 ILE HG12 H   -3.435  -2.321   0.271 1.00 . A A . 64 ILE HG12 1 1 
       10 11275 1 1 64 ILE HG13 H   -2.624  -3.479   1.320 1.00 . A A . 64 ILE HG13 1 1 
       10 11276 1 1 64 ILE HG21 H   -4.364  -6.068   0.019 1.00 . A A . 64 ILE HG21 1 1 
       10 11277 1 1 64 ILE HG22 H   -3.566  -5.756   1.575 1.00 . A A . 64 ILE HG22 1 1 
       10 11278 1 1 64 ILE HG23 H   -5.305  -5.975   1.523 1.00 . A A . 64 ILE HG23 1 1 
       10 11279 1 1 64 ILE N    N   -6.597  -2.629   0.469 1.00 . A A . 64 ILE N    1 1 
       10 11280 1 1 64 ILE O    O   -6.665  -5.104  -1.854 1.00 . A A . 64 ILE O    1 1 
       10 11281 1 1 65 GLU C    C   -9.448  -5.896  -1.013 1.00 . A A . 65 GLU C    1 1 
       10 11282 1 1 65 GLU CA   C   -8.408  -6.367   0.003 1.00 . A A . 65 GLU CA   1 1 
       10 11283 1 1 65 GLU CB   C   -9.072  -6.784   1.323 1.00 . A A . 65 GLU CB   1 1 
       10 11284 1 1 65 GLU CD   C   -8.083  -9.096   1.725 1.00 . A A . 65 GLU CD   1 1 
       10 11285 1 1 65 GLU CG   C   -8.147  -7.645   2.193 1.00 . A A . 65 GLU CG   1 1 
       10 11286 1 1 65 GLU H    H   -7.361  -4.979   1.218 1.00 . A A . 65 GLU H    1 1 
       10 11287 1 1 65 GLU HA   H   -7.889  -7.231  -0.418 1.00 . A A . 65 GLU HA   1 1 
       10 11288 1 1 65 GLU HB2  H   -9.366  -5.895   1.883 1.00 . A A . 65 GLU HB2  1 1 
       10 11289 1 1 65 GLU HB3  H   -9.967  -7.366   1.112 1.00 . A A . 65 GLU HB3  1 1 
       10 11290 1 1 65 GLU HG2  H   -7.147  -7.221   2.194 1.00 . A A . 65 GLU HG2  1 1 
       10 11291 1 1 65 GLU HG3  H   -8.523  -7.646   3.215 1.00 . A A . 65 GLU HG3  1 1 
       10 11292 1 1 65 GLU N    N   -7.440  -5.313   0.261 1.00 . A A . 65 GLU N    1 1 
       10 11293 1 1 65 GLU O    O   -9.606  -6.513  -2.064 1.00 . A A . 65 GLU O    1 1 
       10 11294 1 1 65 GLU OE1  O   -9.174  -9.688   1.576 1.00 . A A . 65 GLU OE1  1 1 
       10 11295 1 1 65 GLU OE2  O   -6.950  -9.590   1.544 1.00 . A A . 65 GLU OE2  1 1 
       10 11296 1 1 66 LYS C    C  -10.767  -4.066  -3.033 1.00 . A A . 66 LYS C    1 1 
       10 11297 1 1 66 LYS CA   C  -11.227  -4.298  -1.588 1.00 . A A . 66 LYS CA   1 1 
       10 11298 1 1 66 LYS CB   C  -11.807  -3.006  -0.999 1.00 . A A . 66 LYS CB   1 1 
       10 11299 1 1 66 LYS CD   C  -14.266  -2.985  -0.407 1.00 . A A . 66 LYS CD   1 1 
       10 11300 1 1 66 LYS CE   C  -14.517  -1.466  -0.432 1.00 . A A . 66 LYS CE   1 1 
       10 11301 1 1 66 LYS CG   C  -12.847  -3.294   0.097 1.00 . A A . 66 LYS CG   1 1 
       10 11302 1 1 66 LYS H    H   -9.979  -4.327   0.161 1.00 . A A . 66 LYS H    1 1 
       10 11303 1 1 66 LYS HA   H  -12.017  -5.051  -1.641 1.00 . A A . 66 LYS HA   1 1 
       10 11304 1 1 66 LYS HB2  H  -10.996  -2.407  -0.590 1.00 . A A . 66 LYS HB2  1 1 
       10 11305 1 1 66 LYS HB3  H  -12.265  -2.437  -1.807 1.00 . A A . 66 LYS HB3  1 1 
       10 11306 1 1 66 LYS HD2  H  -14.384  -3.426  -1.400 1.00 . A A . 66 LYS HD2  1 1 
       10 11307 1 1 66 LYS HD3  H  -14.983  -3.460   0.266 1.00 . A A . 66 LYS HD3  1 1 
       10 11308 1 1 66 LYS HE2  H  -14.585  -1.107   0.597 1.00 . A A . 66 LYS HE2  1 1 
       10 11309 1 1 66 LYS HE3  H  -13.682  -0.954  -0.913 1.00 . A A . 66 LYS HE3  1 1 
       10 11310 1 1 66 LYS HG2  H  -12.787  -4.345   0.392 1.00 . A A . 66 LYS HG2  1 1 
       10 11311 1 1 66 LYS HG3  H  -12.622  -2.698   0.984 1.00 . A A . 66 LYS HG3  1 1 
       10 11312 1 1 66 LYS HZ1  H  -15.900  -0.114  -1.116 1.00 . A A . 66 LYS HZ1  1 1 
       10 11313 1 1 66 LYS HZ2  H  -15.684  -1.393  -2.124 1.00 . A A . 66 LYS HZ2  1 1 
       10 11314 1 1 66 LYS HZ3  H  -16.553  -1.574  -0.735 1.00 . A A . 66 LYS HZ3  1 1 
       10 11315 1 1 66 LYS N    N  -10.165  -4.805  -0.718 1.00 . A A . 66 LYS N    1 1 
       10 11316 1 1 66 LYS NZ   N  -15.756  -1.114  -1.155 1.00 . A A . 66 LYS NZ   1 1 
       10 11317 1 1 66 LYS O    O  -11.534  -4.284  -3.968 1.00 . A A . 66 LYS O    1 1 
       10 11318 1 1 67 LEU C    C   -8.651  -4.684  -5.265 1.00 . A A . 67 LEU C    1 1 
       10 11319 1 1 67 LEU CA   C   -8.934  -3.369  -4.528 1.00 . A A . 67 LEU CA   1 1 
       10 11320 1 1 67 LEU CB   C   -7.666  -2.518  -4.366 1.00 . A A . 67 LEU CB   1 1 
       10 11321 1 1 67 LEU CD1  C   -6.904  -0.326  -3.360 1.00 . A A . 67 LEU CD1  1 1 
       10 11322 1 1 67 LEU CD2  C   -8.173  -0.329  -5.513 1.00 . A A . 67 LEU CD2  1 1 
       10 11323 1 1 67 LEU CG   C   -8.006  -1.030  -4.158 1.00 . A A . 67 LEU CG   1 1 
       10 11324 1 1 67 LEU H    H   -8.962  -3.424  -2.402 1.00 . A A . 67 LEU H    1 1 
       10 11325 1 1 67 LEU HA   H   -9.644  -2.819  -5.146 1.00 . A A . 67 LEU HA   1 1 
       10 11326 1 1 67 LEU HB2  H   -7.090  -2.899  -3.521 1.00 . A A . 67 LEU HB2  1 1 
       10 11327 1 1 67 LEU HB3  H   -7.050  -2.615  -5.259 1.00 . A A . 67 LEU HB3  1 1 
       10 11328 1 1 67 LEU HD11 H   -5.933  -0.595  -3.759 1.00 . A A . 67 LEU HD11 1 1 
       10 11329 1 1 67 LEU HD12 H   -7.025   0.756  -3.407 1.00 . A A . 67 LEU HD12 1 1 
       10 11330 1 1 67 LEU HD13 H   -6.935  -0.638  -2.320 1.00 . A A . 67 LEU HD13 1 1 
       10 11331 1 1 67 LEU HD21 H   -7.234  -0.357  -6.066 1.00 . A A . 67 LEU HD21 1 1 
       10 11332 1 1 67 LEU HD22 H   -8.946  -0.823  -6.103 1.00 . A A . 67 LEU HD22 1 1 
       10 11333 1 1 67 LEU HD23 H   -8.463   0.710  -5.360 1.00 . A A . 67 LEU HD23 1 1 
       10 11334 1 1 67 LEU HG   H   -8.936  -0.938  -3.594 1.00 . A A . 67 LEU HG   1 1 
       10 11335 1 1 67 LEU N    N   -9.535  -3.595  -3.221 1.00 . A A . 67 LEU N    1 1 
       10 11336 1 1 67 LEU O    O   -8.449  -4.665  -6.477 1.00 . A A . 67 LEU O    1 1 
       10 11337 1 1 68 GLY C    C   -6.914  -7.474  -5.053 1.00 . A A . 68 GLY C    1 1 
       10 11338 1 1 68 GLY CA   C   -8.397  -7.134  -5.110 1.00 . A A . 68 GLY CA   1 1 
       10 11339 1 1 68 GLY H    H   -8.807  -5.770  -3.555 1.00 . A A . 68 GLY H    1 1 
       10 11340 1 1 68 GLY HA2  H   -8.950  -7.865  -4.519 1.00 . A A . 68 GLY HA2  1 1 
       10 11341 1 1 68 GLY HA3  H   -8.751  -7.185  -6.141 1.00 . A A . 68 GLY HA3  1 1 
       10 11342 1 1 68 GLY N    N   -8.624  -5.812  -4.551 1.00 . A A . 68 GLY N    1 1 
       10 11343 1 1 68 GLY O    O   -6.337  -7.884  -6.057 1.00 . A A . 68 GLY O    1 1 
       10 11344 1 1 69 TYR C    C   -4.617  -7.984  -2.261 1.00 . A A . 69 TYR C    1 1 
       10 11345 1 1 69 TYR CA   C   -4.871  -7.472  -3.673 1.00 . A A . 69 TYR CA   1 1 
       10 11346 1 1 69 TYR CB   C   -4.171  -6.127  -3.879 1.00 . A A . 69 TYR CB   1 1 
       10 11347 1 1 69 TYR CD1  C   -3.782  -5.919  -6.358 1.00 . A A . 69 TYR CD1  1 1 
       10 11348 1 1 69 TYR CD2  C   -1.900  -6.463  -4.912 1.00 . A A . 69 TYR CD2  1 1 
       10 11349 1 1 69 TYR CE1  C   -2.928  -5.908  -7.468 1.00 . A A . 69 TYR CE1  1 1 
       10 11350 1 1 69 TYR CE2  C   -1.042  -6.418  -6.019 1.00 . A A . 69 TYR CE2  1 1 
       10 11351 1 1 69 TYR CG   C   -3.258  -6.146  -5.075 1.00 . A A . 69 TYR CG   1 1 
       10 11352 1 1 69 TYR CZ   C   -1.557  -6.161  -7.299 1.00 . A A . 69 TYR CZ   1 1 
       10 11353 1 1 69 TYR H    H   -6.817  -6.947  -3.079 1.00 . A A . 69 TYR H    1 1 
       10 11354 1 1 69 TYR HA   H   -4.470  -8.201  -4.382 1.00 . A A . 69 TYR HA   1 1 
       10 11355 1 1 69 TYR HB2  H   -4.906  -5.331  -4.007 1.00 . A A . 69 TYR HB2  1 1 
       10 11356 1 1 69 TYR HB3  H   -3.581  -5.869  -2.998 1.00 . A A . 69 TYR HB3  1 1 
       10 11357 1 1 69 TYR HD1  H   -4.835  -5.716  -6.490 1.00 . A A . 69 TYR HD1  1 1 
       10 11358 1 1 69 TYR HD2  H   -1.502  -6.687  -3.933 1.00 . A A . 69 TYR HD2  1 1 
       10 11359 1 1 69 TYR HE1  H   -3.348  -5.699  -8.435 1.00 . A A . 69 TYR HE1  1 1 
       10 11360 1 1 69 TYR HE2  H    0.001  -6.619  -5.877 1.00 . A A . 69 TYR HE2  1 1 
       10 11361 1 1 69 TYR HH   H   -1.198  -6.193  -9.196 1.00 . A A . 69 TYR HH   1 1 
       10 11362 1 1 69 TYR N    N   -6.299  -7.291  -3.882 1.00 . A A . 69 TYR N    1 1 
       10 11363 1 1 69 TYR O    O   -5.524  -7.973  -1.435 1.00 . A A . 69 TYR O    1 1 
       10 11364 1 1 69 TYR OH   O   -0.719  -6.113  -8.372 1.00 . A A . 69 TYR OH   1 1 
       10 11365 1 1 70 HIS C    C   -1.526  -8.260  -0.426 1.00 . A A . 70 HIS C    1 1 
       10 11366 1 1 70 HIS CA   C   -2.943  -8.790  -0.650 1.00 . A A . 70 HIS CA   1 1 
       10 11367 1 1 70 HIS CB   C   -3.027 -10.318  -0.532 1.00 . A A . 70 HIS CB   1 1 
       10 11368 1 1 70 HIS CD2  C   -3.763 -11.774   1.448 1.00 . A A . 70 HIS CD2  1 1 
       10 11369 1 1 70 HIS CE1  C   -2.195 -11.297   2.903 1.00 . A A . 70 HIS CE1  1 1 
       10 11370 1 1 70 HIS CG   C   -2.921 -10.856   0.876 1.00 . A A . 70 HIS CG   1 1 
       10 11371 1 1 70 HIS H    H   -2.671  -8.392  -2.711 1.00 . A A . 70 HIS H    1 1 
       10 11372 1 1 70 HIS HA   H   -3.612  -8.361   0.099 1.00 . A A . 70 HIS HA   1 1 
       10 11373 1 1 70 HIS HB2  H   -3.997 -10.630  -0.923 1.00 . A A . 70 HIS HB2  1 1 
       10 11374 1 1 70 HIS HB3  H   -2.254 -10.775  -1.150 1.00 . A A . 70 HIS HB3  1 1 
       10 11375 1 1 70 HIS HD1  H   -1.202  -9.883   1.738 1.00 . A A . 70 HIS HD1  1 1 
       10 11376 1 1 70 HIS HD2  H   -4.631 -12.220   0.984 1.00 . A A . 70 HIS HD2  1 1 
       10 11377 1 1 70 HIS HE1  H   -1.598 -11.267   3.803 1.00 . A A . 70 HIS HE1  1 1 
       10 11378 1 1 70 HIS N    N   -3.374  -8.390  -1.981 1.00 . A A . 70 HIS N    1 1 
       10 11379 1 1 70 HIS ND1  N   -1.947 -10.566   1.804 1.00 . A A . 70 HIS ND1  1 1 
       10 11380 1 1 70 HIS NE2  N   -3.285 -12.059   2.732 1.00 . A A . 70 HIS NE2  1 1 
       10 11381 1 1 70 HIS O    O   -0.621  -8.554  -1.206 1.00 . A A . 70 HIS O    1 1 
       10 11382 1 1 71 VAL C    C    0.445  -8.071   2.146 1.00 . A A . 71 VAL C    1 1 
       10 11383 1 1 71 VAL CA   C   -0.012  -7.054   1.100 1.00 . A A . 71 VAL CA   1 1 
       10 11384 1 1 71 VAL CB   C   -0.092  -5.614   1.645 1.00 . A A . 71 VAL CB   1 1 
       10 11385 1 1 71 VAL CG1  C   -0.779  -5.504   3.013 1.00 . A A . 71 VAL CG1  1 1 
       10 11386 1 1 71 VAL CG2  C    1.298  -4.986   1.730 1.00 . A A . 71 VAL CG2  1 1 
       10 11387 1 1 71 VAL H    H   -2.106  -7.308   1.259 1.00 . A A . 71 VAL H    1 1 
       10 11388 1 1 71 VAL HA   H    0.685  -7.062   0.261 1.00 . A A . 71 VAL HA   1 1 
       10 11389 1 1 71 VAL HB   H   -0.655  -5.013   0.933 1.00 . A A . 71 VAL HB   1 1 
       10 11390 1 1 71 VAL HG11 H   -1.748  -6.000   2.999 1.00 . A A . 71 VAL HG11 1 1 
       10 11391 1 1 71 VAL HG12 H   -0.159  -5.959   3.786 1.00 . A A . 71 VAL HG12 1 1 
       10 11392 1 1 71 VAL HG13 H   -0.925  -4.452   3.259 1.00 . A A . 71 VAL HG13 1 1 
       10 11393 1 1 71 VAL HG21 H    1.750  -4.982   0.740 1.00 . A A . 71 VAL HG21 1 1 
       10 11394 1 1 71 VAL HG22 H    1.223  -3.956   2.083 1.00 . A A . 71 VAL HG22 1 1 
       10 11395 1 1 71 VAL HG23 H    1.919  -5.559   2.414 1.00 . A A . 71 VAL HG23 1 1 
       10 11396 1 1 71 VAL N    N   -1.329  -7.478   0.639 1.00 . A A . 71 VAL N    1 1 
       10 11397 1 1 71 VAL O    O   -0.400  -8.601   2.866 1.00 . A A . 71 VAL O    1 1 
       10 11398 1 1 72 VAL C    C    3.345  -8.610   4.004 1.00 . A A . 72 VAL C    1 1 
       10 11399 1 1 72 VAL CA   C    2.267  -9.328   3.208 1.00 . A A . 72 VAL CA   1 1 
       10 11400 1 1 72 VAL CB   C    2.798 -10.603   2.552 1.00 . A A . 72 VAL CB   1 1 
       10 11401 1 1 72 VAL CG1  C    3.270 -11.631   3.591 1.00 . A A . 72 VAL CG1  1 1 
       10 11402 1 1 72 VAL CG2  C    1.747 -11.260   1.648 1.00 . A A . 72 VAL CG2  1 1 
       10 11403 1 1 72 VAL H    H    2.408  -7.889   1.647 1.00 . A A . 72 VAL H    1 1 
       10 11404 1 1 72 VAL HA   H    1.490  -9.654   3.888 1.00 . A A . 72 VAL HA   1 1 
       10 11405 1 1 72 VAL HB   H    3.654 -10.301   1.972 1.00 . A A . 72 VAL HB   1 1 
       10 11406 1 1 72 VAL HG11 H    3.642 -12.520   3.081 1.00 . A A . 72 VAL HG11 1 1 
       10 11407 1 1 72 VAL HG12 H    4.083 -11.227   4.194 1.00 . A A . 72 VAL HG12 1 1 
       10 11408 1 1 72 VAL HG13 H    2.445 -11.915   4.244 1.00 . A A . 72 VAL HG13 1 1 
       10 11409 1 1 72 VAL HG21 H    0.865 -11.520   2.232 1.00 . A A . 72 VAL HG21 1 1 
       10 11410 1 1 72 VAL HG22 H    1.460 -10.588   0.839 1.00 . A A . 72 VAL HG22 1 1 
       10 11411 1 1 72 VAL HG23 H    2.160 -12.167   1.208 1.00 . A A . 72 VAL HG23 1 1 
       10 11412 1 1 72 VAL N    N    1.738  -8.392   2.221 1.00 . A A . 72 VAL N    1 1 
       10 11413 1 1 72 VAL O    O    4.123  -7.834   3.455 1.00 . A A . 72 VAL O    1 1 
       10 11414 1 1 73 ILE C    C    5.277  -9.170   6.747 1.00 . A A . 73 ILE C    1 1 
       10 11415 1 1 73 ILE CA   C    4.242  -8.164   6.244 1.00 . A A . 73 ILE CA   1 1 
       10 11416 1 1 73 ILE CB   C    3.433  -7.492   7.371 1.00 . A A . 73 ILE CB   1 1 
       10 11417 1 1 73 ILE CD1  C    1.126  -6.971   6.456 1.00 . A A . 73 ILE CD1  1 1 
       10 11418 1 1 73 ILE CG1  C    2.484  -6.407   6.839 1.00 . A A . 73 ILE CG1  1 1 
       10 11419 1 1 73 ILE CG2  C    4.345  -6.774   8.367 1.00 . A A . 73 ILE CG2  1 1 
       10 11420 1 1 73 ILE H    H    2.768  -9.581   5.657 1.00 . A A . 73 ILE H    1 1 
       10 11421 1 1 73 ILE HA   H    4.752  -7.350   5.735 1.00 . A A . 73 ILE HA   1 1 
       10 11422 1 1 73 ILE HB   H    2.865  -8.248   7.909 1.00 . A A . 73 ILE HB   1 1 
       10 11423 1 1 73 ILE HD11 H    0.461  -6.145   6.210 1.00 . A A . 73 ILE HD11 1 1 
       10 11424 1 1 73 ILE HD12 H    1.227  -7.623   5.594 1.00 . A A . 73 ILE HD12 1 1 
       10 11425 1 1 73 ILE HD13 H    0.729  -7.523   7.307 1.00 . A A . 73 ILE HD13 1 1 
       10 11426 1 1 73 ILE HG12 H    2.298  -5.662   7.611 1.00 . A A . 73 ILE HG12 1 1 
       10 11427 1 1 73 ILE HG13 H    2.936  -5.912   5.984 1.00 . A A . 73 ILE HG13 1 1 
       10 11428 1 1 73 ILE HG21 H    3.731  -6.383   9.178 1.00 . A A . 73 ILE HG21 1 1 
       10 11429 1 1 73 ILE HG22 H    5.071  -7.457   8.791 1.00 . A A . 73 ILE HG22 1 1 
       10 11430 1 1 73 ILE HG23 H    4.865  -5.955   7.872 1.00 . A A . 73 ILE HG23 1 1 
       10 11431 1 1 73 ILE N    N    3.372  -8.854   5.310 1.00 . A A . 73 ILE N    1 1 
       10 11432 1 1 73 ILE O    O    5.124  -9.747   7.816 1.00 . A A . 73 ILE O    1 1 
       10 11433 1 1 74 GLU C    C    8.474  -9.339   7.271 1.00 . A A . 74 GLU C    1 1 
       10 11434 1 1 74 GLU CA   C    7.510 -10.125   6.372 1.00 . A A . 74 GLU CA   1 1 
       10 11435 1 1 74 GLU CB   C    8.212 -10.616   5.112 1.00 . A A . 74 GLU CB   1 1 
       10 11436 1 1 74 GLU CD   C    8.201 -12.328   3.254 1.00 . A A . 74 GLU CD   1 1 
       10 11437 1 1 74 GLU CG   C    7.379 -11.652   4.346 1.00 . A A . 74 GLU CG   1 1 
       10 11438 1 1 74 GLU H    H    6.376  -9.046   5.031 1.00 . A A . 74 GLU H    1 1 
       10 11439 1 1 74 GLU HA   H    7.140 -10.959   6.926 1.00 . A A . 74 GLU HA   1 1 
       10 11440 1 1 74 GLU HB2  H    8.446  -9.778   4.461 1.00 . A A . 74 GLU HB2  1 1 
       10 11441 1 1 74 GLU HB3  H    9.146 -11.068   5.417 1.00 . A A . 74 GLU HB3  1 1 
       10 11442 1 1 74 GLU HG2  H    7.040 -12.427   5.034 1.00 . A A . 74 GLU HG2  1 1 
       10 11443 1 1 74 GLU HG3  H    6.513 -11.183   3.882 1.00 . A A . 74 GLU HG3  1 1 
       10 11444 1 1 74 GLU N    N    6.346  -9.371   5.973 1.00 . A A . 74 GLU N    1 1 
       10 11445 1 1 74 GLU O    O    9.502  -9.851   7.705 1.00 . A A . 74 GLU O    1 1 
       10 11446 1 1 74 GLU OE1  O    9.071 -11.630   2.690 1.00 . A A . 74 GLU OE1  1 1 
       10 11447 1 1 74 GLU OE2  O    7.948 -13.528   3.017 1.00 . A A . 74 GLU OE2  1 1 
       10 11448 1 1 75 GLY C    C    8.862  -6.825   9.551 1.00 . A A . 75 GLY C    1 1 
       10 11449 1 1 75 GLY CA   C    9.043  -7.068   8.057 1.00 . A A . 75 GLY CA   1 1 
       10 11450 1 1 75 GLY H    H    7.278  -7.789   7.096 1.00 . A A . 75 GLY H    1 1 
       10 11451 1 1 75 GLY HA2  H   10.084  -7.317   7.853 1.00 . A A . 75 GLY HA2  1 1 
       10 11452 1 1 75 GLY HA3  H    8.800  -6.127   7.568 1.00 . A A . 75 GLY HA3  1 1 
       10 11453 1 1 75 GLY N    N    8.153  -8.070   7.493 1.00 . A A . 75 GLY N    1 1 
       10 11454 1 1 75 GLY O    O    9.766  -6.297  10.198 1.00 . A A . 75 GLY O    1 1 
       10 11455 1 1 76 ARG C    C    6.176  -7.713  11.888 1.00 . A A . 76 ARG C    1 1 
       10 11456 1 1 76 ARG CA   C    7.273  -6.759  11.426 1.00 . A A . 76 ARG CA   1 1 
       10 11457 1 1 76 ARG CB   C    6.781  -5.305  11.406 1.00 . A A . 76 ARG CB   1 1 
       10 11458 1 1 76 ARG CD   C    6.510  -3.266  12.869 1.00 . A A . 76 ARG CD   1 1 
       10 11459 1 1 76 ARG CG   C    6.484  -4.795  12.820 1.00 . A A . 76 ARG CG   1 1 
       10 11460 1 1 76 ARG CZ   C    6.896  -1.666  14.752 1.00 . A A . 76 ARG CZ   1 1 
       10 11461 1 1 76 ARG H    H    6.998  -7.647   9.550 1.00 . A A . 76 ARG H    1 1 
       10 11462 1 1 76 ARG HA   H    8.123  -6.857  12.103 1.00 . A A . 76 ARG HA   1 1 
       10 11463 1 1 76 ARG HB2  H    7.561  -4.691  10.958 1.00 . A A . 76 ARG HB2  1 1 
       10 11464 1 1 76 ARG HB3  H    5.882  -5.233  10.792 1.00 . A A . 76 ARG HB3  1 1 
       10 11465 1 1 76 ARG HD2  H    7.466  -2.953  12.447 1.00 . A A . 76 ARG HD2  1 1 
       10 11466 1 1 76 ARG HD3  H    5.694  -2.871  12.258 1.00 . A A . 76 ARG HD3  1 1 
       10 11467 1 1 76 ARG HE   H    5.909  -3.443  14.883 1.00 . A A . 76 ARG HE   1 1 
       10 11468 1 1 76 ARG HG2  H    5.510  -5.169  13.143 1.00 . A A . 76 ARG HG2  1 1 
       10 11469 1 1 76 ARG HG3  H    7.247  -5.182  13.498 1.00 . A A . 76 ARG HG3  1 1 
       10 11470 1 1 76 ARG HH11 H    7.482  -0.962  12.940 1.00 . A A . 76 ARG HH11 1 1 
       10 11471 1 1 76 ARG HH12 H    7.914   0.060  14.275 1.00 . A A . 76 ARG HH12 1 1 
       10 11472 1 1 76 ARG HH21 H    6.410  -2.094  16.689 1.00 . A A . 76 ARG HH21 1 1 
       10 11473 1 1 76 ARG HH22 H    7.229  -0.585  16.466 1.00 . A A . 76 ARG HH22 1 1 
       10 11474 1 1 76 ARG N    N    7.680  -7.127  10.082 1.00 . A A . 76 ARG N    1 1 
       10 11475 1 1 76 ARG NE   N    6.377  -2.801  14.258 1.00 . A A . 76 ARG NE   1 1 
       10 11476 1 1 76 ARG NH1  N    7.476  -0.781  13.933 1.00 . A A . 76 ARG NH1  1 1 
       10 11477 1 1 76 ARG NH2  N    6.834  -1.422  16.066 1.00 . A A . 76 ARG NH2  1 1 
       10 11478 1 1 76 ARG O    O    5.634  -8.409  11.003 1.00 . A A . 76 ARG O    1 1 
       10 11479 1 1 76 ARG OXT  O    5.893  -7.714  13.106 1.00 . A A . 76 ARG OXT  1 1 
       10 11480 2 2  1 CU  CU   CU  -0.920  -5.902 -13.764 1.00 . B A . 77 CU  CU   1 1 
       11 11481 1 1  1 MET C    C   -1.784  16.232  16.431 1.00 . A A .  1 MET C    1 1 
       11 11482 1 1  1 MET CA   C   -3.207  16.613  16.828 1.00 . A A .  1 MET CA   1 1 
       11 11483 1 1  1 MET CB   C   -3.230  17.174  18.262 1.00 . A A .  1 MET CB   1 1 
       11 11484 1 1  1 MET CE   C   -3.456  19.318  20.744 1.00 . A A .  1 MET CE   1 1 
       11 11485 1 1  1 MET CG   C   -4.573  17.815  18.649 1.00 . A A .  1 MET CG   1 1 
       11 11486 1 1  1 MET H1   H   -3.461  14.662  17.191 1.00 . A A .  1 MET H1   1 1 
       11 11487 1 1  1 MET H2   H   -4.918  15.475  17.147 1.00 . A A .  1 MET H2   1 1 
       11 11488 1 1  1 MET H3   H   -4.093  15.108  15.755 1.00 . A A .  1 MET H3   1 1 
       11 11489 1 1  1 MET HA   H   -3.600  17.364  16.141 1.00 . A A .  1 MET HA   1 1 
       11 11490 1 1  1 MET HB2  H   -3.005  16.370  18.964 1.00 . A A .  1 MET HB2  1 1 
       11 11491 1 1  1 MET HB3  H   -2.455  17.935  18.355 1.00 . A A .  1 MET HB3  1 1 
       11 11492 1 1  1 MET HE1  H   -3.512  19.633  21.785 1.00 . A A .  1 MET HE1  1 1 
       11 11493 1 1  1 MET HE2  H   -2.497  18.832  20.569 1.00 . A A .  1 MET HE2  1 1 
       11 11494 1 1  1 MET HE3  H   -3.559  20.187  20.096 1.00 . A A .  1 MET HE3  1 1 
       11 11495 1 1  1 MET HG2  H   -4.694  18.753  18.108 1.00 . A A .  1 MET HG2  1 1 
       11 11496 1 1  1 MET HG3  H   -5.392  17.154  18.372 1.00 . A A .  1 MET HG3  1 1 
       11 11497 1 1  1 MET N    N   -4.008  15.379  16.725 1.00 . A A .  1 MET N    1 1 
       11 11498 1 1  1 MET O    O   -1.390  15.120  16.763 1.00 . A A .  1 MET O    1 1 
       11 11499 1 1  1 MET SD   S   -4.801  18.156  20.418 1.00 . A A .  1 MET SD   1 1 
       11 11500 1 1  2 LEU C    C    0.507  15.551  14.543 1.00 . A A .  2 LEU C    1 1 
       11 11501 1 1  2 LEU CA   C    0.308  16.898  15.260 1.00 . A A .  2 LEU CA   1 1 
       11 11502 1 1  2 LEU CB   C    1.298  17.084  16.419 1.00 . A A .  2 LEU CB   1 1 
       11 11503 1 1  2 LEU CD1  C    2.934  18.887  15.763 1.00 . A A .  2 LEU CD1  1 1 
       11 11504 1 1  2 LEU CD2  C    3.778  16.748  16.772 1.00 . A A .  2 LEU CD2  1 1 
       11 11505 1 1  2 LEU CG   C    2.708  17.373  15.873 1.00 . A A .  2 LEU CG   1 1 
       11 11506 1 1  2 LEU H    H   -1.485  17.994  15.483 1.00 . A A .  2 LEU H    1 1 
       11 11507 1 1  2 LEU HA   H    0.504  17.688  14.535 1.00 . A A .  2 LEU HA   1 1 
       11 11508 1 1  2 LEU HB2  H    0.982  17.916  17.051 1.00 . A A .  2 LEU HB2  1 1 
       11 11509 1 1  2 LEU HB3  H    1.305  16.184  17.036 1.00 . A A .  2 LEU HB3  1 1 
       11 11510 1 1  2 LEU HD11 H    2.163  19.339  15.140 1.00 . A A .  2 LEU HD11 1 1 
       11 11511 1 1  2 LEU HD12 H    2.904  19.342  16.754 1.00 . A A .  2 LEU HD12 1 1 
       11 11512 1 1  2 LEU HD13 H    3.909  19.082  15.314 1.00 . A A .  2 LEU HD13 1 1 
       11 11513 1 1  2 LEU HD21 H    4.768  16.983  16.380 1.00 . A A .  2 LEU HD21 1 1 
       11 11514 1 1  2 LEU HD22 H    3.689  17.132  17.788 1.00 . A A .  2 LEU HD22 1 1 
       11 11515 1 1  2 LEU HD23 H    3.654  15.664  16.782 1.00 . A A .  2 LEU HD23 1 1 
       11 11516 1 1  2 LEU HG   H    2.823  16.934  14.881 1.00 . A A .  2 LEU HG   1 1 
       11 11517 1 1  2 LEU N    N   -1.065  17.106  15.718 1.00 . A A .  2 LEU N    1 1 
       11 11518 1 1  2 LEU O    O    1.038  14.599  15.106 1.00 . A A .  2 LEU O    1 1 
       11 11519 1 1  3 SER C    C    1.646  13.980  12.121 1.00 . A A .  3 SER C    1 1 
       11 11520 1 1  3 SER CA   C    0.186  14.303  12.448 1.00 . A A .  3 SER CA   1 1 
       11 11521 1 1  3 SER CB   C   -0.633  14.566  11.178 1.00 . A A .  3 SER CB   1 1 
       11 11522 1 1  3 SER H    H   -0.355  16.269  12.837 1.00 . A A .  3 SER H    1 1 
       11 11523 1 1  3 SER HA   H   -0.269  13.475  12.992 1.00 . A A .  3 SER HA   1 1 
       11 11524 1 1  3 SER HB2  H   -0.051  15.145  10.459 1.00 . A A .  3 SER HB2  1 1 
       11 11525 1 1  3 SER HB3  H   -0.904  13.618  10.706 1.00 . A A .  3 SER HB3  1 1 
       11 11526 1 1  3 SER HG   H   -2.313  14.750  12.125 1.00 . A A .  3 SER HG   1 1 
       11 11527 1 1  3 SER N    N    0.096  15.487  13.277 1.00 . A A .  3 SER N    1 1 
       11 11528 1 1  3 SER O    O    2.271  14.678  11.322 1.00 . A A .  3 SER O    1 1 
       11 11529 1 1  3 SER OG   O   -1.791  15.304  11.536 1.00 . A A .  3 SER OG   1 1 
       11 11530 1 1  4 GLU C    C    3.336  11.760  10.882 1.00 . A A .  4 GLU C    1 1 
       11 11531 1 1  4 GLU CA   C    3.449  12.337  12.296 1.00 . A A .  4 GLU CA   1 1 
       11 11532 1 1  4 GLU CB   C    3.952  11.258  13.269 1.00 . A A .  4 GLU CB   1 1 
       11 11533 1 1  4 GLU CD   C    6.185  10.573  14.169 1.00 . A A .  4 GLU CD   1 1 
       11 11534 1 1  4 GLU CG   C    5.152  11.692  14.112 1.00 . A A .  4 GLU CG   1 1 
       11 11535 1 1  4 GLU H    H    1.593  12.422  13.373 1.00 . A A .  4 GLU H    1 1 
       11 11536 1 1  4 GLU HA   H    4.186  13.135  12.291 1.00 . A A .  4 GLU HA   1 1 
       11 11537 1 1  4 GLU HB2  H    3.162  10.985  13.955 1.00 . A A .  4 GLU HB2  1 1 
       11 11538 1 1  4 GLU HB3  H    4.219  10.355  12.727 1.00 . A A .  4 GLU HB3  1 1 
       11 11539 1 1  4 GLU HG2  H    5.653  12.536  13.655 1.00 . A A .  4 GLU HG2  1 1 
       11 11540 1 1  4 GLU HG3  H    4.795  12.006  15.081 1.00 . A A .  4 GLU HG3  1 1 
       11 11541 1 1  4 GLU N    N    2.189  12.928  12.736 1.00 . A A .  4 GLU N    1 1 
       11 11542 1 1  4 GLU O    O    2.259  11.711  10.293 1.00 . A A .  4 GLU O    1 1 
       11 11543 1 1  4 GLU OE1  O    6.709  10.241  13.085 1.00 . A A .  4 GLU OE1  1 1 
       11 11544 1 1  4 GLU OE2  O    6.430   9.961  15.233 1.00 . A A .  4 GLU OE2  1 1 
       11 11545 1 1  5 GLN C    C    5.583   9.355   9.458 1.00 . A A .  5 GLN C    1 1 
       11 11546 1 1  5 GLN CA   C    4.549  10.437   9.181 1.00 . A A .  5 GLN CA   1 1 
       11 11547 1 1  5 GLN CB   C    5.049  11.259   8.001 1.00 . A A .  5 GLN CB   1 1 
       11 11548 1 1  5 GLN CD   C    2.930  11.910   6.711 1.00 . A A .  5 GLN CD   1 1 
       11 11549 1 1  5 GLN CG   C    4.077  12.371   7.607 1.00 . A A .  5 GLN CG   1 1 
       11 11550 1 1  5 GLN H    H    5.337  11.418  10.848 1.00 . A A .  5 GLN H    1 1 
       11 11551 1 1  5 GLN HA   H    3.577  10.001   8.970 1.00 . A A .  5 GLN HA   1 1 
       11 11552 1 1  5 GLN HB2  H    5.979  11.714   8.322 1.00 . A A .  5 GLN HB2  1 1 
       11 11553 1 1  5 GLN HB3  H    5.287  10.625   7.146 1.00 . A A .  5 GLN HB3  1 1 
       11 11554 1 1  5 GLN HE21 H    3.414   9.939   6.873 1.00 . A A .  5 GLN HE21 1 1 
       11 11555 1 1  5 GLN HE22 H    2.110  10.302   5.777 1.00 . A A .  5 GLN HE22 1 1 
       11 11556 1 1  5 GLN HG2  H    3.662  12.879   8.474 1.00 . A A .  5 GLN HG2  1 1 
       11 11557 1 1  5 GLN HG3  H    4.675  13.108   7.085 1.00 . A A .  5 GLN HG3  1 1 
       11 11558 1 1  5 GLN N    N    4.466  11.287  10.353 1.00 . A A .  5 GLN N    1 1 
       11 11559 1 1  5 GLN NE2  N    2.811  10.611   6.429 1.00 . A A .  5 GLN NE2  1 1 
       11 11560 1 1  5 GLN O    O    6.605   9.644  10.073 1.00 . A A .  5 GLN O    1 1 
       11 11561 1 1  5 GLN OE1  O    2.157  12.736   6.241 1.00 . A A .  5 GLN OE1  1 1 
       11 11562 1 1  6 LYS C    C    6.167   6.332   7.556 1.00 . A A .  6 LYS C    1 1 
       11 11563 1 1  6 LYS CA   C    6.365   7.103   8.859 1.00 . A A .  6 LYS CA   1 1 
       11 11564 1 1  6 LYS CB   C    6.380   6.179  10.084 1.00 . A A .  6 LYS CB   1 1 
       11 11565 1 1  6 LYS CD   C    7.019   6.024  12.542 1.00 . A A .  6 LYS CD   1 1 
       11 11566 1 1  6 LYS CE   C    6.961   6.737  13.906 1.00 . A A .  6 LYS CE   1 1 
       11 11567 1 1  6 LYS CG   C    6.702   6.961  11.367 1.00 . A A .  6 LYS CG   1 1 
       11 11568 1 1  6 LYS H    H    4.481   7.975   8.470 1.00 . A A .  6 LYS H    1 1 
       11 11569 1 1  6 LYS HA   H    7.339   7.582   8.786 1.00 . A A .  6 LYS HA   1 1 
       11 11570 1 1  6 LYS HB2  H    5.418   5.677  10.168 1.00 . A A .  6 LYS HB2  1 1 
       11 11571 1 1  6 LYS HB3  H    7.153   5.424   9.931 1.00 . A A .  6 LYS HB3  1 1 
       11 11572 1 1  6 LYS HD2  H    6.291   5.210  12.552 1.00 . A A .  6 LYS HD2  1 1 
       11 11573 1 1  6 LYS HD3  H    8.007   5.587  12.383 1.00 . A A .  6 LYS HD3  1 1 
       11 11574 1 1  6 LYS HE2  H    5.919   6.925  14.168 1.00 . A A .  6 LYS HE2  1 1 
       11 11575 1 1  6 LYS HE3  H    7.387   6.084  14.671 1.00 . A A .  6 LYS HE3  1 1 
       11 11576 1 1  6 LYS HG2  H    7.573   7.591  11.173 1.00 . A A .  6 LYS HG2  1 1 
       11 11577 1 1  6 LYS HG3  H    5.856   7.604  11.610 1.00 . A A .  6 LYS HG3  1 1 
       11 11578 1 1  6 LYS HZ1  H    7.300   8.672  13.206 1.00 . A A .  6 LYS HZ1  1 1 
       11 11579 1 1  6 LYS HZ2  H    7.412   8.580  14.760 1.00 . A A .  6 LYS HZ2  1 1 
       11 11580 1 1  6 LYS HZ3  H    8.658   7.968  13.823 1.00 . A A .  6 LYS HZ3  1 1 
       11 11581 1 1  6 LYS N    N    5.351   8.138   8.967 1.00 . A A .  6 LYS N    1 1 
       11 11582 1 1  6 LYS NZ   N    7.659   8.039  13.924 1.00 . A A .  6 LYS NZ   1 1 
       11 11583 1 1  6 LYS O    O    5.073   6.323   6.982 1.00 . A A .  6 LYS O    1 1 
       11 11584 1 1  7 GLU C    C    7.630   3.654   5.952 1.00 . A A .  7 GLU C    1 1 
       11 11585 1 1  7 GLU CA   C    7.458   5.153   5.787 1.00 . A A .  7 GLU CA   1 1 
       11 11586 1 1  7 GLU CB   C    8.709   5.740   5.128 1.00 . A A .  7 GLU CB   1 1 
       11 11587 1 1  7 GLU CD   C    9.575   7.643   6.636 1.00 . A A .  7 GLU CD   1 1 
       11 11588 1 1  7 GLU CG   C    8.891   7.253   5.322 1.00 . A A .  7 GLU CG   1 1 
       11 11589 1 1  7 GLU H    H    8.127   5.866   7.622 1.00 . A A .  7 GLU H    1 1 
       11 11590 1 1  7 GLU HA   H    6.600   5.366   5.152 1.00 . A A .  7 GLU HA   1 1 
       11 11591 1 1  7 GLU HB2  H    9.609   5.255   5.506 1.00 . A A .  7 GLU HB2  1 1 
       11 11592 1 1  7 GLU HB3  H    8.607   5.491   4.073 1.00 . A A .  7 GLU HB3  1 1 
       11 11593 1 1  7 GLU HG2  H    9.529   7.609   4.513 1.00 . A A .  7 GLU HG2  1 1 
       11 11594 1 1  7 GLU HG3  H    7.929   7.755   5.259 1.00 . A A .  7 GLU HG3  1 1 
       11 11595 1 1  7 GLU N    N    7.262   5.729   7.098 1.00 . A A .  7 GLU N    1 1 
       11 11596 1 1  7 GLU O    O    8.738   3.134   6.074 1.00 . A A .  7 GLU O    1 1 
       11 11597 1 1  7 GLU OE1  O    9.592   6.804   7.567 1.00 . A A .  7 GLU OE1  1 1 
       11 11598 1 1  7 GLU OE2  O   10.058   8.792   6.688 1.00 . A A .  7 GLU OE2  1 1 
       11 11599 1 1  8 ILE C    C    6.846   0.857   4.863 1.00 . A A .  8 ILE C    1 1 
       11 11600 1 1  8 ILE CA   C    6.561   1.525   6.207 1.00 . A A .  8 ILE CA   1 1 
       11 11601 1 1  8 ILE CB   C    5.275   1.114   6.907 1.00 . A A .  8 ILE CB   1 1 
       11 11602 1 1  8 ILE CD1  C    4.323   1.422   9.292 1.00 . A A .  8 ILE CD1  1 1 
       11 11603 1 1  8 ILE CG1  C    5.034   2.063   8.103 1.00 . A A .  8 ILE CG1  1 1 
       11 11604 1 1  8 ILE CG2  C    5.418  -0.332   7.341 1.00 . A A .  8 ILE CG2  1 1 
       11 11605 1 1  8 ILE H    H    5.629   3.348   5.771 1.00 . A A .  8 ILE H    1 1 
       11 11606 1 1  8 ILE HA   H    7.347   1.289   6.916 1.00 . A A .  8 ILE HA   1 1 
       11 11607 1 1  8 ILE HB   H    4.480   1.173   6.180 1.00 . A A .  8 ILE HB   1 1 
       11 11608 1 1  8 ILE HD11 H    4.995   0.704   9.762 1.00 . A A .  8 ILE HD11 1 1 
       11 11609 1 1  8 ILE HD12 H    4.066   2.192  10.020 1.00 . A A .  8 ILE HD12 1 1 
       11 11610 1 1  8 ILE HD13 H    3.419   0.918   8.961 1.00 . A A .  8 ILE HD13 1 1 
       11 11611 1 1  8 ILE HG12 H    5.987   2.426   8.490 1.00 . A A .  8 ILE HG12 1 1 
       11 11612 1 1  8 ILE HG13 H    4.456   2.923   7.763 1.00 . A A .  8 ILE HG13 1 1 
       11 11613 1 1  8 ILE HG21 H    4.544  -0.658   7.893 1.00 . A A .  8 ILE HG21 1 1 
       11 11614 1 1  8 ILE HG22 H    5.496  -0.944   6.452 1.00 . A A .  8 ILE HG22 1 1 
       11 11615 1 1  8 ILE HG23 H    6.315  -0.409   7.951 1.00 . A A .  8 ILE HG23 1 1 
       11 11616 1 1  8 ILE N    N    6.520   2.937   5.980 1.00 . A A .  8 ILE N    1 1 
       11 11617 1 1  8 ILE O    O    6.653   1.469   3.809 1.00 . A A .  8 ILE O    1 1 
       11 11618 1 1  9 ALA C    C    7.006  -2.553   3.994 1.00 . A A .  9 ALA C    1 1 
       11 11619 1 1  9 ALA CA   C    7.697  -1.210   3.785 1.00 . A A .  9 ALA CA   1 1 
       11 11620 1 1  9 ALA CB   C    9.213  -1.412   3.727 1.00 . A A .  9 ALA CB   1 1 
       11 11621 1 1  9 ALA H    H    7.400  -0.810   5.824 1.00 . A A .  9 ALA H    1 1 
       11 11622 1 1  9 ALA HA   H    7.368  -0.742   2.861 1.00 . A A .  9 ALA HA   1 1 
       11 11623 1 1  9 ALA HB1  H    9.535  -1.943   4.622 1.00 . A A .  9 ALA HB1  1 1 
       11 11624 1 1  9 ALA HB2  H    9.471  -2.001   2.847 1.00 . A A .  9 ALA HB2  1 1 
       11 11625 1 1  9 ALA HB3  H    9.726  -0.454   3.685 1.00 . A A .  9 ALA HB3  1 1 
       11 11626 1 1  9 ALA N    N    7.364  -0.368   4.919 1.00 . A A .  9 ALA N    1 1 
       11 11627 1 1  9 ALA O    O    7.047  -3.071   5.110 1.00 . A A .  9 ALA O    1 1 
       11 11628 1 1 10 MET C    C    6.105  -5.209   1.712 1.00 . A A . 10 MET C    1 1 
       11 11629 1 1 10 MET CA   C    5.807  -4.453   3.008 1.00 . A A . 10 MET CA   1 1 
       11 11630 1 1 10 MET CB   C    4.290  -4.388   3.224 1.00 . A A . 10 MET CB   1 1 
       11 11631 1 1 10 MET CE   C    2.584  -1.353   5.515 1.00 . A A . 10 MET CE   1 1 
       11 11632 1 1 10 MET CG   C    3.797  -3.553   4.408 1.00 . A A . 10 MET CG   1 1 
       11 11633 1 1 10 MET H    H    6.378  -2.630   2.059 1.00 . A A . 10 MET H    1 1 
       11 11634 1 1 10 MET HA   H    6.249  -5.020   3.828 1.00 . A A . 10 MET HA   1 1 
       11 11635 1 1 10 MET HB2  H    3.808  -4.021   2.321 1.00 . A A . 10 MET HB2  1 1 
       11 11636 1 1 10 MET HB3  H    3.956  -5.408   3.395 1.00 . A A . 10 MET HB3  1 1 
       11 11637 1 1 10 MET HE1  H    1.619  -1.831   5.365 1.00 . A A . 10 MET HE1  1 1 
       11 11638 1 1 10 MET HE2  H    3.026  -1.708   6.443 1.00 . A A . 10 MET HE2  1 1 
       11 11639 1 1 10 MET HE3  H    2.451  -0.273   5.557 1.00 . A A . 10 MET HE3  1 1 
       11 11640 1 1 10 MET HG2  H    2.785  -3.892   4.619 1.00 . A A . 10 MET HG2  1 1 
       11 11641 1 1 10 MET HG3  H    4.412  -3.742   5.288 1.00 . A A . 10 MET HG3  1 1 
       11 11642 1 1 10 MET N    N    6.389  -3.117   2.953 1.00 . A A . 10 MET N    1 1 
       11 11643 1 1 10 MET O    O    6.558  -4.612   0.735 1.00 . A A . 10 MET O    1 1 
       11 11644 1 1 10 MET SD   S    3.667  -1.768   4.131 1.00 . A A . 10 MET SD   1 1 
       11 11645 1 1 11 GLN C    C    4.481  -7.292  -0.167 1.00 . A A . 11 GLN C    1 1 
       11 11646 1 1 11 GLN CA   C    5.846  -7.356   0.517 1.00 . A A . 11 GLN CA   1 1 
       11 11647 1 1 11 GLN CB   C    6.170  -8.797   0.937 1.00 . A A . 11 GLN CB   1 1 
       11 11648 1 1 11 GLN CD   C    8.099  -9.837  -0.284 1.00 . A A . 11 GLN CD   1 1 
       11 11649 1 1 11 GLN CG   C    7.677  -9.068   0.960 1.00 . A A . 11 GLN CG   1 1 
       11 11650 1 1 11 GLN H    H    5.347  -6.904   2.515 1.00 . A A . 11 GLN H    1 1 
       11 11651 1 1 11 GLN HA   H    6.597  -6.999  -0.190 1.00 . A A . 11 GLN HA   1 1 
       11 11652 1 1 11 GLN HB2  H    5.774  -8.984   1.934 1.00 . A A . 11 GLN HB2  1 1 
       11 11653 1 1 11 GLN HB3  H    5.693  -9.505   0.257 1.00 . A A . 11 GLN HB3  1 1 
       11 11654 1 1 11 GLN HE21 H    7.927  -8.196  -1.553 1.00 . A A . 11 GLN HE21 1 1 
       11 11655 1 1 11 GLN HE22 H    8.319  -9.725  -2.268 1.00 . A A . 11 GLN HE22 1 1 
       11 11656 1 1 11 GLN HG2  H    8.248  -8.145   1.057 1.00 . A A . 11 GLN HG2  1 1 
       11 11657 1 1 11 GLN HG3  H    7.897  -9.695   1.822 1.00 . A A . 11 GLN HG3  1 1 
       11 11658 1 1 11 GLN N    N    5.821  -6.514   1.705 1.00 . A A . 11 GLN N    1 1 
       11 11659 1 1 11 GLN NE2  N    8.107  -9.190  -1.444 1.00 . A A . 11 GLN NE2  1 1 
       11 11660 1 1 11 GLN O    O    3.487  -6.940   0.466 1.00 . A A . 11 GLN O    1 1 
       11 11661 1 1 11 GLN OE1  O    8.383 -11.027  -0.215 1.00 . A A . 11 GLN OE1  1 1 
       11 11662 1 1 12 VAL C    C    2.951  -9.145  -2.662 1.00 . A A . 12 VAL C    1 1 
       11 11663 1 1 12 VAL CA   C    3.201  -7.696  -2.239 1.00 . A A . 12 VAL CA   1 1 
       11 11664 1 1 12 VAL CB   C    3.334  -6.749  -3.447 1.00 . A A . 12 VAL CB   1 1 
       11 11665 1 1 12 VAL CG1  C    2.059  -6.733  -4.300 1.00 . A A . 12 VAL CG1  1 1 
       11 11666 1 1 12 VAL CG2  C    3.618  -5.318  -2.972 1.00 . A A . 12 VAL CG2  1 1 
       11 11667 1 1 12 VAL H    H    5.264  -8.002  -1.899 1.00 . A A . 12 VAL H    1 1 
       11 11668 1 1 12 VAL HA   H    2.349  -7.367  -1.643 1.00 . A A . 12 VAL HA   1 1 
       11 11669 1 1 12 VAL HB   H    4.165  -7.076  -4.076 1.00 . A A . 12 VAL HB   1 1 
       11 11670 1 1 12 VAL HG11 H    1.197  -6.496  -3.674 1.00 . A A . 12 VAL HG11 1 1 
       11 11671 1 1 12 VAL HG12 H    2.150  -5.980  -5.082 1.00 . A A . 12 VAL HG12 1 1 
       11 11672 1 1 12 VAL HG13 H    1.904  -7.699  -4.777 1.00 . A A . 12 VAL HG13 1 1 
       11 11673 1 1 12 VAL HG21 H    4.591  -5.262  -2.485 1.00 . A A . 12 VAL HG21 1 1 
       11 11674 1 1 12 VAL HG22 H    3.623  -4.637  -3.821 1.00 . A A . 12 VAL HG22 1 1 
       11 11675 1 1 12 VAL HG23 H    2.844  -5.003  -2.273 1.00 . A A . 12 VAL HG23 1 1 
       11 11676 1 1 12 VAL N    N    4.427  -7.652  -1.451 1.00 . A A . 12 VAL N    1 1 
       11 11677 1 1 12 VAL O    O    3.890  -9.931  -2.781 1.00 . A A . 12 VAL O    1 1 
       11 11678 1 1 13 SER C    C   -0.021 -10.611  -4.190 1.00 . A A . 13 SER C    1 1 
       11 11679 1 1 13 SER CA   C    1.288 -10.806  -3.419 1.00 . A A . 13 SER CA   1 1 
       11 11680 1 1 13 SER CB   C    1.154 -11.821  -2.280 1.00 . A A . 13 SER CB   1 1 
       11 11681 1 1 13 SER H    H    0.927  -8.879  -2.663 1.00 . A A . 13 SER H    1 1 
       11 11682 1 1 13 SER HA   H    2.039 -11.158  -4.129 1.00 . A A . 13 SER HA   1 1 
       11 11683 1 1 13 SER HB2  H    0.514 -11.410  -1.496 1.00 . A A . 13 SER HB2  1 1 
       11 11684 1 1 13 SER HB3  H    0.710 -12.748  -2.643 1.00 . A A . 13 SER HB3  1 1 
       11 11685 1 1 13 SER HG   H    3.062 -11.435  -2.031 1.00 . A A . 13 SER HG   1 1 
       11 11686 1 1 13 SER N    N    1.690  -9.521  -2.870 1.00 . A A . 13 SER N    1 1 
       11 11687 1 1 13 SER O    O   -0.571  -9.510  -4.220 1.00 . A A . 13 SER O    1 1 
       11 11688 1 1 13 SER OG   O    2.434 -12.118  -1.755 1.00 . A A . 13 SER OG   1 1 
       11 11689 1 1 14 GLY C    C   -1.460 -10.919  -7.060 1.00 . A A . 14 GLY C    1 1 
       11 11690 1 1 14 GLY CA   C   -1.703 -11.580  -5.699 1.00 . A A . 14 GLY CA   1 1 
       11 11691 1 1 14 GLY H    H    0.026 -12.517  -4.892 1.00 . A A . 14 GLY H    1 1 
       11 11692 1 1 14 GLY HA2  H   -2.066 -12.595  -5.862 1.00 . A A . 14 GLY HA2  1 1 
       11 11693 1 1 14 GLY HA3  H   -2.477 -11.024  -5.169 1.00 . A A . 14 GLY HA3  1 1 
       11 11694 1 1 14 GLY N    N   -0.491 -11.651  -4.886 1.00 . A A . 14 GLY N    1 1 
       11 11695 1 1 14 GLY O    O   -2.055 -11.326  -8.054 1.00 . A A . 14 GLY O    1 1 
       11 11696 1 1 15 MET C    C    0.124 -10.029  -9.489 1.00 . A A . 15 MET C    1 1 
       11 11697 1 1 15 MET CA   C   -0.238  -9.145  -8.288 1.00 . A A . 15 MET CA   1 1 
       11 11698 1 1 15 MET CB   C    0.891  -8.162  -7.940 1.00 . A A . 15 MET CB   1 1 
       11 11699 1 1 15 MET CE   C    3.359  -7.756 -10.035 1.00 . A A . 15 MET CE   1 1 
       11 11700 1 1 15 MET CG   C    2.268  -8.792  -7.670 1.00 . A A . 15 MET CG   1 1 
       11 11701 1 1 15 MET H    H   -0.259  -9.550  -6.208 1.00 . A A . 15 MET H    1 1 
       11 11702 1 1 15 MET HA   H   -1.118  -8.557  -8.556 1.00 . A A . 15 MET HA   1 1 
       11 11703 1 1 15 MET HB2  H    0.986  -7.429  -8.735 1.00 . A A . 15 MET HB2  1 1 
       11 11704 1 1 15 MET HB3  H    0.598  -7.640  -7.033 1.00 . A A . 15 MET HB3  1 1 
       11 11705 1 1 15 MET HE1  H    4.065  -7.883 -10.853 1.00 . A A . 15 MET HE1  1 1 
       11 11706 1 1 15 MET HE2  H    2.379  -7.529 -10.442 1.00 . A A . 15 MET HE2  1 1 
       11 11707 1 1 15 MET HE3  H    3.679  -6.940  -9.394 1.00 . A A . 15 MET HE3  1 1 
       11 11708 1 1 15 MET HG2  H    2.867  -8.055  -7.136 1.00 . A A . 15 MET HG2  1 1 
       11 11709 1 1 15 MET HG3  H    2.149  -9.660  -7.023 1.00 . A A . 15 MET HG3  1 1 
       11 11710 1 1 15 MET N    N   -0.601  -9.894  -7.094 1.00 . A A . 15 MET N    1 1 
       11 11711 1 1 15 MET O    O    0.591 -11.156  -9.329 1.00 . A A . 15 MET O    1 1 
       11 11712 1 1 15 MET SD   S    3.267  -9.298  -9.100 1.00 . A A . 15 MET SD   1 1 
       11 11713 1 1 16 THR C    C    1.442  -9.132 -12.553 1.00 . A A . 16 THR C    1 1 
       11 11714 1 1 16 THR CA   C    0.383 -10.051 -11.951 1.00 . A A . 16 THR CA   1 1 
       11 11715 1 1 16 THR CB   C   -0.808 -10.216 -12.903 1.00 . A A . 16 THR CB   1 1 
       11 11716 1 1 16 THR CG2  C   -1.625 -11.463 -12.556 1.00 . A A . 16 THR CG2  1 1 
       11 11717 1 1 16 THR H    H   -0.461  -8.549 -10.737 1.00 . A A . 16 THR H    1 1 
       11 11718 1 1 16 THR HA   H    0.847 -11.028 -11.797 1.00 . A A . 16 THR HA   1 1 
       11 11719 1 1 16 THR HB   H   -0.437 -10.326 -13.925 1.00 . A A . 16 THR HB   1 1 
       11 11720 1 1 16 THR HG1  H   -2.232  -9.169 -12.087 1.00 . A A . 16 THR HG1  1 1 
       11 11721 1 1 16 THR HG21 H   -1.005 -12.352 -12.683 1.00 . A A . 16 THR HG21 1 1 
       11 11722 1 1 16 THR HG22 H   -1.974 -11.421 -11.523 1.00 . A A . 16 THR HG22 1 1 
       11 11723 1 1 16 THR HG23 H   -2.483 -11.539 -13.226 1.00 . A A . 16 THR HG23 1 1 
       11 11724 1 1 16 THR N    N   -0.070  -9.478 -10.690 1.00 . A A . 16 THR N    1 1 
       11 11725 1 1 16 THR O    O    2.621  -9.481 -12.573 1.00 . A A . 16 THR O    1 1 
       11 11726 1 1 16 THR OG1  O   -1.629  -9.065 -12.829 1.00 . A A . 16 THR OG1  1 1 
       11 11727 1 1 17 CYS C    C    2.311  -5.884 -12.702 1.00 . A A . 17 CYS C    1 1 
       11 11728 1 1 17 CYS CA   C    1.919  -6.998 -13.676 1.00 . A A . 17 CYS CA   1 1 
       11 11729 1 1 17 CYS CB   C    1.320  -6.468 -14.989 1.00 . A A . 17 CYS CB   1 1 
       11 11730 1 1 17 CYS H    H    0.032  -7.748 -13.010 1.00 . A A . 17 CYS H    1 1 
       11 11731 1 1 17 CYS HA   H    2.833  -7.519 -13.965 1.00 . A A . 17 CYS HA   1 1 
       11 11732 1 1 17 CYS HB2  H    2.128  -6.046 -15.588 1.00 . A A . 17 CYS HB2  1 1 
       11 11733 1 1 17 CYS HB3  H    0.868  -7.285 -15.553 1.00 . A A . 17 CYS HB3  1 1 
       11 11734 1 1 17 CYS N    N    1.022  -7.960 -13.048 1.00 . A A . 17 CYS N    1 1 
       11 11735 1 1 17 CYS O    O    1.536  -5.478 -11.831 1.00 . A A . 17 CYS O    1 1 
       11 11736 1 1 17 CYS SG   S    0.101  -5.150 -14.736 1.00 . A A . 17 CYS SG   1 1 
       11 11737 1 1 18 ALA C    C    3.460  -2.931 -12.505 1.00 . A A . 18 ALA C    1 1 
       11 11738 1 1 18 ALA CA   C    4.046  -4.272 -12.043 1.00 . A A . 18 ALA CA   1 1 
       11 11739 1 1 18 ALA CB   C    5.577  -4.285 -12.115 1.00 . A A . 18 ALA CB   1 1 
       11 11740 1 1 18 ALA H    H    4.112  -5.717 -13.600 1.00 . A A . 18 ALA H    1 1 
       11 11741 1 1 18 ALA HA   H    3.762  -4.431 -11.002 1.00 . A A . 18 ALA HA   1 1 
       11 11742 1 1 18 ALA HB1  H    5.907  -4.112 -13.141 1.00 . A A . 18 ALA HB1  1 1 
       11 11743 1 1 18 ALA HB2  H    5.986  -3.503 -11.473 1.00 . A A . 18 ALA HB2  1 1 
       11 11744 1 1 18 ALA HB3  H    5.956  -5.251 -11.778 1.00 . A A . 18 ALA HB3  1 1 
       11 11745 1 1 18 ALA N    N    3.529  -5.362 -12.858 1.00 . A A . 18 ALA N    1 1 
       11 11746 1 1 18 ALA O    O    4.204  -1.995 -12.788 1.00 . A A . 18 ALA O    1 1 
       11 11747 1 1 19 ALA C    C    0.141  -1.443 -12.215 1.00 . A A . 19 ALA C    1 1 
       11 11748 1 1 19 ALA CA   C    1.429  -1.627 -13.010 1.00 . A A . 19 ALA CA   1 1 
       11 11749 1 1 19 ALA CB   C    1.171  -1.643 -14.519 1.00 . A A . 19 ALA CB   1 1 
       11 11750 1 1 19 ALA H    H    1.591  -3.666 -12.349 1.00 . A A . 19 ALA H    1 1 
       11 11751 1 1 19 ALA HA   H    2.060  -0.761 -12.799 1.00 . A A . 19 ALA HA   1 1 
       11 11752 1 1 19 ALA HB1  H    0.450  -2.415 -14.776 1.00 . A A . 19 ALA HB1  1 1 
       11 11753 1 1 19 ALA HB2  H    0.776  -0.675 -14.826 1.00 . A A . 19 ALA HB2  1 1 
       11 11754 1 1 19 ALA HB3  H    2.104  -1.828 -15.053 1.00 . A A . 19 ALA HB3  1 1 
       11 11755 1 1 19 ALA N    N    2.128  -2.835 -12.586 1.00 . A A . 19 ALA N    1 1 
       11 11756 1 1 19 ALA O    O   -0.071  -0.376 -11.639 1.00 . A A . 19 ALA O    1 1 
       11 11757 1 1 20 CYS C    C   -1.394  -2.137  -9.799 1.00 . A A . 20 CYS C    1 1 
       11 11758 1 1 20 CYS CA   C   -1.862  -2.410 -11.228 1.00 . A A . 20 CYS CA   1 1 
       11 11759 1 1 20 CYS CB   C   -2.673  -3.708 -11.289 1.00 . A A . 20 CYS CB   1 1 
       11 11760 1 1 20 CYS H    H   -0.557  -3.316 -12.661 1.00 . A A . 20 CYS H    1 1 
       11 11761 1 1 20 CYS HA   H   -2.488  -1.570 -11.537 1.00 . A A . 20 CYS HA   1 1 
       11 11762 1 1 20 CYS HB2  H   -2.096  -4.542 -10.887 1.00 . A A . 20 CYS HB2  1 1 
       11 11763 1 1 20 CYS HB3  H   -3.577  -3.588 -10.689 1.00 . A A . 20 CYS HB3  1 1 
       11 11764 1 1 20 CYS N    N   -0.714  -2.466 -12.132 1.00 . A A . 20 CYS N    1 1 
       11 11765 1 1 20 CYS O    O   -2.022  -1.380  -9.064 1.00 . A A . 20 CYS O    1 1 
       11 11766 1 1 20 CYS SG   S   -3.139  -4.095 -12.995 1.00 . A A . 20 CYS SG   1 1 
       11 11767 1 1 21 ALA C    C    0.613  -0.969  -7.895 1.00 . A A . 21 ALA C    1 1 
       11 11768 1 1 21 ALA CA   C    0.474  -2.466  -8.207 1.00 . A A . 21 ALA CA   1 1 
       11 11769 1 1 21 ALA CB   C    1.834  -3.165  -8.280 1.00 . A A . 21 ALA CB   1 1 
       11 11770 1 1 21 ALA H    H    0.163  -3.363 -10.105 1.00 . A A . 21 ALA H    1 1 
       11 11771 1 1 21 ALA HA   H   -0.093  -2.928  -7.403 1.00 . A A . 21 ALA HA   1 1 
       11 11772 1 1 21 ALA HB1  H    1.732  -4.157  -8.721 1.00 . A A . 21 ALA HB1  1 1 
       11 11773 1 1 21 ALA HB2  H    2.531  -2.580  -8.881 1.00 . A A . 21 ALA HB2  1 1 
       11 11774 1 1 21 ALA HB3  H    2.227  -3.290  -7.275 1.00 . A A . 21 ALA HB3  1 1 
       11 11775 1 1 21 ALA N    N   -0.239  -2.709  -9.450 1.00 . A A . 21 ALA N    1 1 
       11 11776 1 1 21 ALA O    O    0.596  -0.572  -6.732 1.00 . A A . 21 ALA O    1 1 
       11 11777 1 1 22 ALA C    C   -0.690   1.786  -8.394 1.00 . A A . 22 ALA C    1 1 
       11 11778 1 1 22 ALA CA   C    0.724   1.320  -8.739 1.00 . A A . 22 ALA CA   1 1 
       11 11779 1 1 22 ALA CB   C    1.227   2.015 -10.006 1.00 . A A . 22 ALA CB   1 1 
       11 11780 1 1 22 ALA H    H    0.683  -0.475  -9.869 1.00 . A A . 22 ALA H    1 1 
       11 11781 1 1 22 ALA HA   H    1.392   1.588  -7.919 1.00 . A A . 22 ALA HA   1 1 
       11 11782 1 1 22 ALA HB1  H    2.209   1.627 -10.275 1.00 . A A . 22 ALA HB1  1 1 
       11 11783 1 1 22 ALA HB2  H    0.533   1.847 -10.829 1.00 . A A . 22 ALA HB2  1 1 
       11 11784 1 1 22 ALA HB3  H    1.304   3.087  -9.823 1.00 . A A . 22 ALA HB3  1 1 
       11 11785 1 1 22 ALA N    N    0.745  -0.122  -8.921 1.00 . A A . 22 ALA N    1 1 
       11 11786 1 1 22 ALA O    O   -0.889   2.501  -7.413 1.00 . A A . 22 ALA O    1 1 
       11 11787 1 1 23 ARG C    C   -3.549   1.557  -7.658 1.00 . A A . 23 ARG C    1 1 
       11 11788 1 1 23 ARG CA   C   -3.046   1.879  -9.057 1.00 . A A . 23 ARG CA   1 1 
       11 11789 1 1 23 ARG CB   C   -3.996   1.278 -10.106 1.00 . A A . 23 ARG CB   1 1 
       11 11790 1 1 23 ARG CD   C   -2.824   1.701 -12.333 1.00 . A A . 23 ARG CD   1 1 
       11 11791 1 1 23 ARG CG   C   -4.001   2.060 -11.425 1.00 . A A . 23 ARG CG   1 1 
       11 11792 1 1 23 ARG CZ   C   -2.259   2.290 -14.704 1.00 . A A . 23 ARG CZ   1 1 
       11 11793 1 1 23 ARG H    H   -1.475   0.695  -9.903 1.00 . A A . 23 ARG H    1 1 
       11 11794 1 1 23 ARG HA   H   -3.054   2.965  -9.154 1.00 . A A . 23 ARG HA   1 1 
       11 11795 1 1 23 ARG HB2  H   -3.784   0.221 -10.272 1.00 . A A . 23 ARG HB2  1 1 
       11 11796 1 1 23 ARG HB3  H   -5.010   1.351  -9.705 1.00 . A A . 23 ARG HB3  1 1 
       11 11797 1 1 23 ARG HD2  H   -1.882   1.824 -11.799 1.00 . A A . 23 ARG HD2  1 1 
       11 11798 1 1 23 ARG HD3  H   -2.943   0.652 -12.612 1.00 . A A . 23 ARG HD3  1 1 
       11 11799 1 1 23 ARG HE   H   -3.248   3.481 -13.389 1.00 . A A . 23 ARG HE   1 1 
       11 11800 1 1 23 ARG HG2  H   -4.924   1.816 -11.954 1.00 . A A . 23 ARG HG2  1 1 
       11 11801 1 1 23 ARG HG3  H   -4.008   3.130 -11.210 1.00 . A A . 23 ARG HG3  1 1 
       11 11802 1 1 23 ARG HH11 H   -1.622   0.442 -14.145 1.00 . A A . 23 ARG HH11 1 1 
       11 11803 1 1 23 ARG HH12 H   -1.284   0.846 -15.799 1.00 . A A . 23 ARG HH12 1 1 
       11 11804 1 1 23 ARG HH21 H   -2.747   4.091 -15.543 1.00 . A A . 23 ARG HH21 1 1 
       11 11805 1 1 23 ARG HH22 H   -1.903   3.005 -16.595 1.00 . A A . 23 ARG HH22 1 1 
       11 11806 1 1 23 ARG N    N   -1.675   1.415  -9.219 1.00 . A A . 23 ARG N    1 1 
       11 11807 1 1 23 ARG NE   N   -2.809   2.579 -13.514 1.00 . A A . 23 ARG NE   1 1 
       11 11808 1 1 23 ARG NH1  N   -1.670   1.107 -14.903 1.00 . A A . 23 ARG NH1  1 1 
       11 11809 1 1 23 ARG NH2  N   -2.306   3.195 -15.690 1.00 . A A . 23 ARG NH2  1 1 
       11 11810 1 1 23 ARG O    O   -4.065   2.443  -6.980 1.00 . A A . 23 ARG O    1 1 
       11 11811 1 1 24 ILE C    C   -3.168   0.834  -4.831 1.00 . A A . 24 ILE C    1 1 
       11 11812 1 1 24 ILE CA   C   -3.786  -0.090  -5.883 1.00 . A A . 24 ILE CA   1 1 
       11 11813 1 1 24 ILE CB   C   -3.628  -1.596  -5.631 1.00 . A A . 24 ILE CB   1 1 
       11 11814 1 1 24 ILE CD1  C   -1.369  -2.265  -4.535 1.00 . A A . 24 ILE CD1  1 1 
       11 11815 1 1 24 ILE CG1  C   -2.184  -2.059  -5.815 1.00 . A A . 24 ILE CG1  1 1 
       11 11816 1 1 24 ILE CG2  C   -4.517  -2.349  -6.636 1.00 . A A . 24 ILE CG2  1 1 
       11 11817 1 1 24 ILE H    H   -2.939  -0.373  -7.835 1.00 . A A . 24 ILE H    1 1 
       11 11818 1 1 24 ILE HA   H   -4.848   0.069  -5.843 1.00 . A A . 24 ILE HA   1 1 
       11 11819 1 1 24 ILE HB   H   -3.969  -1.825  -4.620 1.00 . A A . 24 ILE HB   1 1 
       11 11820 1 1 24 ILE HD11 H   -0.357  -2.581  -4.806 1.00 . A A . 24 ILE HD11 1 1 
       11 11821 1 1 24 ILE HD12 H   -1.310  -1.345  -3.958 1.00 . A A . 24 ILE HD12 1 1 
       11 11822 1 1 24 ILE HD13 H   -1.829  -3.039  -3.921 1.00 . A A . 24 ILE HD13 1 1 
       11 11823 1 1 24 ILE HG12 H   -2.191  -2.995  -6.361 1.00 . A A . 24 ILE HG12 1 1 
       11 11824 1 1 24 ILE HG13 H   -1.714  -1.305  -6.426 1.00 . A A . 24 ILE HG13 1 1 
       11 11825 1 1 24 ILE HG21 H   -4.743  -3.337  -6.244 1.00 . A A . 24 ILE HG21 1 1 
       11 11826 1 1 24 ILE HG22 H   -5.456  -1.828  -6.808 1.00 . A A . 24 ILE HG22 1 1 
       11 11827 1 1 24 ILE HG23 H   -4.016  -2.447  -7.600 1.00 . A A . 24 ILE HG23 1 1 
       11 11828 1 1 24 ILE N    N   -3.387   0.307  -7.224 1.00 . A A . 24 ILE N    1 1 
       11 11829 1 1 24 ILE O    O   -3.888   1.425  -4.033 1.00 . A A . 24 ILE O    1 1 
       11 11830 1 1 25 GLU C    C   -1.727   3.420  -4.056 1.00 . A A . 25 GLU C    1 1 
       11 11831 1 1 25 GLU CA   C   -1.194   1.984  -3.982 1.00 . A A . 25 GLU CA   1 1 
       11 11832 1 1 25 GLU CB   C    0.331   1.882  -4.165 1.00 . A A . 25 GLU CB   1 1 
       11 11833 1 1 25 GLU CD   C    0.622   0.993  -1.755 1.00 . A A . 25 GLU CD   1 1 
       11 11834 1 1 25 GLU CG   C    1.115   1.934  -2.847 1.00 . A A . 25 GLU CG   1 1 
       11 11835 1 1 25 GLU H    H   -1.298   0.564  -5.569 1.00 . A A . 25 GLU H    1 1 
       11 11836 1 1 25 GLU HA   H   -1.458   1.626  -2.990 1.00 . A A . 25 GLU HA   1 1 
       11 11837 1 1 25 GLU HB2  H    0.564   0.905  -4.591 1.00 . A A . 25 GLU HB2  1 1 
       11 11838 1 1 25 GLU HB3  H    0.685   2.649  -4.855 1.00 . A A . 25 GLU HB3  1 1 
       11 11839 1 1 25 GLU HG2  H    2.162   1.711  -3.035 1.00 . A A . 25 GLU HG2  1 1 
       11 11840 1 1 25 GLU HG3  H    1.033   2.944  -2.469 1.00 . A A . 25 GLU HG3  1 1 
       11 11841 1 1 25 GLU N    N   -1.857   1.059  -4.887 1.00 . A A . 25 GLU N    1 1 
       11 11842 1 1 25 GLU O    O   -1.851   4.101  -3.041 1.00 . A A . 25 GLU O    1 1 
       11 11843 1 1 25 GLU OE1  O    0.089  -0.078  -2.113 1.00 . A A . 25 GLU OE1  1 1 
       11 11844 1 1 25 GLU OE2  O    0.783   1.377  -0.577 1.00 . A A . 25 GLU OE2  1 1 
       11 11845 1 1 26 LYS C    C   -3.972   5.443  -4.953 1.00 . A A . 26 LYS C    1 1 
       11 11846 1 1 26 LYS CA   C   -2.524   5.280  -5.429 1.00 . A A . 26 LYS CA   1 1 
       11 11847 1 1 26 LYS CB   C   -2.275   5.758  -6.865 1.00 . A A . 26 LYS CB   1 1 
       11 11848 1 1 26 LYS CD   C    0.047   6.824  -6.459 1.00 . A A . 26 LYS CD   1 1 
       11 11849 1 1 26 LYS CE   C    1.544   6.703  -6.788 1.00 . A A . 26 LYS CE   1 1 
       11 11850 1 1 26 LYS CG   C   -0.776   5.772  -7.227 1.00 . A A . 26 LYS CG   1 1 
       11 11851 1 1 26 LYS H    H   -2.018   3.277  -6.038 1.00 . A A . 26 LYS H    1 1 
       11 11852 1 1 26 LYS HA   H   -1.952   5.928  -4.768 1.00 . A A . 26 LYS HA   1 1 
       11 11853 1 1 26 LYS HB2  H   -2.801   5.090  -7.548 1.00 . A A . 26 LYS HB2  1 1 
       11 11854 1 1 26 LYS HB3  H   -2.681   6.763  -6.987 1.00 . A A . 26 LYS HB3  1 1 
       11 11855 1 1 26 LYS HD2  H   -0.321   7.818  -6.721 1.00 . A A . 26 LYS HD2  1 1 
       11 11856 1 1 26 LYS HD3  H   -0.068   6.674  -5.386 1.00 . A A . 26 LYS HD3  1 1 
       11 11857 1 1 26 LYS HE2  H    1.854   5.662  -6.663 1.00 . A A . 26 LYS HE2  1 1 
       11 11858 1 1 26 LYS HE3  H    1.708   6.987  -7.830 1.00 . A A . 26 LYS HE3  1 1 
       11 11859 1 1 26 LYS HG2  H   -0.350   4.792  -7.022 1.00 . A A . 26 LYS HG2  1 1 
       11 11860 1 1 26 LYS HG3  H   -0.687   5.958  -8.298 1.00 . A A . 26 LYS HG3  1 1 
       11 11861 1 1 26 LYS HZ1  H    2.352   7.188  -4.942 1.00 . A A . 26 LYS HZ1  1 1 
       11 11862 1 1 26 LYS HZ2  H    3.352   7.489  -6.188 1.00 . A A . 26 LYS HZ2  1 1 
       11 11863 1 1 26 LYS HZ3  H    2.095   8.504  -5.895 1.00 . A A . 26 LYS HZ3  1 1 
       11 11864 1 1 26 LYS N    N   -2.041   3.914  -5.251 1.00 . A A . 26 LYS N    1 1 
       11 11865 1 1 26 LYS NZ   N    2.386   7.538  -5.899 1.00 . A A . 26 LYS NZ   1 1 
       11 11866 1 1 26 LYS O    O   -4.319   6.465  -4.361 1.00 . A A . 26 LYS O    1 1 
       11 11867 1 1 27 GLY C    C   -6.062   4.280  -3.086 1.00 . A A . 27 GLY C    1 1 
       11 11868 1 1 27 GLY CA   C   -6.160   4.421  -4.602 1.00 . A A . 27 GLY CA   1 1 
       11 11869 1 1 27 GLY H    H   -4.497   3.629  -5.690 1.00 . A A . 27 GLY H    1 1 
       11 11870 1 1 27 GLY HA2  H   -6.687   5.343  -4.850 1.00 . A A . 27 GLY HA2  1 1 
       11 11871 1 1 27 GLY HA3  H   -6.730   3.582  -4.995 1.00 . A A . 27 GLY HA3  1 1 
       11 11872 1 1 27 GLY N    N   -4.825   4.445  -5.184 1.00 . A A . 27 GLY N    1 1 
       11 11873 1 1 27 GLY O    O   -6.772   4.958  -2.348 1.00 . A A . 27 GLY O    1 1 
       11 11874 1 1 28 LEU C    C   -4.537   4.657  -0.618 1.00 . A A . 28 LEU C    1 1 
       11 11875 1 1 28 LEU CA   C   -4.861   3.284  -1.196 1.00 . A A . 28 LEU CA   1 1 
       11 11876 1 1 28 LEU CB   C   -3.760   2.238  -1.029 1.00 . A A . 28 LEU CB   1 1 
       11 11877 1 1 28 LEU CD1  C   -2.672   0.554   0.386 1.00 . A A . 28 LEU CD1  1 1 
       11 11878 1 1 28 LEU CD2  C   -2.448   2.976   1.003 1.00 . A A . 28 LEU CD2  1 1 
       11 11879 1 1 28 LEU CG   C   -3.376   1.908   0.416 1.00 . A A . 28 LEU CG   1 1 
       11 11880 1 1 28 LEU H    H   -4.561   2.927  -3.283 1.00 . A A . 28 LEU H    1 1 
       11 11881 1 1 28 LEU HA   H   -5.727   2.894  -0.666 1.00 . A A . 28 LEU HA   1 1 
       11 11882 1 1 28 LEU HB2  H   -4.135   1.326  -1.495 1.00 . A A . 28 LEU HB2  1 1 
       11 11883 1 1 28 LEU HB3  H   -2.863   2.541  -1.554 1.00 . A A . 28 LEU HB3  1 1 
       11 11884 1 1 28 LEU HD11 H   -3.336  -0.163  -0.088 1.00 . A A . 28 LEU HD11 1 1 
       11 11885 1 1 28 LEU HD12 H   -1.751   0.620  -0.190 1.00 . A A . 28 LEU HD12 1 1 
       11 11886 1 1 28 LEU HD13 H   -2.447   0.217   1.393 1.00 . A A . 28 LEU HD13 1 1 
       11 11887 1 1 28 LEU HD21 H   -2.028   2.630   1.940 1.00 . A A . 28 LEU HD21 1 1 
       11 11888 1 1 28 LEU HD22 H   -1.632   3.191   0.312 1.00 . A A . 28 LEU HD22 1 1 
       11 11889 1 1 28 LEU HD23 H   -3.008   3.882   1.206 1.00 . A A . 28 LEU HD23 1 1 
       11 11890 1 1 28 LEU HG   H   -4.271   1.807   1.025 1.00 . A A . 28 LEU HG   1 1 
       11 11891 1 1 28 LEU N    N   -5.151   3.428  -2.616 1.00 . A A . 28 LEU N    1 1 
       11 11892 1 1 28 LEU O    O   -5.158   5.083   0.352 1.00 . A A . 28 LEU O    1 1 
       11 11893 1 1 29 LYS C    C   -4.371   7.704  -0.653 1.00 . A A . 29 LYS C    1 1 
       11 11894 1 1 29 LYS CA   C   -3.210   6.729  -0.880 1.00 . A A . 29 LYS CA   1 1 
       11 11895 1 1 29 LYS CB   C   -2.273   7.293  -1.959 1.00 . A A . 29 LYS CB   1 1 
       11 11896 1 1 29 LYS CD   C   -1.254   9.610  -2.279 1.00 . A A . 29 LYS CD   1 1 
       11 11897 1 1 29 LYS CE   C   -2.453  10.528  -2.038 1.00 . A A . 29 LYS CE   1 1 
       11 11898 1 1 29 LYS CG   C   -1.287   8.336  -1.423 1.00 . A A . 29 LYS CG   1 1 
       11 11899 1 1 29 LYS H    H   -3.129   4.942  -2.030 1.00 . A A . 29 LYS H    1 1 
       11 11900 1 1 29 LYS HA   H   -2.660   6.626   0.054 1.00 . A A . 29 LYS HA   1 1 
       11 11901 1 1 29 LYS HB2  H   -1.674   6.485  -2.375 1.00 . A A . 29 LYS HB2  1 1 
       11 11902 1 1 29 LYS HB3  H   -2.870   7.716  -2.765 1.00 . A A . 29 LYS HB3  1 1 
       11 11903 1 1 29 LYS HD2  H   -0.351  10.188  -2.079 1.00 . A A . 29 LYS HD2  1 1 
       11 11904 1 1 29 LYS HD3  H   -1.212   9.331  -3.333 1.00 . A A . 29 LYS HD3  1 1 
       11 11905 1 1 29 LYS HE2  H   -2.239  11.441  -2.592 1.00 . A A . 29 LYS HE2  1 1 
       11 11906 1 1 29 LYS HE3  H   -3.345  10.056  -2.442 1.00 . A A . 29 LYS HE3  1 1 
       11 11907 1 1 29 LYS HG2  H   -1.461   8.562  -0.372 1.00 . A A . 29 LYS HG2  1 1 
       11 11908 1 1 29 LYS HG3  H   -0.307   7.872  -1.494 1.00 . A A . 29 LYS HG3  1 1 
       11 11909 1 1 29 LYS HZ1  H   -3.325  11.613  -0.506 1.00 . A A . 29 LYS HZ1  1 1 
       11 11910 1 1 29 LYS HZ2  H   -3.040  10.055  -0.107 1.00 . A A . 29 LYS HZ2  1 1 
       11 11911 1 1 29 LYS HZ3  H   -1.785  11.134  -0.178 1.00 . A A . 29 LYS HZ3  1 1 
       11 11912 1 1 29 LYS N    N   -3.626   5.387  -1.264 1.00 . A A . 29 LYS N    1 1 
       11 11913 1 1 29 LYS NZ   N   -2.663  10.860  -0.609 1.00 . A A . 29 LYS NZ   1 1 
       11 11914 1 1 29 LYS O    O   -4.164   8.754  -0.046 1.00 . A A . 29 LYS O    1 1 
       11 11915 1 1 30 ARG C    C   -7.419   8.129   0.316 1.00 . A A . 30 ARG C    1 1 
       11 11916 1 1 30 ARG CA   C   -6.724   8.289  -1.047 1.00 . A A . 30 ARG CA   1 1 
       11 11917 1 1 30 ARG CB   C   -7.673   8.057  -2.240 1.00 . A A . 30 ARG CB   1 1 
       11 11918 1 1 30 ARG CD   C   -8.548   8.991  -4.420 1.00 . A A . 30 ARG CD   1 1 
       11 11919 1 1 30 ARG CG   C   -7.723   9.285  -3.154 1.00 . A A . 30 ARG CG   1 1 
       11 11920 1 1 30 ARG CZ   C   -7.421  10.351  -6.193 1.00 . A A . 30 ARG CZ   1 1 
       11 11921 1 1 30 ARG H    H   -5.700   6.534  -1.657 1.00 . A A . 30 ARG H    1 1 
       11 11922 1 1 30 ARG HA   H   -6.385   9.325  -1.083 1.00 . A A . 30 ARG HA   1 1 
       11 11923 1 1 30 ARG HB2  H   -7.307   7.234  -2.849 1.00 . A A . 30 ARG HB2  1 1 
       11 11924 1 1 30 ARG HB3  H   -8.674   7.794  -1.898 1.00 . A A . 30 ARG HB3  1 1 
       11 11925 1 1 30 ARG HD2  H   -8.893   7.955  -4.398 1.00 . A A . 30 ARG HD2  1 1 
       11 11926 1 1 30 ARG HD3  H   -9.446   9.614  -4.440 1.00 . A A . 30 ARG HD3  1 1 
       11 11927 1 1 30 ARG HE   H   -7.456   8.316  -6.104 1.00 . A A . 30 ARG HE   1 1 
       11 11928 1 1 30 ARG HG2  H   -8.165  10.119  -2.605 1.00 . A A . 30 ARG HG2  1 1 
       11 11929 1 1 30 ARG HG3  H   -6.699   9.544  -3.426 1.00 . A A . 30 ARG HG3  1 1 
       11 11930 1 1 30 ARG HH11 H   -8.273  11.426  -4.701 1.00 . A A . 30 ARG HH11 1 1 
       11 11931 1 1 30 ARG HH12 H   -7.561  12.394  -5.957 1.00 . A A . 30 ARG HH12 1 1 
       11 11932 1 1 30 ARG HH21 H   -6.462   9.541  -7.807 1.00 . A A . 30 ARG HH21 1 1 
       11 11933 1 1 30 ARG HH22 H   -6.475  11.273  -7.761 1.00 . A A . 30 ARG HH22 1 1 
       11 11934 1 1 30 ARG N    N   -5.564   7.423  -1.186 1.00 . A A . 30 ARG N    1 1 
       11 11935 1 1 30 ARG NE   N   -7.757   9.168  -5.650 1.00 . A A . 30 ARG NE   1 1 
       11 11936 1 1 30 ARG NH1  N   -7.777  11.484  -5.579 1.00 . A A . 30 ARG NH1  1 1 
       11 11937 1 1 30 ARG NH2  N   -6.732  10.394  -7.338 1.00 . A A . 30 ARG NH2  1 1 
       11 11938 1 1 30 ARG O    O   -8.304   8.921   0.628 1.00 . A A . 30 ARG O    1 1 
       11 11939 1 1 31 MET C    C   -7.202   8.101   3.406 1.00 . A A . 31 MET C    1 1 
       11 11940 1 1 31 MET CA   C   -7.634   6.972   2.462 1.00 . A A . 31 MET CA   1 1 
       11 11941 1 1 31 MET CB   C   -7.246   5.603   3.042 1.00 . A A . 31 MET CB   1 1 
       11 11942 1 1 31 MET CE   C   -6.044   2.801   2.992 1.00 . A A . 31 MET CE   1 1 
       11 11943 1 1 31 MET CG   C   -5.778   5.512   3.482 1.00 . A A . 31 MET CG   1 1 
       11 11944 1 1 31 MET H    H   -6.321   6.486   0.840 1.00 . A A . 31 MET H    1 1 
       11 11945 1 1 31 MET HA   H   -8.717   6.991   2.334 1.00 . A A . 31 MET HA   1 1 
       11 11946 1 1 31 MET HB2  H   -7.867   5.362   3.903 1.00 . A A . 31 MET HB2  1 1 
       11 11947 1 1 31 MET HB3  H   -7.431   4.868   2.266 1.00 . A A . 31 MET HB3  1 1 
       11 11948 1 1 31 MET HE1  H   -5.900   3.152   1.972 1.00 . A A . 31 MET HE1  1 1 
       11 11949 1 1 31 MET HE2  H   -5.619   1.813   3.098 1.00 . A A . 31 MET HE2  1 1 
       11 11950 1 1 31 MET HE3  H   -7.097   2.771   3.261 1.00 . A A . 31 MET HE3  1 1 
       11 11951 1 1 31 MET HG2  H   -5.140   5.748   2.638 1.00 . A A . 31 MET HG2  1 1 
       11 11952 1 1 31 MET HG3  H   -5.567   6.235   4.264 1.00 . A A . 31 MET HG3  1 1 
       11 11953 1 1 31 MET N    N   -7.048   7.133   1.131 1.00 . A A . 31 MET N    1 1 
       11 11954 1 1 31 MET O    O   -6.110   8.647   3.238 1.00 . A A . 31 MET O    1 1 
       11 11955 1 1 31 MET SD   S   -5.244   3.915   4.138 1.00 . A A . 31 MET SD   1 1 
       11 11956 1 1 32 PRO C    C   -6.295   8.601   6.181 1.00 . A A . 32 PRO C    1 1 
       11 11957 1 1 32 PRO CA   C   -7.525   9.251   5.536 1.00 . A A . 32 PRO CA   1 1 
       11 11958 1 1 32 PRO CB   C   -8.701   9.353   6.514 1.00 . A A . 32 PRO CB   1 1 
       11 11959 1 1 32 PRO CD   C   -9.310   7.865   4.749 1.00 . A A . 32 PRO CD   1 1 
       11 11960 1 1 32 PRO CG   C   -9.499   8.075   6.250 1.00 . A A . 32 PRO CG   1 1 
       11 11961 1 1 32 PRO HA   H   -7.272  10.246   5.163 1.00 . A A . 32 PRO HA   1 1 
       11 11962 1 1 32 PRO HB2  H   -8.380   9.430   7.555 1.00 . A A . 32 PRO HB2  1 1 
       11 11963 1 1 32 PRO HB3  H   -9.317  10.214   6.251 1.00 . A A . 32 PRO HB3  1 1 
       11 11964 1 1 32 PRO HD2  H   -9.410   6.804   4.525 1.00 . A A . 32 PRO HD2  1 1 
       11 11965 1 1 32 PRO HD3  H  -10.064   8.429   4.200 1.00 . A A . 32 PRO HD3  1 1 
       11 11966 1 1 32 PRO HG2  H   -9.042   7.246   6.795 1.00 . A A . 32 PRO HG2  1 1 
       11 11967 1 1 32 PRO HG3  H  -10.549   8.172   6.530 1.00 . A A . 32 PRO HG3  1 1 
       11 11968 1 1 32 PRO N    N   -7.996   8.415   4.445 1.00 . A A . 32 PRO N    1 1 
       11 11969 1 1 32 PRO O    O   -6.261   7.385   6.367 1.00 . A A . 32 PRO O    1 1 
       11 11970 1 1 33 GLY C    C   -2.890   8.697   6.274 1.00 . A A . 33 GLY C    1 1 
       11 11971 1 1 33 GLY CA   C   -4.084   8.940   7.198 1.00 . A A . 33 GLY CA   1 1 
       11 11972 1 1 33 GLY H    H   -5.350  10.390   6.308 1.00 . A A . 33 GLY H    1 1 
       11 11973 1 1 33 GLY HA2  H   -3.801   9.716   7.910 1.00 . A A . 33 GLY HA2  1 1 
       11 11974 1 1 33 GLY HA3  H   -4.295   8.029   7.759 1.00 . A A . 33 GLY HA3  1 1 
       11 11975 1 1 33 GLY N    N   -5.272   9.401   6.494 1.00 . A A . 33 GLY N    1 1 
       11 11976 1 1 33 GLY O    O   -1.754   8.951   6.678 1.00 . A A . 33 GLY O    1 1 
       11 11977 1 1 34 VAL C    C   -1.788   9.268   3.289 1.00 . A A . 34 VAL C    1 1 
       11 11978 1 1 34 VAL CA   C   -2.019   7.999   4.104 1.00 . A A . 34 VAL CA   1 1 
       11 11979 1 1 34 VAL CB   C   -2.256   6.769   3.220 1.00 . A A . 34 VAL CB   1 1 
       11 11980 1 1 34 VAL CG1  C   -1.058   6.557   2.286 1.00 . A A . 34 VAL CG1  1 1 
       11 11981 1 1 34 VAL CG2  C   -2.403   5.512   4.085 1.00 . A A . 34 VAL CG2  1 1 
       11 11982 1 1 34 VAL H    H   -4.061   8.030   4.730 1.00 . A A . 34 VAL H    1 1 
       11 11983 1 1 34 VAL HA   H   -1.106   7.786   4.657 1.00 . A A . 34 VAL HA   1 1 
       11 11984 1 1 34 VAL HB   H   -3.157   6.917   2.624 1.00 . A A . 34 VAL HB   1 1 
       11 11985 1 1 34 VAL HG11 H   -0.142   6.460   2.868 1.00 . A A . 34 VAL HG11 1 1 
       11 11986 1 1 34 VAL HG12 H   -1.208   5.649   1.703 1.00 . A A . 34 VAL HG12 1 1 
       11 11987 1 1 34 VAL HG13 H   -0.948   7.396   1.603 1.00 . A A . 34 VAL HG13 1 1 
       11 11988 1 1 34 VAL HG21 H   -1.484   5.298   4.622 1.00 . A A . 34 VAL HG21 1 1 
       11 11989 1 1 34 VAL HG22 H   -3.197   5.641   4.816 1.00 . A A . 34 VAL HG22 1 1 
       11 11990 1 1 34 VAL HG23 H   -2.621   4.660   3.446 1.00 . A A . 34 VAL HG23 1 1 
       11 11991 1 1 34 VAL N    N   -3.114   8.212   5.045 1.00 . A A . 34 VAL N    1 1 
       11 11992 1 1 34 VAL O    O   -2.581   9.622   2.415 1.00 . A A . 34 VAL O    1 1 
       11 11993 1 1 35 THR C    C    0.255  10.820   1.486 1.00 . A A . 35 THR C    1 1 
       11 11994 1 1 35 THR CA   C   -0.335  11.166   2.845 1.00 . A A . 35 THR CA   1 1 
       11 11995 1 1 35 THR CB   C    0.552  12.061   3.723 1.00 . A A . 35 THR CB   1 1 
       11 11996 1 1 35 THR CG2  C    1.726  12.719   2.998 1.00 . A A . 35 THR CG2  1 1 
       11 11997 1 1 35 THR H    H    0.018   9.538   4.175 1.00 . A A . 35 THR H    1 1 
       11 11998 1 1 35 THR HA   H   -1.254  11.723   2.658 1.00 . A A . 35 THR HA   1 1 
       11 11999 1 1 35 THR HB   H    0.965  11.458   4.524 1.00 . A A . 35 THR HB   1 1 
       11 12000 1 1 35 THR HG1  H   -0.638  12.742   5.105 1.00 . A A . 35 THR HG1  1 1 
       11 12001 1 1 35 THR HG21 H    1.381  13.265   2.120 1.00 . A A . 35 THR HG21 1 1 
       11 12002 1 1 35 THR HG22 H    2.215  13.413   3.681 1.00 . A A . 35 THR HG22 1 1 
       11 12003 1 1 35 THR HG23 H    2.453  11.959   2.710 1.00 . A A . 35 THR HG23 1 1 
       11 12004 1 1 35 THR N    N   -0.659   9.932   3.536 1.00 . A A . 35 THR N    1 1 
       11 12005 1 1 35 THR O    O   -0.253  11.330   0.485 1.00 . A A . 35 THR O    1 1 
       11 12006 1 1 35 THR OG1  O   -0.253  13.073   4.290 1.00 . A A . 35 THR OG1  1 1 
       11 12007 1 1 36 ASP C    C    1.978   7.954   0.136 1.00 . A A . 36 ASP C    1 1 
       11 12008 1 1 36 ASP CA   C    1.750   9.449   0.143 1.00 . A A . 36 ASP CA   1 1 
       11 12009 1 1 36 ASP CB   C    2.974  10.227  -0.351 1.00 . A A . 36 ASP CB   1 1 
       11 12010 1 1 36 ASP CG   C    2.771  10.586  -1.817 1.00 . A A . 36 ASP CG   1 1 
       11 12011 1 1 36 ASP H    H    1.553   9.399   2.235 1.00 . A A . 36 ASP H    1 1 
       11 12012 1 1 36 ASP HA   H    0.954   9.595  -0.571 1.00 . A A . 36 ASP HA   1 1 
       11 12013 1 1 36 ASP HB2  H    3.106  11.140   0.232 1.00 . A A . 36 ASP HB2  1 1 
       11 12014 1 1 36 ASP HB3  H    3.878   9.624  -0.258 1.00 . A A . 36 ASP HB3  1 1 
       11 12015 1 1 36 ASP N    N    1.242   9.917   1.417 1.00 . A A . 36 ASP N    1 1 
       11 12016 1 1 36 ASP O    O    1.982   7.312   1.183 1.00 . A A . 36 ASP O    1 1 
       11 12017 1 1 36 ASP OD1  O    2.404   9.653  -2.574 1.00 . A A . 36 ASP OD1  1 1 
       11 12018 1 1 36 ASP OD2  O    2.929  11.779  -2.146 1.00 . A A . 36 ASP OD2  1 1 
       11 12019 1 1 37 ALA C    C    2.980   5.629  -2.557 1.00 . A A . 37 ALA C    1 1 
       11 12020 1 1 37 ALA CA   C    2.327   5.964  -1.220 1.00 . A A . 37 ALA CA   1 1 
       11 12021 1 1 37 ALA CB   C    1.021   5.200  -0.989 1.00 . A A . 37 ALA CB   1 1 
       11 12022 1 1 37 ALA H    H    2.071   8.047  -1.856 1.00 . A A . 37 ALA H    1 1 
       11 12023 1 1 37 ALA HA   H    3.038   5.673  -0.449 1.00 . A A . 37 ALA HA   1 1 
       11 12024 1 1 37 ALA HB1  H    0.461   5.639  -0.165 1.00 . A A . 37 ALA HB1  1 1 
       11 12025 1 1 37 ALA HB2  H    0.407   5.223  -1.888 1.00 . A A . 37 ALA HB2  1 1 
       11 12026 1 1 37 ALA HB3  H    1.259   4.172  -0.722 1.00 . A A . 37 ALA HB3  1 1 
       11 12027 1 1 37 ALA N    N    2.103   7.396  -1.063 1.00 . A A . 37 ALA N    1 1 
       11 12028 1 1 37 ALA O    O    2.761   6.327  -3.552 1.00 . A A . 37 ALA O    1 1 
       11 12029 1 1 38 ASN C    C    5.071   2.865  -3.652 1.00 . A A . 38 ASN C    1 1 
       11 12030 1 1 38 ASN CA   C    4.763   4.354  -3.666 1.00 . A A . 38 ASN CA   1 1 
       11 12031 1 1 38 ASN CB   C    6.088   5.131  -3.483 1.00 . A A . 38 ASN CB   1 1 
       11 12032 1 1 38 ASN CG   C    6.254   5.869  -2.155 1.00 . A A . 38 ASN CG   1 1 
       11 12033 1 1 38 ASN H    H    3.914   3.973  -1.771 1.00 . A A . 38 ASN H    1 1 
       11 12034 1 1 38 ASN HA   H    4.319   4.620  -4.627 1.00 . A A . 38 ASN HA   1 1 
       11 12035 1 1 38 ASN HB2  H    6.949   4.475  -3.625 1.00 . A A . 38 ASN HB2  1 1 
       11 12036 1 1 38 ASN HB3  H    6.134   5.884  -4.271 1.00 . A A . 38 ASN HB3  1 1 
       11 12037 1 1 38 ASN HD21 H    5.896   4.173  -1.084 1.00 . A A . 38 ASN HD21 1 1 
       11 12038 1 1 38 ASN HD22 H    6.283   5.621  -0.154 1.00 . A A . 38 ASN HD22 1 1 
       11 12039 1 1 38 ASN N    N    3.821   4.588  -2.582 1.00 . A A . 38 ASN N    1 1 
       11 12040 1 1 38 ASN ND2  N    6.174   5.151  -1.038 1.00 . A A . 38 ASN ND2  1 1 
       11 12041 1 1 38 ASN O    O    5.681   2.371  -2.705 1.00 . A A . 38 ASN O    1 1 
       11 12042 1 1 38 ASN OD1  O    6.462   7.076  -2.129 1.00 . A A . 38 ASN OD1  1 1 
       11 12043 1 1 39 VAL C    C    6.460   0.648  -5.342 1.00 . A A . 39 VAL C    1 1 
       11 12044 1 1 39 VAL CA   C    5.025   0.747  -4.817 1.00 . A A . 39 VAL CA   1 1 
       11 12045 1 1 39 VAL CB   C    3.979   0.034  -5.688 1.00 . A A . 39 VAL CB   1 1 
       11 12046 1 1 39 VAL CG1  C    4.178   0.234  -7.196 1.00 . A A . 39 VAL CG1  1 1 
       11 12047 1 1 39 VAL CG2  C    3.996  -1.450  -5.335 1.00 . A A . 39 VAL CG2  1 1 
       11 12048 1 1 39 VAL H    H    4.184   2.573  -5.465 1.00 . A A . 39 VAL H    1 1 
       11 12049 1 1 39 VAL HA   H    4.965   0.311  -3.825 1.00 . A A . 39 VAL HA   1 1 
       11 12050 1 1 39 VAL HB   H    2.989   0.412  -5.429 1.00 . A A . 39 VAL HB   1 1 
       11 12051 1 1 39 VAL HG11 H    4.214   1.299  -7.431 1.00 . A A . 39 VAL HG11 1 1 
       11 12052 1 1 39 VAL HG12 H    5.096  -0.243  -7.533 1.00 . A A . 39 VAL HG12 1 1 
       11 12053 1 1 39 VAL HG13 H    3.345  -0.214  -7.734 1.00 . A A . 39 VAL HG13 1 1 
       11 12054 1 1 39 VAL HG21 H    5.019  -1.823  -5.338 1.00 . A A . 39 VAL HG21 1 1 
       11 12055 1 1 39 VAL HG22 H    3.559  -1.591  -4.348 1.00 . A A . 39 VAL HG22 1 1 
       11 12056 1 1 39 VAL HG23 H    3.401  -2.001  -6.055 1.00 . A A . 39 VAL HG23 1 1 
       11 12057 1 1 39 VAL N    N    4.688   2.148  -4.706 1.00 . A A . 39 VAL N    1 1 
       11 12058 1 1 39 VAL O    O    6.804   1.314  -6.317 1.00 . A A . 39 VAL O    1 1 
       11 12059 1 1 40 ASN C    C    8.787  -1.801  -5.637 1.00 . A A . 40 ASN C    1 1 
       11 12060 1 1 40 ASN CA   C    8.692  -0.373  -5.099 1.00 . A A . 40 ASN CA   1 1 
       11 12061 1 1 40 ASN CB   C    9.604  -0.118  -3.893 1.00 . A A . 40 ASN CB   1 1 
       11 12062 1 1 40 ASN CG   C   11.081  -0.149  -4.271 1.00 . A A . 40 ASN CG   1 1 
       11 12063 1 1 40 ASN H    H    6.956  -0.783  -3.979 1.00 . A A . 40 ASN H    1 1 
       11 12064 1 1 40 ASN HA   H    8.978   0.319  -5.893 1.00 . A A . 40 ASN HA   1 1 
       11 12065 1 1 40 ASN HB2  H    9.383   0.870  -3.488 1.00 . A A . 40 ASN HB2  1 1 
       11 12066 1 1 40 ASN HB3  H    9.408  -0.861  -3.120 1.00 . A A . 40 ASN HB3  1 1 
       11 12067 1 1 40 ASN HD21 H   11.640   0.116  -2.331 1.00 . A A . 40 ASN HD21 1 1 
       11 12068 1 1 40 ASN HD22 H   12.941  -0.016  -3.503 1.00 . A A . 40 ASN HD22 1 1 
       11 12069 1 1 40 ASN N    N    7.308  -0.156  -4.695 1.00 . A A . 40 ASN N    1 1 
       11 12070 1 1 40 ASN ND2  N   11.958  -0.016  -3.281 1.00 . A A . 40 ASN ND2  1 1 
       11 12071 1 1 40 ASN O    O    9.576  -2.639  -5.187 1.00 . A A . 40 ASN O    1 1 
       11 12072 1 1 40 ASN OD1  O   11.437  -0.272  -5.439 1.00 . A A . 40 ASN OD1  1 1 
       11 12073 1 1 41 LEU C    C    8.980  -3.807  -7.999 1.00 . A A . 41 LEU C    1 1 
       11 12074 1 1 41 LEU CA   C    7.745  -3.399  -7.187 1.00 . A A . 41 LEU CA   1 1 
       11 12075 1 1 41 LEU CB   C    6.420  -3.446  -7.977 1.00 . A A . 41 LEU CB   1 1 
       11 12076 1 1 41 LEU CD1  C    6.128  -5.957  -8.311 1.00 . A A . 41 LEU CD1  1 1 
       11 12077 1 1 41 LEU CD2  C    5.173  -4.910  -6.252 1.00 . A A . 41 LEU CD2  1 1 
       11 12078 1 1 41 LEU CG   C    5.523  -4.677  -7.727 1.00 . A A . 41 LEU CG   1 1 
       11 12079 1 1 41 LEU H    H    7.332  -1.322  -6.944 1.00 . A A . 41 LEU H    1 1 
       11 12080 1 1 41 LEU HA   H    7.682  -4.081  -6.343 1.00 . A A . 41 LEU HA   1 1 
       11 12081 1 1 41 LEU HB2  H    5.818  -2.580  -7.703 1.00 . A A . 41 LEU HB2  1 1 
       11 12082 1 1 41 LEU HB3  H    6.639  -3.362  -9.042 1.00 . A A . 41 LEU HB3  1 1 
       11 12083 1 1 41 LEU HD11 H    7.096  -6.163  -7.864 1.00 . A A . 41 LEU HD11 1 1 
       11 12084 1 1 41 LEU HD12 H    5.480  -6.806  -8.096 1.00 . A A . 41 LEU HD12 1 1 
       11 12085 1 1 41 LEU HD13 H    6.246  -5.857  -9.390 1.00 . A A . 41 LEU HD13 1 1 
       11 12086 1 1 41 LEU HD21 H    6.015  -5.303  -5.688 1.00 . A A . 41 LEU HD21 1 1 
       11 12087 1 1 41 LEU HD22 H    4.843  -3.982  -5.797 1.00 . A A . 41 LEU HD22 1 1 
       11 12088 1 1 41 LEU HD23 H    4.360  -5.633  -6.194 1.00 . A A . 41 LEU HD23 1 1 
       11 12089 1 1 41 LEU HG   H    4.566  -4.483  -8.222 1.00 . A A . 41 LEU HG   1 1 
       11 12090 1 1 41 LEU N    N    7.937  -2.068  -6.630 1.00 . A A . 41 LEU N    1 1 
       11 12091 1 1 41 LEU O    O    9.236  -4.992  -8.190 1.00 . A A . 41 LEU O    1 1 
       11 12092 1 1 42 ALA C    C   11.920  -4.072  -8.010 1.00 . A A . 42 ALA C    1 1 
       11 12093 1 1 42 ALA CA   C   11.167  -3.046  -8.861 1.00 . A A . 42 ALA CA   1 1 
       11 12094 1 1 42 ALA CB   C   11.939  -1.727  -8.837 1.00 . A A . 42 ALA CB   1 1 
       11 12095 1 1 42 ALA H    H    9.518  -1.876  -8.225 1.00 . A A . 42 ALA H    1 1 
       11 12096 1 1 42 ALA HA   H   11.123  -3.409  -9.889 1.00 . A A . 42 ALA HA   1 1 
       11 12097 1 1 42 ALA HB1  H   12.945  -1.900  -9.219 1.00 . A A . 42 ALA HB1  1 1 
       11 12098 1 1 42 ALA HB2  H   11.437  -0.982  -9.453 1.00 . A A . 42 ALA HB2  1 1 
       11 12099 1 1 42 ALA HB3  H   12.014  -1.371  -7.809 1.00 . A A . 42 ALA HB3  1 1 
       11 12100 1 1 42 ALA N    N    9.807  -2.827  -8.386 1.00 . A A . 42 ALA N    1 1 
       11 12101 1 1 42 ALA O    O   12.696  -4.853  -8.552 1.00 . A A . 42 ALA O    1 1 
       11 12102 1 1 43 THR C    C   11.114  -5.723  -4.989 1.00 . A A . 43 THR C    1 1 
       11 12103 1 1 43 THR CA   C   12.248  -5.069  -5.789 1.00 . A A . 43 THR CA   1 1 
       11 12104 1 1 43 THR CB   C   13.369  -4.461  -4.923 1.00 . A A . 43 THR CB   1 1 
       11 12105 1 1 43 THR CG2  C   12.913  -3.252  -4.104 1.00 . A A . 43 THR CG2  1 1 
       11 12106 1 1 43 THR H    H   11.046  -3.391  -6.292 1.00 . A A . 43 THR H    1 1 
       11 12107 1 1 43 THR HA   H   12.706  -5.860  -6.380 1.00 . A A . 43 THR HA   1 1 
       11 12108 1 1 43 THR HB   H   14.171  -4.133  -5.587 1.00 . A A . 43 THR HB   1 1 
       11 12109 1 1 43 THR HG1  H   13.171  -5.834  -3.569 1.00 . A A . 43 THR HG1  1 1 
       11 12110 1 1 43 THR HG21 H   12.581  -2.463  -4.774 1.00 . A A . 43 THR HG21 1 1 
       11 12111 1 1 43 THR HG22 H   12.102  -3.522  -3.430 1.00 . A A . 43 THR HG22 1 1 
       11 12112 1 1 43 THR HG23 H   13.751  -2.878  -3.515 1.00 . A A . 43 THR HG23 1 1 
       11 12113 1 1 43 THR N    N   11.704  -4.058  -6.687 1.00 . A A . 43 THR N    1 1 
       11 12114 1 1 43 THR O    O   11.278  -6.009  -3.803 1.00 . A A . 43 THR O    1 1 
       11 12115 1 1 43 THR OG1  O   13.908  -5.427  -4.045 1.00 . A A . 43 THR OG1  1 1 
       11 12116 1 1 44 GLU C    C    8.365  -6.153  -3.718 1.00 . A A . 44 GLU C    1 1 
       11 12117 1 1 44 GLU CA   C    8.808  -6.662  -5.099 1.00 . A A . 44 GLU CA   1 1 
       11 12118 1 1 44 GLU CB   C    9.092  -8.170  -5.111 1.00 . A A . 44 GLU CB   1 1 
       11 12119 1 1 44 GLU CD   C    9.407 -10.197  -6.579 1.00 . A A . 44 GLU CD   1 1 
       11 12120 1 1 44 GLU CG   C    9.197  -8.689  -6.552 1.00 . A A . 44 GLU CG   1 1 
       11 12121 1 1 44 GLU H    H    9.927  -5.726  -6.624 1.00 . A A . 44 GLU H    1 1 
       11 12122 1 1 44 GLU HA   H    7.973  -6.487  -5.772 1.00 . A A . 44 GLU HA   1 1 
       11 12123 1 1 44 GLU HB2  H   10.007  -8.398  -4.561 1.00 . A A . 44 GLU HB2  1 1 
       11 12124 1 1 44 GLU HB3  H    8.263  -8.698  -4.636 1.00 . A A . 44 GLU HB3  1 1 
       11 12125 1 1 44 GLU HG2  H    8.279  -8.471  -7.095 1.00 . A A . 44 GLU HG2  1 1 
       11 12126 1 1 44 GLU HG3  H   10.033  -8.213  -7.065 1.00 . A A . 44 GLU HG3  1 1 
       11 12127 1 1 44 GLU N    N    9.966  -5.952  -5.635 1.00 . A A . 44 GLU N    1 1 
       11 12128 1 1 44 GLU O    O    7.836  -6.913  -2.905 1.00 . A A . 44 GLU O    1 1 
       11 12129 1 1 44 GLU OE1  O    8.524 -10.895  -6.037 1.00 . A A . 44 GLU OE1  1 1 
       11 12130 1 1 44 GLU OE2  O   10.445 -10.619  -7.131 1.00 . A A . 44 GLU OE2  1 1 
       11 12131 1 1 45 THR C    C    7.220  -3.133  -2.402 1.00 . A A . 45 THR C    1 1 
       11 12132 1 1 45 THR CA   C    8.240  -4.251  -2.168 1.00 . A A . 45 THR CA   1 1 
       11 12133 1 1 45 THR CB   C    9.567  -3.757  -1.576 1.00 . A A . 45 THR CB   1 1 
       11 12134 1 1 45 THR CG2  C    9.398  -3.191  -0.174 1.00 . A A . 45 THR CG2  1 1 
       11 12135 1 1 45 THR H    H    8.955  -4.231  -4.133 1.00 . A A . 45 THR H    1 1 
       11 12136 1 1 45 THR HA   H    7.805  -4.980  -1.484 1.00 . A A . 45 THR HA   1 1 
       11 12137 1 1 45 THR HB   H    9.999  -2.994  -2.225 1.00 . A A . 45 THR HB   1 1 
       11 12138 1 1 45 THR HG1  H   10.588  -5.264  -2.311 1.00 . A A . 45 THR HG1  1 1 
       11 12139 1 1 45 THR HG21 H    8.757  -2.314  -0.199 1.00 . A A . 45 THR HG21 1 1 
       11 12140 1 1 45 THR HG22 H    8.967  -3.969   0.455 1.00 . A A . 45 THR HG22 1 1 
       11 12141 1 1 45 THR HG23 H   10.375  -2.913   0.213 1.00 . A A . 45 THR HG23 1 1 
       11 12142 1 1 45 THR N    N    8.550  -4.858  -3.447 1.00 . A A . 45 THR N    1 1 
       11 12143 1 1 45 THR O    O    7.116  -2.610  -3.508 1.00 . A A . 45 THR O    1 1 
       11 12144 1 1 45 THR OG1  O   10.477  -4.831  -1.453 1.00 . A A . 45 THR OG1  1 1 
       11 12145 1 1 46 VAL C    C    5.909  -0.688  -0.250 1.00 . A A . 46 VAL C    1 1 
       11 12146 1 1 46 VAL CA   C    5.568  -1.597  -1.422 1.00 . A A . 46 VAL CA   1 1 
       11 12147 1 1 46 VAL CB   C    4.106  -2.064  -1.437 1.00 . A A . 46 VAL CB   1 1 
       11 12148 1 1 46 VAL CG1  C    3.749  -3.003  -0.281 1.00 . A A . 46 VAL CG1  1 1 
       11 12149 1 1 46 VAL CG2  C    3.134  -0.888  -1.411 1.00 . A A . 46 VAL CG2  1 1 
       11 12150 1 1 46 VAL H    H    6.549  -3.231  -0.490 1.00 . A A . 46 VAL H    1 1 
       11 12151 1 1 46 VAL HA   H    5.746  -1.025  -2.326 1.00 . A A . 46 VAL HA   1 1 
       11 12152 1 1 46 VAL HB   H    3.945  -2.593  -2.375 1.00 . A A . 46 VAL HB   1 1 
       11 12153 1 1 46 VAL HG11 H    3.933  -2.502   0.669 1.00 . A A . 46 VAL HG11 1 1 
       11 12154 1 1 46 VAL HG12 H    2.693  -3.266  -0.341 1.00 . A A . 46 VAL HG12 1 1 
       11 12155 1 1 46 VAL HG13 H    4.330  -3.921  -0.335 1.00 . A A . 46 VAL HG13 1 1 
       11 12156 1 1 46 VAL HG21 H    3.357  -0.191  -2.218 1.00 . A A . 46 VAL HG21 1 1 
       11 12157 1 1 46 VAL HG22 H    2.134  -1.289  -1.554 1.00 . A A . 46 VAL HG22 1 1 
       11 12158 1 1 46 VAL HG23 H    3.170  -0.363  -0.455 1.00 . A A . 46 VAL HG23 1 1 
       11 12159 1 1 46 VAL N    N    6.456  -2.751  -1.381 1.00 . A A . 46 VAL N    1 1 
       11 12160 1 1 46 VAL O    O    6.261  -1.208   0.810 1.00 . A A . 46 VAL O    1 1 
       11 12161 1 1 47 ASN C    C    5.010   2.583   0.710 1.00 . A A . 47 ASN C    1 1 
       11 12162 1 1 47 ASN CA   C    6.169   1.607   0.597 1.00 . A A . 47 ASN CA   1 1 
       11 12163 1 1 47 ASN CB   C    7.461   2.367   0.270 1.00 . A A . 47 ASN CB   1 1 
       11 12164 1 1 47 ASN CG   C    8.711   1.647   0.753 1.00 . A A . 47 ASN CG   1 1 
       11 12165 1 1 47 ASN H    H    5.511   1.056  -1.308 1.00 . A A . 47 ASN H    1 1 
       11 12166 1 1 47 ASN HA   H    6.265   1.093   1.546 1.00 . A A . 47 ASN HA   1 1 
       11 12167 1 1 47 ASN HB2  H    7.531   2.548  -0.803 1.00 . A A . 47 ASN HB2  1 1 
       11 12168 1 1 47 ASN HB3  H    7.442   3.333   0.776 1.00 . A A . 47 ASN HB3  1 1 
       11 12169 1 1 47 ASN HD21 H    8.127   1.811   2.706 1.00 . A A . 47 ASN HD21 1 1 
       11 12170 1 1 47 ASN HD22 H    9.745   1.189   2.427 1.00 . A A . 47 ASN HD22 1 1 
       11 12171 1 1 47 ASN N    N    5.856   0.641  -0.441 1.00 . A A . 47 ASN N    1 1 
       11 12172 1 1 47 ASN ND2  N    8.879   1.554   2.069 1.00 . A A . 47 ASN ND2  1 1 
       11 12173 1 1 47 ASN O    O    4.470   3.009  -0.311 1.00 . A A . 47 ASN O    1 1 
       11 12174 1 1 47 ASN OD1  O    9.539   1.212  -0.043 1.00 . A A . 47 ASN OD1  1 1 
       11 12175 1 1 48 VAL C    C    3.825   4.756   3.285 1.00 . A A . 48 VAL C    1 1 
       11 12176 1 1 48 VAL CA   C    3.466   3.762   2.185 1.00 . A A . 48 VAL CA   1 1 
       11 12177 1 1 48 VAL CB   C    2.266   2.843   2.470 1.00 . A A . 48 VAL CB   1 1 
       11 12178 1 1 48 VAL CG1  C    2.521   1.843   3.603 1.00 . A A . 48 VAL CG1  1 1 
       11 12179 1 1 48 VAL CG2  C    0.990   3.656   2.703 1.00 . A A . 48 VAL CG2  1 1 
       11 12180 1 1 48 VAL H    H    5.199   2.717   2.752 1.00 . A A . 48 VAL H    1 1 
       11 12181 1 1 48 VAL HA   H    3.214   4.333   1.293 1.00 . A A . 48 VAL HA   1 1 
       11 12182 1 1 48 VAL HB   H    2.092   2.251   1.571 1.00 . A A . 48 VAL HB   1 1 
       11 12183 1 1 48 VAL HG11 H    3.319   1.156   3.318 1.00 . A A . 48 VAL HG11 1 1 
       11 12184 1 1 48 VAL HG12 H    2.810   2.355   4.516 1.00 . A A . 48 VAL HG12 1 1 
       11 12185 1 1 48 VAL HG13 H    1.616   1.263   3.785 1.00 . A A . 48 VAL HG13 1 1 
       11 12186 1 1 48 VAL HG21 H    0.152   2.978   2.854 1.00 . A A . 48 VAL HG21 1 1 
       11 12187 1 1 48 VAL HG22 H    1.085   4.308   3.567 1.00 . A A . 48 VAL HG22 1 1 
       11 12188 1 1 48 VAL HG23 H    0.788   4.263   1.822 1.00 . A A . 48 VAL HG23 1 1 
       11 12189 1 1 48 VAL N    N    4.648   2.966   1.934 1.00 . A A . 48 VAL N    1 1 
       11 12190 1 1 48 VAL O    O    4.389   4.369   4.311 1.00 . A A . 48 VAL O    1 1 
       11 12191 1 1 49 ILE C    C    2.851   7.766   4.489 1.00 . A A . 49 ILE C    1 1 
       11 12192 1 1 49 ILE CA   C    4.062   7.182   3.752 1.00 . A A . 49 ILE CA   1 1 
       11 12193 1 1 49 ILE CB   C    4.699   8.217   2.795 1.00 . A A . 49 ILE CB   1 1 
       11 12194 1 1 49 ILE CD1  C    6.780   6.778   2.262 1.00 . A A . 49 ILE CD1  1 1 
       11 12195 1 1 49 ILE CG1  C    5.617   7.609   1.715 1.00 . A A . 49 ILE CG1  1 1 
       11 12196 1 1 49 ILE CG2  C    5.429   9.303   3.598 1.00 . A A . 49 ILE CG2  1 1 
       11 12197 1 1 49 ILE H    H    3.068   6.261   2.159 1.00 . A A . 49 ILE H    1 1 
       11 12198 1 1 49 ILE HA   H    4.822   6.824   4.447 1.00 . A A . 49 ILE HA   1 1 
       11 12199 1 1 49 ILE HB   H    3.910   8.724   2.241 1.00 . A A . 49 ILE HB   1 1 
       11 12200 1 1 49 ILE HD11 H    7.401   6.437   1.434 1.00 . A A . 49 ILE HD11 1 1 
       11 12201 1 1 49 ILE HD12 H    7.393   7.388   2.921 1.00 . A A . 49 ILE HD12 1 1 
       11 12202 1 1 49 ILE HD13 H    6.408   5.910   2.802 1.00 . A A . 49 ILE HD13 1 1 
       11 12203 1 1 49 ILE HG12 H    5.024   6.985   1.045 1.00 . A A . 49 ILE HG12 1 1 
       11 12204 1 1 49 ILE HG13 H    6.032   8.421   1.116 1.00 . A A . 49 ILE HG13 1 1 
       11 12205 1 1 49 ILE HG21 H    5.904  10.011   2.918 1.00 . A A . 49 ILE HG21 1 1 
       11 12206 1 1 49 ILE HG22 H    4.718   9.845   4.221 1.00 . A A . 49 ILE HG22 1 1 
       11 12207 1 1 49 ILE HG23 H    6.188   8.861   4.240 1.00 . A A . 49 ILE HG23 1 1 
       11 12208 1 1 49 ILE N    N    3.590   6.038   2.998 1.00 . A A . 49 ILE N    1 1 
       11 12209 1 1 49 ILE O    O    2.099   8.579   3.934 1.00 . A A . 49 ILE O    1 1 
       11 12210 1 1 50 TYR C    C    1.577   8.001   7.847 1.00 . A A . 50 TYR C    1 1 
       11 12211 1 1 50 TYR CA   C    1.361   7.574   6.415 1.00 . A A . 50 TYR CA   1 1 
       11 12212 1 1 50 TYR CB   C    0.463   6.342   6.360 1.00 . A A . 50 TYR CB   1 1 
       11 12213 1 1 50 TYR CD1  C    0.448   5.000   8.499 1.00 . A A . 50 TYR CD1  1 1 
       11 12214 1 1 50 TYR CD2  C    1.571   4.065   6.566 1.00 . A A . 50 TYR CD2  1 1 
       11 12215 1 1 50 TYR CE1  C    0.625   3.790   9.185 1.00 . A A . 50 TYR CE1  1 1 
       11 12216 1 1 50 TYR CE2  C    1.624   2.813   7.206 1.00 . A A . 50 TYR CE2  1 1 
       11 12217 1 1 50 TYR CG   C    0.894   5.136   7.175 1.00 . A A . 50 TYR CG   1 1 
       11 12218 1 1 50 TYR CZ   C    1.099   2.666   8.499 1.00 . A A . 50 TYR CZ   1 1 
       11 12219 1 1 50 TYR H    H    3.327   6.758   6.198 1.00 . A A . 50 TYR H    1 1 
       11 12220 1 1 50 TYR HA   H    0.826   8.391   5.932 1.00 . A A . 50 TYR HA   1 1 
       11 12221 1 1 50 TYR HB2  H   -0.537   6.622   6.692 1.00 . A A . 50 TYR HB2  1 1 
       11 12222 1 1 50 TYR HB3  H    0.389   6.077   5.316 1.00 . A A . 50 TYR HB3  1 1 
       11 12223 1 1 50 TYR HD1  H   -0.108   5.795   8.963 1.00 . A A . 50 TYR HD1  1 1 
       11 12224 1 1 50 TYR HD2  H    2.002   4.194   5.588 1.00 . A A . 50 TYR HD2  1 1 
       11 12225 1 1 50 TYR HE1  H    0.321   3.708  10.213 1.00 . A A . 50 TYR HE1  1 1 
       11 12226 1 1 50 TYR HE2  H    2.110   1.980   6.725 1.00 . A A . 50 TYR HE2  1 1 
       11 12227 1 1 50 TYR HH   H    1.131   1.499  10.032 1.00 . A A . 50 TYR HH   1 1 
       11 12228 1 1 50 TYR N    N    2.619   7.318   5.725 1.00 . A A . 50 TYR N    1 1 
       11 12229 1 1 50 TYR O    O    2.669   7.834   8.383 1.00 . A A . 50 TYR O    1 1 
       11 12230 1 1 50 TYR OH   O    1.005   1.436   9.083 1.00 . A A . 50 TYR OH   1 1 
       11 12231 1 1 51 ASP C    C    0.170   7.752  10.739 1.00 . A A . 51 ASP C    1 1 
       11 12232 1 1 51 ASP CA   C    0.528   8.945   9.847 1.00 . A A . 51 ASP CA   1 1 
       11 12233 1 1 51 ASP CB   C   -0.438  10.114  10.076 1.00 . A A . 51 ASP CB   1 1 
       11 12234 1 1 51 ASP CG   C   -0.507  10.530  11.545 1.00 . A A . 51 ASP CG   1 1 
       11 12235 1 1 51 ASP H    H   -0.339   8.592   7.890 1.00 . A A . 51 ASP H    1 1 
       11 12236 1 1 51 ASP HA   H    1.518   9.320  10.085 1.00 . A A . 51 ASP HA   1 1 
       11 12237 1 1 51 ASP HB2  H   -0.109  10.972   9.492 1.00 . A A . 51 ASP HB2  1 1 
       11 12238 1 1 51 ASP HB3  H   -1.432   9.835   9.743 1.00 . A A . 51 ASP HB3  1 1 
       11 12239 1 1 51 ASP N    N    0.517   8.536   8.445 1.00 . A A . 51 ASP N    1 1 
       11 12240 1 1 51 ASP O    O   -0.994   7.339  10.740 1.00 . A A . 51 ASP O    1 1 
       11 12241 1 1 51 ASP OD1  O    0.157   9.876  12.381 1.00 . A A . 51 ASP OD1  1 1 
       11 12242 1 1 51 ASP OD2  O   -1.249  11.494  11.824 1.00 . A A . 51 ASP OD2  1 1 
       11 12243 1 1 52 PRO C    C   -0.010   6.360  13.582 1.00 . A A . 52 PRO C    1 1 
       11 12244 1 1 52 PRO CA   C    0.872   6.046  12.367 1.00 . A A . 52 PRO CA   1 1 
       11 12245 1 1 52 PRO CB   C    2.254   5.546  12.784 1.00 . A A . 52 PRO CB   1 1 
       11 12246 1 1 52 PRO CD   C    2.494   7.647  11.679 1.00 . A A . 52 PRO CD   1 1 
       11 12247 1 1 52 PRO CG   C    3.058   6.841  12.848 1.00 . A A . 52 PRO CG   1 1 
       11 12248 1 1 52 PRO HA   H    0.393   5.264  11.790 1.00 . A A . 52 PRO HA   1 1 
       11 12249 1 1 52 PRO HB2  H    2.249   5.007  13.733 1.00 . A A . 52 PRO HB2  1 1 
       11 12250 1 1 52 PRO HB3  H    2.660   4.910  11.996 1.00 . A A . 52 PRO HB3  1 1 
       11 12251 1 1 52 PRO HD2  H    2.558   8.710  11.911 1.00 . A A . 52 PRO HD2  1 1 
       11 12252 1 1 52 PRO HD3  H    3.065   7.417  10.781 1.00 . A A . 52 PRO HD3  1 1 
       11 12253 1 1 52 PRO HG2  H    2.845   7.357  13.786 1.00 . A A . 52 PRO HG2  1 1 
       11 12254 1 1 52 PRO HG3  H    4.122   6.653  12.746 1.00 . A A . 52 PRO HG3  1 1 
       11 12255 1 1 52 PRO N    N    1.118   7.199  11.518 1.00 . A A . 52 PRO N    1 1 
       11 12256 1 1 52 PRO O    O   -0.247   5.466  14.393 1.00 . A A . 52 PRO O    1 1 
       11 12257 1 1 53 ALA C    C   -2.900   7.731  14.082 1.00 . A A . 53 ALA C    1 1 
       11 12258 1 1 53 ALA CA   C   -1.522   7.921  14.713 1.00 . A A . 53 ALA CA   1 1 
       11 12259 1 1 53 ALA CB   C   -1.347   9.369  15.176 1.00 . A A . 53 ALA CB   1 1 
       11 12260 1 1 53 ALA H    H   -0.278   8.352  13.085 1.00 . A A . 53 ALA H    1 1 
       11 12261 1 1 53 ALA HA   H   -1.438   7.277  15.589 1.00 . A A . 53 ALA HA   1 1 
       11 12262 1 1 53 ALA HB1  H   -0.336   9.517  15.558 1.00 . A A . 53 ALA HB1  1 1 
       11 12263 1 1 53 ALA HB2  H   -1.521  10.050  14.343 1.00 . A A . 53 ALA HB2  1 1 
       11 12264 1 1 53 ALA HB3  H   -2.066   9.588  15.964 1.00 . A A . 53 ALA HB3  1 1 
       11 12265 1 1 53 ALA N    N   -0.496   7.598  13.740 1.00 . A A . 53 ALA N    1 1 
       11 12266 1 1 53 ALA O    O   -3.865   7.486  14.805 1.00 . A A . 53 ALA O    1 1 
       11 12267 1 1 54 GLU C    C   -4.527   6.572  11.386 1.00 . A A . 54 GLU C    1 1 
       11 12268 1 1 54 GLU CA   C   -4.260   7.930  12.040 1.00 . A A . 54 GLU CA   1 1 
       11 12269 1 1 54 GLU CB   C   -4.230   9.079  11.019 1.00 . A A . 54 GLU CB   1 1 
       11 12270 1 1 54 GLU CD   C   -6.192  10.685  11.324 1.00 . A A . 54 GLU CD   1 1 
       11 12271 1 1 54 GLU CG   C   -5.642   9.484  10.560 1.00 . A A . 54 GLU CG   1 1 
       11 12272 1 1 54 GLU H    H   -2.148   7.910  12.196 1.00 . A A . 54 GLU H    1 1 
       11 12273 1 1 54 GLU HA   H   -5.031   8.154  12.770 1.00 . A A . 54 GLU HA   1 1 
       11 12274 1 1 54 GLU HB2  H   -3.756   9.954  11.471 1.00 . A A . 54 GLU HB2  1 1 
       11 12275 1 1 54 GLU HB3  H   -3.634   8.782  10.158 1.00 . A A . 54 GLU HB3  1 1 
       11 12276 1 1 54 GLU HG2  H   -5.608   9.758   9.507 1.00 . A A . 54 GLU HG2  1 1 
       11 12277 1 1 54 GLU HG3  H   -6.338   8.653  10.673 1.00 . A A . 54 GLU HG3  1 1 
       11 12278 1 1 54 GLU N    N   -2.995   7.875  12.752 1.00 . A A . 54 GLU N    1 1 
       11 12279 1 1 54 GLU O    O   -5.570   5.955  11.592 1.00 . A A . 54 GLU O    1 1 
       11 12280 1 1 54 GLU OE1  O   -6.249  10.600  12.570 1.00 . A A . 54 GLU OE1  1 1 
       11 12281 1 1 54 GLU OE2  O   -6.553  11.669  10.642 1.00 . A A . 54 GLU OE2  1 1 
       11 12282 1 1 55 THR C    C   -2.373   3.968  10.973 1.00 . A A . 55 THR C    1 1 
       11 12283 1 1 55 THR CA   C   -3.413   4.726  10.167 1.00 . A A . 55 THR CA   1 1 
       11 12284 1 1 55 THR CB   C   -3.296   4.611   8.633 1.00 . A A . 55 THR CB   1 1 
       11 12285 1 1 55 THR CG2  C   -4.700   4.600   8.044 1.00 . A A . 55 THR CG2  1 1 
       11 12286 1 1 55 THR H    H   -2.687   6.643  10.595 1.00 . A A . 55 THR H    1 1 
       11 12287 1 1 55 THR HA   H   -4.334   4.205  10.432 1.00 . A A . 55 THR HA   1 1 
       11 12288 1 1 55 THR HB   H   -2.777   3.723   8.281 1.00 . A A . 55 THR HB   1 1 
       11 12289 1 1 55 THR HG1  H   -3.006   6.520   8.478 1.00 . A A . 55 THR HG1  1 1 
       11 12290 1 1 55 THR HG21 H   -4.627   4.591   6.958 1.00 . A A . 55 THR HG21 1 1 
       11 12291 1 1 55 THR HG22 H   -5.180   3.670   8.383 1.00 . A A . 55 THR HG22 1 1 
       11 12292 1 1 55 THR HG23 H   -5.273   5.465   8.373 1.00 . A A . 55 THR HG23 1 1 
       11 12293 1 1 55 THR N    N   -3.547   6.104  10.610 1.00 . A A . 55 THR N    1 1 
       11 12294 1 1 55 THR O    O   -1.863   4.447  11.978 1.00 . A A . 55 THR O    1 1 
       11 12295 1 1 55 THR OG1  O   -2.609   5.727   8.111 1.00 . A A . 55 THR OG1  1 1 
       11 12296 1 1 56 GLY C    C   -2.314   0.419  10.865 1.00 . A A . 56 GLY C    1 1 
       11 12297 1 1 56 GLY CA   C   -1.637   1.667  11.405 1.00 . A A . 56 GLY CA   1 1 
       11 12298 1 1 56 GLY H    H   -2.634   2.416   9.742 1.00 . A A . 56 GLY H    1 1 
       11 12299 1 1 56 GLY HA2  H   -0.552   1.604  11.342 1.00 . A A . 56 GLY HA2  1 1 
       11 12300 1 1 56 GLY HA3  H   -1.932   1.823  12.443 1.00 . A A . 56 GLY HA3  1 1 
       11 12301 1 1 56 GLY N    N   -2.151   2.722  10.567 1.00 . A A . 56 GLY N    1 1 
       11 12302 1 1 56 GLY O    O   -3.401   0.099  11.322 1.00 . A A . 56 GLY O    1 1 
       11 12303 1 1 57 THR C    C   -3.377  -1.505   8.443 1.00 . A A . 57 THR C    1 1 
       11 12304 1 1 57 THR CA   C   -1.953  -1.010   8.698 1.00 . A A . 57 THR CA   1 1 
       11 12305 1 1 57 THR CB   C   -1.005  -2.221   8.667 1.00 . A A . 57 THR CB   1 1 
       11 12306 1 1 57 THR CG2  C    0.468  -1.803   8.619 1.00 . A A . 57 THR CG2  1 1 
       11 12307 1 1 57 THR H    H   -0.885   0.360   9.652 1.00 . A A . 57 THR H    1 1 
       11 12308 1 1 57 THR HA   H   -1.691  -0.375   7.854 1.00 . A A . 57 THR HA   1 1 
       11 12309 1 1 57 THR HB   H   -1.224  -2.819   7.780 1.00 . A A . 57 THR HB   1 1 
       11 12310 1 1 57 THR HG1  H   -0.643  -3.778   9.795 1.00 . A A . 57 THR HG1  1 1 
       11 12311 1 1 57 THR HG21 H    1.093  -2.686   8.492 1.00 . A A . 57 THR HG21 1 1 
       11 12312 1 1 57 THR HG22 H    0.636  -1.127   7.781 1.00 . A A . 57 THR HG22 1 1 
       11 12313 1 1 57 THR HG23 H    0.755  -1.306   9.546 1.00 . A A . 57 THR HG23 1 1 
       11 12314 1 1 57 THR N    N   -1.643  -0.232   9.906 1.00 . A A . 57 THR N    1 1 
       11 12315 1 1 57 THR O    O   -3.697  -1.838   7.307 1.00 . A A . 57 THR O    1 1 
       11 12316 1 1 57 THR OG1  O   -1.213  -3.006   9.824 1.00 . A A . 57 THR OG1  1 1 
       11 12317 1 1 58 ALA C    C   -6.256  -1.084   8.028 1.00 . A A . 58 ALA C    1 1 
       11 12318 1 1 58 ALA CA   C   -5.678  -1.571   9.353 1.00 . A A . 58 ALA CA   1 1 
       11 12319 1 1 58 ALA CB   C   -6.223  -0.727  10.507 1.00 . A A . 58 ALA CB   1 1 
       11 12320 1 1 58 ALA H    H   -3.866  -1.311  10.365 1.00 . A A . 58 ALA H    1 1 
       11 12321 1 1 58 ALA HA   H   -5.988  -2.585   9.488 1.00 . A A . 58 ALA HA   1 1 
       11 12322 1 1 58 ALA HB1  H   -5.826   0.288  10.426 1.00 . A A . 58 ALA HB1  1 1 
       11 12323 1 1 58 ALA HB2  H   -7.313  -0.705  10.487 1.00 . A A . 58 ALA HB2  1 1 
       11 12324 1 1 58 ALA HB3  H   -5.882  -1.147  11.455 1.00 . A A . 58 ALA HB3  1 1 
       11 12325 1 1 58 ALA N    N   -4.239  -1.489   9.445 1.00 . A A . 58 ALA N    1 1 
       11 12326 1 1 58 ALA O    O   -6.890  -1.851   7.302 1.00 . A A . 58 ALA O    1 1 
       11 12327 1 1 59 ALA C    C   -6.229   0.258   5.291 1.00 . A A . 59 ALA C    1 1 
       11 12328 1 1 59 ALA CA   C   -6.799   0.780   6.601 1.00 . A A . 59 ALA CA   1 1 
       11 12329 1 1 59 ALA CB   C   -6.769   2.299   6.673 1.00 . A A . 59 ALA CB   1 1 
       11 12330 1 1 59 ALA H    H   -5.261   0.670   8.145 1.00 . A A . 59 ALA H    1 1 
       11 12331 1 1 59 ALA HA   H   -7.845   0.476   6.670 1.00 . A A . 59 ALA HA   1 1 
       11 12332 1 1 59 ALA HB1  H   -5.742   2.625   6.545 1.00 . A A . 59 ALA HB1  1 1 
       11 12333 1 1 59 ALA HB2  H   -7.386   2.717   5.877 1.00 . A A . 59 ALA HB2  1 1 
       11 12334 1 1 59 ALA HB3  H   -7.159   2.636   7.633 1.00 . A A . 59 ALA HB3  1 1 
       11 12335 1 1 59 ALA N    N   -6.052   0.194   7.713 1.00 . A A . 59 ALA N    1 1 
       11 12336 1 1 59 ALA O    O   -6.948  -0.101   4.361 1.00 . A A . 59 ALA O    1 1 
       11 12337 1 1 60 ILE C    C   -4.568  -1.747   3.868 1.00 . A A . 60 ILE C    1 1 
       11 12338 1 1 60 ILE CA   C   -4.075  -0.357   4.228 1.00 . A A . 60 ILE CA   1 1 
       11 12339 1 1 60 ILE CB   C   -2.617  -0.259   4.698 1.00 . A A . 60 ILE CB   1 1 
       11 12340 1 1 60 ILE CD1  C   -1.194   1.745   5.321 1.00 . A A . 60 ILE CD1  1 1 
       11 12341 1 1 60 ILE CG1  C   -2.117   1.119   4.270 1.00 . A A . 60 ILE CG1  1 1 
       11 12342 1 1 60 ILE CG2  C   -1.677  -1.344   4.170 1.00 . A A . 60 ILE CG2  1 1 
       11 12343 1 1 60 ILE H    H   -4.420   0.552   6.085 1.00 . A A . 60 ILE H    1 1 
       11 12344 1 1 60 ILE HA   H   -4.177   0.213   3.306 1.00 . A A . 60 ILE HA   1 1 
       11 12345 1 1 60 ILE HB   H   -2.581  -0.314   5.781 1.00 . A A . 60 ILE HB   1 1 
       11 12346 1 1 60 ILE HD11 H   -1.743   1.886   6.252 1.00 . A A . 60 ILE HD11 1 1 
       11 12347 1 1 60 ILE HD12 H   -0.333   1.102   5.504 1.00 . A A . 60 ILE HD12 1 1 
       11 12348 1 1 60 ILE HD13 H   -0.851   2.719   4.974 1.00 . A A . 60 ILE HD13 1 1 
       11 12349 1 1 60 ILE HG12 H   -1.621   0.970   3.317 1.00 . A A . 60 ILE HG12 1 1 
       11 12350 1 1 60 ILE HG13 H   -2.951   1.798   4.101 1.00 . A A . 60 ILE HG13 1 1 
       11 12351 1 1 60 ILE HG21 H   -0.661  -1.094   4.471 1.00 . A A . 60 ILE HG21 1 1 
       11 12352 1 1 60 ILE HG22 H   -1.939  -2.305   4.608 1.00 . A A . 60 ILE HG22 1 1 
       11 12353 1 1 60 ILE HG23 H   -1.734  -1.402   3.084 1.00 . A A . 60 ILE HG23 1 1 
       11 12354 1 1 60 ILE N    N   -4.899   0.231   5.259 1.00 . A A . 60 ILE N    1 1 
       11 12355 1 1 60 ILE O    O   -4.949  -1.936   2.724 1.00 . A A . 60 ILE O    1 1 
       11 12356 1 1 61 GLN C    C   -6.513  -3.975   3.918 1.00 . A A . 61 GLN C    1 1 
       11 12357 1 1 61 GLN CA   C   -5.087  -4.038   4.492 1.00 . A A . 61 GLN CA   1 1 
       11 12358 1 1 61 GLN CB   C   -5.007  -4.953   5.725 1.00 . A A . 61 GLN CB   1 1 
       11 12359 1 1 61 GLN CD   C   -2.804  -6.080   6.353 1.00 . A A . 61 GLN CD   1 1 
       11 12360 1 1 61 GLN CG   C   -4.097  -6.183   5.548 1.00 . A A . 61 GLN CG   1 1 
       11 12361 1 1 61 GLN H    H   -4.346  -2.464   5.752 1.00 . A A . 61 GLN H    1 1 
       11 12362 1 1 61 GLN HA   H   -4.427  -4.437   3.725 1.00 . A A . 61 GLN HA   1 1 
       11 12363 1 1 61 GLN HB2  H   -4.686  -4.378   6.590 1.00 . A A . 61 GLN HB2  1 1 
       11 12364 1 1 61 GLN HB3  H   -6.010  -5.326   5.920 1.00 . A A . 61 GLN HB3  1 1 
       11 12365 1 1 61 GLN HE21 H   -2.344  -4.274   5.543 1.00 . A A . 61 GLN HE21 1 1 
       11 12366 1 1 61 GLN HE22 H   -1.203  -4.931   6.714 1.00 . A A . 61 GLN HE22 1 1 
       11 12367 1 1 61 GLN HG2  H   -4.637  -7.060   5.910 1.00 . A A . 61 GLN HG2  1 1 
       11 12368 1 1 61 GLN HG3  H   -3.855  -6.367   4.501 1.00 . A A . 61 GLN HG3  1 1 
       11 12369 1 1 61 GLN N    N   -4.610  -2.697   4.802 1.00 . A A . 61 GLN N    1 1 
       11 12370 1 1 61 GLN NE2  N   -2.053  -4.998   6.181 1.00 . A A . 61 GLN NE2  1 1 
       11 12371 1 1 61 GLN O    O   -6.793  -4.585   2.889 1.00 . A A . 61 GLN O    1 1 
       11 12372 1 1 61 GLN OE1  O   -2.479  -6.963   7.139 1.00 . A A . 61 GLN OE1  1 1 
       11 12373 1 1 62 GLU C    C   -8.848  -2.649   2.623 1.00 . A A . 62 GLU C    1 1 
       11 12374 1 1 62 GLU CA   C   -8.778  -3.054   4.101 1.00 . A A . 62 GLU CA   1 1 
       11 12375 1 1 62 GLU CB   C   -9.522  -2.041   4.997 1.00 . A A . 62 GLU CB   1 1 
       11 12376 1 1 62 GLU CD   C  -11.759  -3.193   4.834 1.00 . A A . 62 GLU CD   1 1 
       11 12377 1 1 62 GLU CG   C  -10.665  -2.710   5.769 1.00 . A A . 62 GLU CG   1 1 
       11 12378 1 1 62 GLU H    H   -7.121  -2.741   5.418 1.00 . A A . 62 GLU H    1 1 
       11 12379 1 1 62 GLU HA   H   -9.246  -4.032   4.181 1.00 . A A . 62 GLU HA   1 1 
       11 12380 1 1 62 GLU HB2  H   -8.840  -1.584   5.715 1.00 . A A . 62 GLU HB2  1 1 
       11 12381 1 1 62 GLU HB3  H   -9.949  -1.240   4.390 1.00 . A A . 62 GLU HB3  1 1 
       11 12382 1 1 62 GLU HG2  H  -10.280  -3.550   6.347 1.00 . A A . 62 GLU HG2  1 1 
       11 12383 1 1 62 GLU HG3  H  -11.102  -1.986   6.457 1.00 . A A . 62 GLU HG3  1 1 
       11 12384 1 1 62 GLU N    N   -7.402  -3.210   4.561 1.00 . A A . 62 GLU N    1 1 
       11 12385 1 1 62 GLU O    O   -9.512  -3.290   1.804 1.00 . A A . 62 GLU O    1 1 
       11 12386 1 1 62 GLU OE1  O  -12.555  -2.354   4.353 1.00 . A A . 62 GLU OE1  1 1 
       11 12387 1 1 62 GLU OE2  O  -11.830  -4.411   4.559 1.00 . A A . 62 GLU OE2  1 1 
       11 12388 1 1 63 LYS C    C   -7.408  -1.971  -0.020 1.00 . A A . 63 LYS C    1 1 
       11 12389 1 1 63 LYS CA   C   -8.180  -1.052   0.920 1.00 . A A . 63 LYS CA   1 1 
       11 12390 1 1 63 LYS CB   C   -7.626   0.368   0.922 1.00 . A A . 63 LYS CB   1 1 
       11 12391 1 1 63 LYS CD   C   -9.688   1.835   0.187 1.00 . A A . 63 LYS CD   1 1 
       11 12392 1 1 63 LYS CE   C  -10.831   0.828  -0.013 1.00 . A A . 63 LYS CE   1 1 
       11 12393 1 1 63 LYS CG   C   -8.663   1.452   1.269 1.00 . A A . 63 LYS CG   1 1 
       11 12394 1 1 63 LYS H    H   -7.612  -1.048   2.937 1.00 . A A . 63 LYS H    1 1 
       11 12395 1 1 63 LYS HA   H   -9.203  -1.041   0.570 1.00 . A A . 63 LYS HA   1 1 
       11 12396 1 1 63 LYS HB2  H   -6.804   0.416   1.636 1.00 . A A . 63 LYS HB2  1 1 
       11 12397 1 1 63 LYS HB3  H   -7.192   0.552  -0.045 1.00 . A A . 63 LYS HB3  1 1 
       11 12398 1 1 63 LYS HD2  H  -10.112   2.789   0.510 1.00 . A A . 63 LYS HD2  1 1 
       11 12399 1 1 63 LYS HD3  H   -9.165   2.006  -0.758 1.00 . A A . 63 LYS HD3  1 1 
       11 12400 1 1 63 LYS HE2  H  -10.514   0.075  -0.736 1.00 . A A . 63 LYS HE2  1 1 
       11 12401 1 1 63 LYS HE3  H  -11.068   0.343   0.938 1.00 . A A . 63 LYS HE3  1 1 
       11 12402 1 1 63 LYS HG2  H   -9.155   1.201   2.211 1.00 . A A . 63 LYS HG2  1 1 
       11 12403 1 1 63 LYS HG3  H   -8.097   2.367   1.417 1.00 . A A . 63 LYS HG3  1 1 
       11 12404 1 1 63 LYS HZ1  H  -12.407   2.141   0.142 1.00 . A A . 63 LYS HZ1  1 1 
       11 12405 1 1 63 LYS HZ2  H  -11.871   1.935  -1.404 1.00 . A A . 63 LYS HZ2  1 1 
       11 12406 1 1 63 LYS HZ3  H  -12.771   0.767  -0.678 1.00 . A A . 63 LYS HZ3  1 1 
       11 12407 1 1 63 LYS N    N   -8.176  -1.554   2.268 1.00 . A A . 63 LYS N    1 1 
       11 12408 1 1 63 LYS NZ   N  -12.059   1.468  -0.527 1.00 . A A . 63 LYS NZ   1 1 
       11 12409 1 1 63 LYS O    O   -7.842  -2.152  -1.150 1.00 . A A . 63 LYS O    1 1 
       11 12410 1 1 64 ILE C    C   -6.481  -4.599  -0.829 1.00 . A A . 64 ILE C    1 1 
       11 12411 1 1 64 ILE CA   C   -5.510  -3.520  -0.312 1.00 . A A . 64 ILE CA   1 1 
       11 12412 1 1 64 ILE CB   C   -4.425  -4.081   0.618 1.00 . A A . 64 ILE CB   1 1 
       11 12413 1 1 64 ILE CD1  C   -2.270  -3.429  -0.614 1.00 . A A . 64 ILE CD1  1 1 
       11 12414 1 1 64 ILE CG1  C   -3.160  -3.212   0.607 1.00 . A A . 64 ILE CG1  1 1 
       11 12415 1 1 64 ILE CG2  C   -4.087  -5.542   0.378 1.00 . A A . 64 ILE CG2  1 1 
       11 12416 1 1 64 ILE H    H   -6.010  -2.436   1.389 1.00 . A A . 64 ILE H    1 1 
       11 12417 1 1 64 ILE HA   H   -4.973  -2.961  -1.080 1.00 . A A . 64 ILE HA   1 1 
       11 12418 1 1 64 ILE HB   H   -4.805  -4.072   1.628 1.00 . A A . 64 ILE HB   1 1 
       11 12419 1 1 64 ILE HD11 H   -1.932  -4.462  -0.645 1.00 . A A . 64 ILE HD11 1 1 
       11 12420 1 1 64 ILE HD12 H   -2.808  -3.194  -1.528 1.00 . A A . 64 ILE HD12 1 1 
       11 12421 1 1 64 ILE HD13 H   -1.403  -2.776  -0.524 1.00 . A A . 64 ILE HD13 1 1 
       11 12422 1 1 64 ILE HG12 H   -3.432  -2.162   0.661 1.00 . A A . 64 ILE HG12 1 1 
       11 12423 1 1 64 ILE HG13 H   -2.575  -3.447   1.488 1.00 . A A . 64 ILE HG13 1 1 
       11 12424 1 1 64 ILE HG21 H   -4.937  -6.151   0.675 1.00 . A A . 64 ILE HG21 1 1 
       11 12425 1 1 64 ILE HG22 H   -3.848  -5.696  -0.669 1.00 . A A . 64 ILE HG22 1 1 
       11 12426 1 1 64 ILE HG23 H   -3.246  -5.801   1.010 1.00 . A A . 64 ILE HG23 1 1 
       11 12427 1 1 64 ILE N    N   -6.293  -2.553   0.428 1.00 . A A . 64 ILE N    1 1 
       11 12428 1 1 64 ILE O    O   -6.573  -4.852  -2.031 1.00 . A A . 64 ILE O    1 1 
       11 12429 1 1 65 GLU C    C   -9.301  -5.665  -1.138 1.00 . A A . 65 GLU C    1 1 
       11 12430 1 1 65 GLU CA   C   -8.254  -6.198  -0.162 1.00 . A A . 65 GLU CA   1 1 
       11 12431 1 1 65 GLU CB   C   -8.908  -6.642   1.155 1.00 . A A . 65 GLU CB   1 1 
       11 12432 1 1 65 GLU CD   C   -7.995  -8.977   1.579 1.00 . A A . 65 GLU CD   1 1 
       11 12433 1 1 65 GLU CG   C   -7.979  -7.515   2.009 1.00 . A A . 65 GLU CG   1 1 
       11 12434 1 1 65 GLU H    H   -7.100  -4.929   1.079 1.00 . A A . 65 GLU H    1 1 
       11 12435 1 1 65 GLU HA   H   -7.769  -7.062  -0.621 1.00 . A A . 65 GLU HA   1 1 
       11 12436 1 1 65 GLU HB2  H   -9.200  -5.769   1.737 1.00 . A A . 65 GLU HB2  1 1 
       11 12437 1 1 65 GLU HB3  H   -9.805  -7.220   0.938 1.00 . A A . 65 GLU HB3  1 1 
       11 12438 1 1 65 GLU HG2  H   -6.963  -7.134   1.961 1.00 . A A . 65 GLU HG2  1 1 
       11 12439 1 1 65 GLU HG3  H   -8.316  -7.479   3.045 1.00 . A A . 65 GLU HG3  1 1 
       11 12440 1 1 65 GLU N    N   -7.247  -5.182   0.106 1.00 . A A . 65 GLU N    1 1 
       11 12441 1 1 65 GLU O    O   -9.495  -6.244  -2.204 1.00 . A A . 65 GLU O    1 1 
       11 12442 1 1 65 GLU OE1  O   -9.108  -9.547   1.573 1.00 . A A . 65 GLU OE1  1 1 
       11 12443 1 1 65 GLU OE2  O   -6.901  -9.498   1.280 1.00 . A A . 65 GLU OE2  1 1 
       11 12444 1 1 66 LYS C    C  -10.544  -3.753  -3.083 1.00 . A A . 66 LYS C    1 1 
       11 12445 1 1 66 LYS CA   C  -11.036  -4.014  -1.654 1.00 . A A . 66 LYS CA   1 1 
       11 12446 1 1 66 LYS CB   C  -11.630  -2.733  -1.046 1.00 . A A . 66 LYS CB   1 1 
       11 12447 1 1 66 LYS CD   C  -12.698  -3.668   1.074 1.00 . A A . 66 LYS CD   1 1 
       11 12448 1 1 66 LYS CE   C  -14.047  -4.039   1.706 1.00 . A A . 66 LYS CE   1 1 
       11 12449 1 1 66 LYS CG   C  -12.934  -2.990  -0.280 1.00 . A A . 66 LYS CG   1 1 
       11 12450 1 1 66 LYS H    H   -9.770  -4.118   0.093 1.00 . A A . 66 LYS H    1 1 
       11 12451 1 1 66 LYS HA   H  -11.822  -4.766  -1.735 1.00 . A A . 66 LYS HA   1 1 
       11 12452 1 1 66 LYS HB2  H  -10.902  -2.246  -0.401 1.00 . A A . 66 LYS HB2  1 1 
       11 12453 1 1 66 LYS HB3  H  -11.875  -2.046  -1.859 1.00 . A A . 66 LYS HB3  1 1 
       11 12454 1 1 66 LYS HD2  H  -12.096  -4.570   0.951 1.00 . A A . 66 LYS HD2  1 1 
       11 12455 1 1 66 LYS HD3  H  -12.151  -2.977   1.720 1.00 . A A . 66 LYS HD3  1 1 
       11 12456 1 1 66 LYS HE2  H  -14.774  -3.246   1.524 1.00 . A A . 66 LYS HE2  1 1 
       11 12457 1 1 66 LYS HE3  H  -14.414  -4.962   1.252 1.00 . A A . 66 LYS HE3  1 1 
       11 12458 1 1 66 LYS HG2  H  -13.421  -2.031  -0.102 1.00 . A A . 66 LYS HG2  1 1 
       11 12459 1 1 66 LYS HG3  H  -13.599  -3.597  -0.898 1.00 . A A . 66 LYS HG3  1 1 
       11 12460 1 1 66 LYS HZ1  H  -13.720  -3.306   3.599 1.00 . A A . 66 LYS HZ1  1 1 
       11 12461 1 1 66 LYS HZ2  H  -14.762  -4.593   3.593 1.00 . A A . 66 LYS HZ2  1 1 
       11 12462 1 1 66 LYS HZ3  H  -13.113  -4.742   3.455 1.00 . A A . 66 LYS HZ3  1 1 
       11 12463 1 1 66 LYS N    N   -9.981  -4.563  -0.798 1.00 . A A . 66 LYS N    1 1 
       11 12464 1 1 66 LYS NZ   N  -13.937  -4.207   3.166 1.00 . A A . 66 LYS NZ   1 1 
       11 12465 1 1 66 LYS O    O  -11.277  -3.975  -4.044 1.00 . A A . 66 LYS O    1 1 
       11 12466 1 1 67 LEU C    C   -8.310  -4.273  -5.246 1.00 . A A . 67 LEU C    1 1 
       11 12467 1 1 67 LEU CA   C   -8.684  -2.982  -4.504 1.00 . A A . 67 LEU CA   1 1 
       11 12468 1 1 67 LEU CB   C   -7.487  -2.046  -4.299 1.00 . A A . 67 LEU CB   1 1 
       11 12469 1 1 67 LEU CD1  C   -6.769   0.120  -3.224 1.00 . A A . 67 LEU CD1  1 1 
       11 12470 1 1 67 LEU CD2  C   -8.481   0.185  -5.019 1.00 . A A . 67 LEU CD2  1 1 
       11 12471 1 1 67 LEU CG   C   -7.938  -0.643  -3.846 1.00 . A A . 67 LEU CG   1 1 
       11 12472 1 1 67 LEU H    H   -8.766  -3.085  -2.388 1.00 . A A . 67 LEU H    1 1 
       11 12473 1 1 67 LEU HA   H   -9.399  -2.462  -5.138 1.00 . A A . 67 LEU HA   1 1 
       11 12474 1 1 67 LEU HB2  H   -6.823  -2.496  -3.560 1.00 . A A . 67 LEU HB2  1 1 
       11 12475 1 1 67 LEU HB3  H   -6.940  -1.955  -5.231 1.00 . A A . 67 LEU HB3  1 1 
       11 12476 1 1 67 LEU HD11 H   -6.125   0.478  -4.019 1.00 . A A . 67 LEU HD11 1 1 
       11 12477 1 1 67 LEU HD12 H   -7.144   0.973  -2.660 1.00 . A A . 67 LEU HD12 1 1 
       11 12478 1 1 67 LEU HD13 H   -6.195  -0.523  -2.557 1.00 . A A . 67 LEU HD13 1 1 
       11 12479 1 1 67 LEU HD21 H   -7.738   0.241  -5.816 1.00 . A A . 67 LEU HD21 1 1 
       11 12480 1 1 67 LEU HD22 H   -9.394  -0.256  -5.417 1.00 . A A . 67 LEU HD22 1 1 
       11 12481 1 1 67 LEU HD23 H   -8.706   1.196  -4.679 1.00 . A A . 67 LEU HD23 1 1 
       11 12482 1 1 67 LEU HG   H   -8.716  -0.727  -3.088 1.00 . A A . 67 LEU HG   1 1 
       11 12483 1 1 67 LEU N    N   -9.318  -3.251  -3.222 1.00 . A A . 67 LEU N    1 1 
       11 12484 1 1 67 LEU O    O   -8.057  -4.232  -6.447 1.00 . A A . 67 LEU O    1 1 
       11 12485 1 1 68 GLY C    C   -6.594  -7.134  -5.107 1.00 . A A . 68 GLY C    1 1 
       11 12486 1 1 68 GLY CA   C   -8.063  -6.728  -5.131 1.00 . A A . 68 GLY CA   1 1 
       11 12487 1 1 68 GLY H    H   -8.484  -5.391  -3.555 1.00 . A A . 68 GLY H    1 1 
       11 12488 1 1 68 GLY HA2  H   -8.628  -7.454  -4.545 1.00 . A A . 68 GLY HA2  1 1 
       11 12489 1 1 68 GLY HA3  H   -8.433  -6.754  -6.156 1.00 . A A . 68 GLY HA3  1 1 
       11 12490 1 1 68 GLY N    N   -8.265  -5.411  -4.545 1.00 . A A . 68 GLY N    1 1 
       11 12491 1 1 68 GLY O    O   -6.132  -7.818  -6.018 1.00 . A A . 68 GLY O    1 1 
       11 12492 1 1 69 TYR C    C   -4.300  -7.701  -2.483 1.00 . A A . 69 TYR C    1 1 
       11 12493 1 1 69 TYR CA   C   -4.459  -7.055  -3.856 1.00 . A A . 69 TYR CA   1 1 
       11 12494 1 1 69 TYR CB   C   -3.612  -5.776  -3.968 1.00 . A A . 69 TYR CB   1 1 
       11 12495 1 1 69 TYR CD1  C   -3.568  -5.702  -6.498 1.00 . A A . 69 TYR CD1  1 1 
       11 12496 1 1 69 TYR CD2  C   -1.465  -5.552  -5.284 1.00 . A A . 69 TYR CD2  1 1 
       11 12497 1 1 69 TYR CE1  C   -2.872  -5.641  -7.714 1.00 . A A . 69 TYR CE1  1 1 
       11 12498 1 1 69 TYR CE2  C   -0.774  -5.454  -6.503 1.00 . A A . 69 TYR CE2  1 1 
       11 12499 1 1 69 TYR CG   C   -2.867  -5.662  -5.279 1.00 . A A . 69 TYR CG   1 1 
       11 12500 1 1 69 TYR CZ   C   -1.474  -5.543  -7.718 1.00 . A A . 69 TYR CZ   1 1 
       11 12501 1 1 69 TYR H    H   -6.306  -6.185  -3.328 1.00 . A A . 69 TYR H    1 1 
       11 12502 1 1 69 TYR HA   H   -4.115  -7.784  -4.593 1.00 . A A . 69 TYR HA   1 1 
       11 12503 1 1 69 TYR HB2  H   -4.247  -4.896  -3.849 1.00 . A A . 69 TYR HB2  1 1 
       11 12504 1 1 69 TYR HB3  H   -2.886  -5.750  -3.155 1.00 . A A . 69 TYR HB3  1 1 
       11 12505 1 1 69 TYR HD1  H   -4.645  -5.752  -6.510 1.00 . A A . 69 TYR HD1  1 1 
       11 12506 1 1 69 TYR HD2  H   -0.918  -5.502  -4.355 1.00 . A A . 69 TYR HD2  1 1 
       11 12507 1 1 69 TYR HE1  H   -3.421  -5.675  -8.642 1.00 . A A . 69 TYR HE1  1 1 
       11 12508 1 1 69 TYR HE2  H    0.293  -5.310  -6.484 1.00 . A A . 69 TYR HE2  1 1 
       11 12509 1 1 69 TYR HH   H    0.148  -5.545  -8.797 1.00 . A A . 69 TYR HH   1 1 
       11 12510 1 1 69 TYR N    N   -5.860  -6.719  -4.070 1.00 . A A . 69 TYR N    1 1 
       11 12511 1 1 69 TYR O    O   -5.225  -7.668  -1.676 1.00 . A A . 69 TYR O    1 1 
       11 12512 1 1 69 TYR OH   O   -0.805  -5.549  -8.905 1.00 . A A . 69 TYR OH   1 1 
       11 12513 1 1 70 HIS C    C   -1.337  -8.298  -0.584 1.00 . A A . 70 HIS C    1 1 
       11 12514 1 1 70 HIS CA   C   -2.751  -8.780  -0.903 1.00 . A A . 70 HIS CA   1 1 
       11 12515 1 1 70 HIS CB   C   -2.855 -10.311  -0.919 1.00 . A A . 70 HIS CB   1 1 
       11 12516 1 1 70 HIS CD2  C   -3.270 -12.226   0.730 1.00 . A A . 70 HIS CD2  1 1 
       11 12517 1 1 70 HIS CE1  C   -2.315 -11.439   2.538 1.00 . A A . 70 HIS CE1  1 1 
       11 12518 1 1 70 HIS CG   C   -2.764 -10.986   0.433 1.00 . A A . 70 HIS CG   1 1 
       11 12519 1 1 70 HIS H    H   -2.391  -8.266  -2.919 1.00 . A A . 70 HIS H    1 1 
       11 12520 1 1 70 HIS HA   H   -3.443  -8.405  -0.146 1.00 . A A . 70 HIS HA   1 1 
       11 12521 1 1 70 HIS HB2  H   -3.829 -10.572  -1.336 1.00 . A A . 70 HIS HB2  1 1 
       11 12522 1 1 70 HIS HB3  H   -2.086 -10.723  -1.572 1.00 . A A . 70 HIS HB3  1 1 
       11 12523 1 1 70 HIS HD1  H   -1.671  -9.636   1.719 1.00 . A A . 70 HIS HD1  1 1 
       11 12524 1 1 70 HIS HD2  H   -3.794 -12.879   0.047 1.00 . A A . 70 HIS HD2  1 1 
       11 12525 1 1 70 HIS HE1  H   -1.942 -11.341   3.546 1.00 . A A . 70 HIS HE1  1 1 
       11 12526 1 1 70 HIS N    N   -3.114  -8.258  -2.211 1.00 . A A . 70 HIS N    1 1 
       11 12527 1 1 70 HIS ND1  N   -2.168 -10.508   1.582 1.00 . A A . 70 HIS ND1  1 1 
       11 12528 1 1 70 HIS NE2  N   -2.971 -12.509   2.066 1.00 . A A . 70 HIS NE2  1 1 
       11 12529 1 1 70 HIS O    O   -0.398  -8.587  -1.323 1.00 . A A . 70 HIS O    1 1 
       11 12530 1 1 71 VAL C    C    0.549  -8.232   2.041 1.00 . A A . 71 VAL C    1 1 
       11 12531 1 1 71 VAL CA   C    0.098  -7.146   1.060 1.00 . A A . 71 VAL CA   1 1 
       11 12532 1 1 71 VAL CB   C   -0.042  -5.757   1.712 1.00 . A A . 71 VAL CB   1 1 
       11 12533 1 1 71 VAL CG1  C   -0.873  -5.757   3.004 1.00 . A A . 71 VAL CG1  1 1 
       11 12534 1 1 71 VAL CG2  C    1.325  -5.143   2.000 1.00 . A A . 71 VAL CG2  1 1 
       11 12535 1 1 71 VAL H    H   -2.003  -7.369   1.079 1.00 . A A . 71 VAL H    1 1 
       11 12536 1 1 71 VAL HA   H    0.822  -7.070   0.247 1.00 . A A . 71 VAL HA   1 1 
       11 12537 1 1 71 VAL HB   H   -0.533  -5.100   0.996 1.00 . A A . 71 VAL HB   1 1 
       11 12538 1 1 71 VAL HG11 H   -0.349  -6.297   3.793 1.00 . A A . 71 VAL HG11 1 1 
       11 12539 1 1 71 VAL HG12 H   -1.027  -4.728   3.329 1.00 . A A . 71 VAL HG12 1 1 
       11 12540 1 1 71 VAL HG13 H   -1.843  -6.220   2.841 1.00 . A A . 71 VAL HG13 1 1 
       11 12541 1 1 71 VAL HG21 H    1.865  -5.774   2.703 1.00 . A A . 71 VAL HG21 1 1 
       11 12542 1 1 71 VAL HG22 H    1.890  -5.058   1.073 1.00 . A A . 71 VAL HG22 1 1 
       11 12543 1 1 71 VAL HG23 H    1.204  -4.147   2.427 1.00 . A A . 71 VAL HG23 1 1 
       11 12544 1 1 71 VAL N    N   -1.190  -7.553   0.514 1.00 . A A . 71 VAL N    1 1 
       11 12545 1 1 71 VAL O    O   -0.306  -8.831   2.694 1.00 . A A . 71 VAL O    1 1 
       11 12546 1 1 72 VAL C    C    3.409  -8.796   3.978 1.00 . A A . 72 VAL C    1 1 
       11 12547 1 1 72 VAL CA   C    2.408  -9.492   3.061 1.00 . A A . 72 VAL CA   1 1 
       11 12548 1 1 72 VAL CB   C    3.021 -10.682   2.322 1.00 . A A . 72 VAL CB   1 1 
       11 12549 1 1 72 VAL CG1  C    3.551 -11.749   3.290 1.00 . A A . 72 VAL CG1  1 1 
       11 12550 1 1 72 VAL CG2  C    1.994 -11.335   1.386 1.00 . A A . 72 VAL CG2  1 1 
       11 12551 1 1 72 VAL H    H    2.509  -7.949   1.605 1.00 . A A . 72 VAL H    1 1 
       11 12552 1 1 72 VAL HA   H    1.622  -9.916   3.672 1.00 . A A . 72 VAL HA   1 1 
       11 12553 1 1 72 VAL HB   H    3.854 -10.298   1.752 1.00 . A A . 72 VAL HB   1 1 
       11 12554 1 1 72 VAL HG11 H    4.363 -11.350   3.898 1.00 . A A . 72 VAL HG11 1 1 
       11 12555 1 1 72 VAL HG12 H    2.751 -12.099   3.944 1.00 . A A . 72 VAL HG12 1 1 
       11 12556 1 1 72 VAL HG13 H    3.942 -12.597   2.726 1.00 . A A . 72 VAL HG13 1 1 
       11 12557 1 1 72 VAL HG21 H    1.686 -10.636   0.608 1.00 . A A . 72 VAL HG21 1 1 
       11 12558 1 1 72 VAL HG22 H    2.437 -12.210   0.910 1.00 . A A . 72 VAL HG22 1 1 
       11 12559 1 1 72 VAL HG23 H    1.118 -11.649   1.954 1.00 . A A . 72 VAL HG23 1 1 
       11 12560 1 1 72 VAL N    N    1.851  -8.510   2.136 1.00 . A A . 72 VAL N    1 1 
       11 12561 1 1 72 VAL O    O    4.144  -7.901   3.559 1.00 . A A . 72 VAL O    1 1 
       11 12562 1 1 73 ILE C    C    5.259  -9.390   6.812 1.00 . A A . 73 ILE C    1 1 
       11 12563 1 1 73 ILE CA   C    4.096  -8.522   6.334 1.00 . A A . 73 ILE CA   1 1 
       11 12564 1 1 73 ILE CB   C    3.115  -8.177   7.469 1.00 . A A . 73 ILE CB   1 1 
       11 12565 1 1 73 ILE CD1  C    2.052  -6.190   6.172 1.00 . A A . 73 ILE CD1  1 1 
       11 12566 1 1 73 ILE CG1  C    1.836  -7.487   6.958 1.00 . A A . 73 ILE CG1  1 1 
       11 12567 1 1 73 ILE CG2  C    3.808  -7.295   8.520 1.00 . A A . 73 ILE CG2  1 1 
       11 12568 1 1 73 ILE H    H    2.850 -10.013   5.461 1.00 . A A . 73 ILE H    1 1 
       11 12569 1 1 73 ILE HA   H    4.486  -7.566   5.990 1.00 . A A . 73 ILE HA   1 1 
       11 12570 1 1 73 ILE HB   H    2.796  -9.103   7.958 1.00 . A A . 73 ILE HB   1 1 
       11 12571 1 1 73 ILE HD11 H    2.590  -5.462   6.775 1.00 . A A . 73 ILE HD11 1 1 
       11 12572 1 1 73 ILE HD12 H    2.599  -6.384   5.255 1.00 . A A . 73 ILE HD12 1 1 
       11 12573 1 1 73 ILE HD13 H    1.079  -5.774   5.914 1.00 . A A . 73 ILE HD13 1 1 
       11 12574 1 1 73 ILE HG12 H    1.258  -8.182   6.344 1.00 . A A . 73 ILE HG12 1 1 
       11 12575 1 1 73 ILE HG13 H    1.242  -7.248   7.833 1.00 . A A . 73 ILE HG13 1 1 
       11 12576 1 1 73 ILE HG21 H    4.227  -6.406   8.054 1.00 . A A . 73 ILE HG21 1 1 
       11 12577 1 1 73 ILE HG22 H    3.094  -6.999   9.286 1.00 . A A . 73 ILE HG22 1 1 
       11 12578 1 1 73 ILE HG23 H    4.617  -7.840   9.002 1.00 . A A . 73 ILE HG23 1 1 
       11 12579 1 1 73 ILE N    N    3.401  -9.197   5.248 1.00 . A A . 73 ILE N    1 1 
       11 12580 1 1 73 ILE O    O    5.191 -10.008   7.870 1.00 . A A . 73 ILE O    1 1 
       11 12581 1 1 74 GLU C    C    8.369  -9.552   7.530 1.00 . A A . 74 GLU C    1 1 
       11 12582 1 1 74 GLU CA   C    7.553 -10.140   6.372 1.00 . A A . 74 GLU CA   1 1 
       11 12583 1 1 74 GLU CB   C    8.392 -10.303   5.103 1.00 . A A . 74 GLU CB   1 1 
       11 12584 1 1 74 GLU CD   C    8.211 -12.805   4.790 1.00 . A A . 74 GLU CD   1 1 
       11 12585 1 1 74 GLU CG   C    7.882 -11.437   4.203 1.00 . A A . 74 GLU CG   1 1 
       11 12586 1 1 74 GLU H    H    6.343  -8.973   5.149 1.00 . A A . 74 GLU H    1 1 
       11 12587 1 1 74 GLU HA   H    7.222 -11.099   6.703 1.00 . A A . 74 GLU HA   1 1 
       11 12588 1 1 74 GLU HB2  H    8.421  -9.365   4.553 1.00 . A A . 74 GLU HB2  1 1 
       11 12589 1 1 74 GLU HB3  H    9.403 -10.552   5.404 1.00 . A A . 74 GLU HB3  1 1 
       11 12590 1 1 74 GLU HG2  H    6.809 -11.355   4.045 1.00 . A A . 74 GLU HG2  1 1 
       11 12591 1 1 74 GLU HG3  H    8.388 -11.386   3.241 1.00 . A A . 74 GLU HG3  1 1 
       11 12592 1 1 74 GLU N    N    6.351  -9.401   6.049 1.00 . A A . 74 GLU N    1 1 
       11 12593 1 1 74 GLU O    O    9.374 -10.128   7.936 1.00 . A A . 74 GLU O    1 1 
       11 12594 1 1 74 GLU OE1  O    9.372 -13.229   4.609 1.00 . A A . 74 GLU OE1  1 1 
       11 12595 1 1 74 GLU OE2  O    7.301 -13.391   5.413 1.00 . A A . 74 GLU OE2  1 1 
       11 12596 1 1 75 GLY C    C    9.969  -7.143   8.531 1.00 . A A . 75 GLY C    1 1 
       11 12597 1 1 75 GLY CA   C    8.646  -7.667   9.090 1.00 . A A . 75 GLY CA   1 1 
       11 12598 1 1 75 GLY H    H    7.062  -8.076   7.695 1.00 . A A . 75 GLY H    1 1 
       11 12599 1 1 75 GLY HA2  H    8.030  -6.836   9.430 1.00 . A A . 75 GLY HA2  1 1 
       11 12600 1 1 75 GLY HA3  H    8.846  -8.326   9.936 1.00 . A A . 75 GLY HA3  1 1 
       11 12601 1 1 75 GLY N    N    7.937  -8.407   8.055 1.00 . A A . 75 GLY N    1 1 
       11 12602 1 1 75 GLY O    O   11.001  -7.793   8.669 1.00 . A A . 75 GLY O    1 1 
       11 12603 1 1 76 ARG C    C   12.234  -5.178   8.116 1.00 . A A . 76 ARG C    1 1 
       11 12604 1 1 76 ARG CA   C   11.076  -5.450   7.158 1.00 . A A . 76 ARG CA   1 1 
       11 12605 1 1 76 ARG CB   C   10.704  -4.172   6.385 1.00 . A A . 76 ARG CB   1 1 
       11 12606 1 1 76 ARG CD   C   12.162  -4.526   4.333 1.00 . A A . 76 ARG CD   1 1 
       11 12607 1 1 76 ARG CG   C   11.875  -3.630   5.546 1.00 . A A . 76 ARG CG   1 1 
       11 12608 1 1 76 ARG CZ   C   14.601  -5.037   4.221 1.00 . A A . 76 ARG CZ   1 1 
       11 12609 1 1 76 ARG H    H    9.052  -5.478   7.811 1.00 . A A . 76 ARG H    1 1 
       11 12610 1 1 76 ARG HA   H   11.392  -6.230   6.469 1.00 . A A . 76 ARG HA   1 1 
       11 12611 1 1 76 ARG HB2  H    9.850  -4.367   5.735 1.00 . A A . 76 ARG HB2  1 1 
       11 12612 1 1 76 ARG HB3  H   10.421  -3.409   7.113 1.00 . A A . 76 ARG HB3  1 1 
       11 12613 1 1 76 ARG HD2  H   12.027  -5.581   4.567 1.00 . A A . 76 ARG HD2  1 1 
       11 12614 1 1 76 ARG HD3  H   11.441  -4.283   3.550 1.00 . A A . 76 ARG HD3  1 1 
       11 12615 1 1 76 ARG HE   H   13.600  -3.761   2.988 1.00 . A A . 76 ARG HE   1 1 
       11 12616 1 1 76 ARG HG2  H   11.629  -2.630   5.189 1.00 . A A . 76 ARG HG2  1 1 
       11 12617 1 1 76 ARG HG3  H   12.762  -3.526   6.170 1.00 . A A . 76 ARG HG3  1 1 
       11 12618 1 1 76 ARG HH11 H   13.888  -5.533   6.101 1.00 . A A . 76 ARG HH11 1 1 
       11 12619 1 1 76 ARG HH12 H   15.370  -6.279   5.678 1.00 . A A . 76 ARG HH12 1 1 
       11 12620 1 1 76 ARG HH21 H   15.704  -4.597   2.555 1.00 . A A . 76 ARG HH21 1 1 
       11 12621 1 1 76 ARG HH22 H   16.508  -5.591   3.729 1.00 . A A . 76 ARG HH22 1 1 
       11 12622 1 1 76 ARG N    N    9.917  -5.990   7.853 1.00 . A A . 76 ARG N    1 1 
       11 12623 1 1 76 ARG NE   N   13.523  -4.344   3.809 1.00 . A A . 76 ARG NE   1 1 
       11 12624 1 1 76 ARG NH1  N   14.601  -5.704   5.379 1.00 . A A . 76 ARG NH1  1 1 
       11 12625 1 1 76 ARG NH2  N   15.692  -5.070   3.446 1.00 . A A . 76 ARG NH2  1 1 
       11 12626 1 1 76 ARG O    O   13.380  -5.415   7.669 1.00 . A A . 76 ARG O    1 1 
       11 12627 1 1 76 ARG OXT  O   11.963  -4.674   9.227 1.00 . A A . 76 ARG OXT  1 1 
       11 12628 2 2  1 CU  CU   CU  -1.756  -5.624 -13.730 1.00 . B A . 77 CU  CU   1 1 
       12 12629 1 1  1 MET C    C   -1.153  17.973  16.736 1.00 . A A .  1 MET C    1 1 
       12 12630 1 1  1 MET CA   C   -2.063  17.957  17.959 1.00 . A A .  1 MET CA   1 1 
       12 12631 1 1  1 MET CB   C   -2.021  16.650  18.766 1.00 . A A .  1 MET CB   1 1 
       12 12632 1 1  1 MET CE   C   -4.299  15.911  22.154 1.00 . A A .  1 MET CE   1 1 
       12 12633 1 1  1 MET CG   C   -2.658  16.846  20.149 1.00 . A A .  1 MET CG   1 1 
       12 12634 1 1  1 MET H1   H   -3.767  17.537  16.914 1.00 . A A .  1 MET H1   1 1 
       12 12635 1 1  1 MET H2   H   -4.048  18.414  18.288 1.00 . A A .  1 MET H2   1 1 
       12 12636 1 1  1 MET H3   H   -3.371  19.134  16.961 1.00 . A A .  1 MET H3   1 1 
       12 12637 1 1  1 MET HA   H   -1.719  18.762  18.610 1.00 . A A .  1 MET HA   1 1 
       12 12638 1 1  1 MET HB2  H   -2.562  15.867  18.231 1.00 . A A .  1 MET HB2  1 1 
       12 12639 1 1  1 MET HB3  H   -0.990  16.326  18.911 1.00 . A A .  1 MET HB3  1 1 
       12 12640 1 1  1 MET HE1  H   -5.147  16.234  21.551 1.00 . A A .  1 MET HE1  1 1 
       12 12641 1 1  1 MET HE2  H   -4.613  15.097  22.806 1.00 . A A .  1 MET HE2  1 1 
       12 12642 1 1  1 MET HE3  H   -3.933  16.744  22.754 1.00 . A A .  1 MET HE3  1 1 
       12 12643 1 1  1 MET HG2  H   -2.014  17.474  20.766 1.00 . A A .  1 MET HG2  1 1 
       12 12644 1 1  1 MET HG3  H   -3.616  17.346  20.034 1.00 . A A .  1 MET HG3  1 1 
       12 12645 1 1  1 MET N    N   -3.426  18.282  17.505 1.00 . A A .  1 MET N    1 1 
       12 12646 1 1  1 MET O    O   -0.842  19.059  16.261 1.00 . A A .  1 MET O    1 1 
       12 12647 1 1  1 MET SD   S   -2.987  15.319  21.060 1.00 . A A .  1 MET SD   1 1 
       12 12648 1 1  2 LEU C    C   -0.192  15.382  14.321 1.00 . A A .  2 LEU C    1 1 
       12 12649 1 1  2 LEU CA   C    0.061  16.721  15.012 1.00 . A A .  2 LEU CA   1 1 
       12 12650 1 1  2 LEU CB   C    1.534  16.862  15.429 1.00 . A A .  2 LEU CB   1 1 
       12 12651 1 1  2 LEU CD1  C    3.252  15.149  16.085 1.00 . A A .  2 LEU CD1  1 1 
       12 12652 1 1  2 LEU CD2  C    2.152  16.510  17.870 1.00 . A A .  2 LEU CD2  1 1 
       12 12653 1 1  2 LEU CG   C    1.956  15.840  16.506 1.00 . A A .  2 LEU CG   1 1 
       12 12654 1 1  2 LEU H    H   -1.108  15.925  16.555 1.00 . A A .  2 LEU H    1 1 
       12 12655 1 1  2 LEU HA   H   -0.188  17.517  14.309 1.00 . A A .  2 LEU HA   1 1 
       12 12656 1 1  2 LEU HB2  H    2.149  16.734  14.538 1.00 . A A .  2 LEU HB2  1 1 
       12 12657 1 1  2 LEU HB3  H    1.706  17.873  15.799 1.00 . A A .  2 LEU HB3  1 1 
       12 12658 1 1  2 LEU HD11 H    3.551  14.422  16.842 1.00 . A A .  2 LEU HD11 1 1 
       12 12659 1 1  2 LEU HD12 H    3.073  14.625  15.148 1.00 . A A .  2 LEU HD12 1 1 
       12 12660 1 1  2 LEU HD13 H    4.050  15.879  15.950 1.00 . A A .  2 LEU HD13 1 1 
       12 12661 1 1  2 LEU HD21 H    1.236  17.011  18.180 1.00 . A A .  2 LEU HD21 1 1 
       12 12662 1 1  2 LEU HD22 H    2.407  15.754  18.614 1.00 . A A .  2 LEU HD22 1 1 
       12 12663 1 1  2 LEU HD23 H    2.958  17.241  17.817 1.00 . A A .  2 LEU HD23 1 1 
       12 12664 1 1  2 LEU HG   H    1.201  15.061  16.618 1.00 . A A .  2 LEU HG   1 1 
       12 12665 1 1  2 LEU N    N   -0.794  16.814  16.184 1.00 . A A .  2 LEU N    1 1 
       12 12666 1 1  2 LEU O    O   -0.796  14.498  14.927 1.00 . A A .  2 LEU O    1 1 
       12 12667 1 1  3 SER C    C    1.853  13.783  12.025 1.00 . A A .  3 SER C    1 1 
       12 12668 1 1  3 SER CA   C    0.383  13.977  12.376 1.00 . A A .  3 SER CA   1 1 
       12 12669 1 1  3 SER CB   C   -0.499  13.970  11.114 1.00 . A A .  3 SER CB   1 1 
       12 12670 1 1  3 SER H    H    0.783  16.020  12.662 1.00 . A A .  3 SER H    1 1 
       12 12671 1 1  3 SER HA   H    0.051  13.155  13.014 1.00 . A A .  3 SER HA   1 1 
       12 12672 1 1  3 SER HB2  H   -0.046  14.527  10.287 1.00 . A A .  3 SER HB2  1 1 
       12 12673 1 1  3 SER HB3  H   -0.602  12.945  10.753 1.00 . A A .  3 SER HB3  1 1 
       12 12674 1 1  3 SER HG   H   -1.666  15.407  11.722 1.00 . A A .  3 SER HG   1 1 
       12 12675 1 1  3 SER N    N    0.285  15.247  13.080 1.00 . A A .  3 SER N    1 1 
       12 12676 1 1  3 SER O    O    2.351  14.426  11.102 1.00 . A A .  3 SER O    1 1 
       12 12677 1 1  3 SER OG   O   -1.774  14.498  11.437 1.00 . A A .  3 SER OG   1 1 
       12 12678 1 1  4 GLU C    C    3.532  11.568  11.032 1.00 . A A .  4 GLU C    1 1 
       12 12679 1 1  4 GLU CA   C    3.821  12.399  12.280 1.00 . A A .  4 GLU CA   1 1 
       12 12680 1 1  4 GLU CB   C    4.449  11.547  13.375 1.00 . A A .  4 GLU CB   1 1 
       12 12681 1 1  4 GLU CD   C    5.103  11.755  15.798 1.00 . A A .  4 GLU CD   1 1 
       12 12682 1 1  4 GLU CG   C    5.174  12.386  14.416 1.00 . A A .  4 GLU CG   1 1 
       12 12683 1 1  4 GLU H    H    2.140  12.419  13.524 1.00 . A A .  4 GLU H    1 1 
       12 12684 1 1  4 GLU HA   H    4.511  13.196  12.044 1.00 . A A .  4 GLU HA   1 1 
       12 12685 1 1  4 GLU HB2  H    3.666  10.988  13.857 1.00 . A A .  4 GLU HB2  1 1 
       12 12686 1 1  4 GLU HB3  H    5.163  10.856  12.963 1.00 . A A .  4 GLU HB3  1 1 
       12 12687 1 1  4 GLU HG2  H    6.208  12.473  14.107 1.00 . A A .  4 GLU HG2  1 1 
       12 12688 1 1  4 GLU HG3  H    4.739  13.374  14.447 1.00 . A A .  4 GLU HG3  1 1 
       12 12689 1 1  4 GLU N    N    2.564  12.930  12.765 1.00 . A A .  4 GLU N    1 1 
       12 12690 1 1  4 GLU O    O    2.378  11.257  10.752 1.00 . A A .  4 GLU O    1 1 
       12 12691 1 1  4 GLU OE1  O    3.978  11.731  16.343 1.00 . A A .  4 GLU OE1  1 1 
       12 12692 1 1  4 GLU OE2  O    6.164  11.290  16.265 1.00 . A A .  4 GLU OE2  1 1 
       12 12693 1 1  5 GLN C    C    5.515   9.138   9.413 1.00 . A A .  5 GLN C    1 1 
       12 12694 1 1  5 GLN CA   C    4.483  10.237   9.211 1.00 . A A .  5 GLN CA   1 1 
       12 12695 1 1  5 GLN CB   C    4.729  10.954   7.887 1.00 . A A .  5 GLN CB   1 1 
       12 12696 1 1  5 GLN CD   C    3.245  11.775   6.066 1.00 . A A .  5 GLN CD   1 1 
       12 12697 1 1  5 GLN CG   C    3.624  11.957   7.527 1.00 . A A .  5 GLN CG   1 1 
       12 12698 1 1  5 GLN H    H    5.514  11.405  10.625 1.00 . A A .  5 GLN H    1 1 
       12 12699 1 1  5 GLN HA   H    3.501   9.775   9.178 1.00 . A A .  5 GLN HA   1 1 
       12 12700 1 1  5 GLN HB2  H    5.689  11.467   7.906 1.00 . A A .  5 GLN HB2  1 1 
       12 12701 1 1  5 GLN HB3  H    4.767  10.174   7.128 1.00 . A A .  5 GLN HB3  1 1 
       12 12702 1 1  5 GLN HE21 H    2.200  10.140   6.530 1.00 . A A .  5 GLN HE21 1 1 
       12 12703 1 1  5 GLN HE22 H    2.287  10.478   4.843 1.00 . A A .  5 GLN HE22 1 1 
       12 12704 1 1  5 GLN HG2  H    2.735  11.790   8.136 1.00 . A A .  5 GLN HG2  1 1 
       12 12705 1 1  5 GLN HG3  H    3.972  12.976   7.701 1.00 . A A .  5 GLN HG3  1 1 
       12 12706 1 1  5 GLN N    N    4.581  11.174  10.314 1.00 . A A .  5 GLN N    1 1 
       12 12707 1 1  5 GLN NE2  N    2.642  10.634   5.764 1.00 . A A .  5 GLN NE2  1 1 
       12 12708 1 1  5 GLN O    O    6.532   9.372  10.068 1.00 . A A .  5 GLN O    1 1 
       12 12709 1 1  5 GLN OE1  O    3.539  12.609   5.214 1.00 . A A .  5 GLN OE1  1 1 
       12 12710 1 1  6 LYS C    C    6.114   6.185   7.411 1.00 . A A .  6 LYS C    1 1 
       12 12711 1 1  6 LYS CA   C    6.234   6.880   8.762 1.00 . A A .  6 LYS CA   1 1 
       12 12712 1 1  6 LYS CB   C    6.063   5.850   9.882 1.00 . A A .  6 LYS CB   1 1 
       12 12713 1 1  6 LYS CD   C    7.751   6.732  11.556 1.00 . A A .  6 LYS CD   1 1 
       12 12714 1 1  6 LYS CE   C    7.916   7.290  12.976 1.00 . A A .  6 LYS CE   1 1 
       12 12715 1 1  6 LYS CG   C    6.274   6.413  11.291 1.00 . A A .  6 LYS CG   1 1 
       12 12716 1 1  6 LYS H    H    4.377   7.814   8.362 1.00 . A A .  6 LYS H    1 1 
       12 12717 1 1  6 LYS HA   H    7.231   7.306   8.818 1.00 . A A .  6 LYS HA   1 1 
       12 12718 1 1  6 LYS HB2  H    5.061   5.438   9.791 1.00 . A A .  6 LYS HB2  1 1 
       12 12719 1 1  6 LYS HB3  H    6.774   5.037   9.728 1.00 . A A .  6 LYS HB3  1 1 
       12 12720 1 1  6 LYS HD2  H    8.335   5.819  11.429 1.00 . A A .  6 LYS HD2  1 1 
       12 12721 1 1  6 LYS HD3  H    8.104   7.474  10.836 1.00 . A A .  6 LYS HD3  1 1 
       12 12722 1 1  6 LYS HE2  H    7.352   8.224  13.059 1.00 . A A .  6 LYS HE2  1 1 
       12 12723 1 1  6 LYS HE3  H    7.513   6.577  13.698 1.00 . A A .  6 LYS HE3  1 1 
       12 12724 1 1  6 LYS HG2  H    5.667   7.307  11.428 1.00 . A A .  6 LYS HG2  1 1 
       12 12725 1 1  6 LYS HG3  H    5.941   5.657  12.001 1.00 . A A .  6 LYS HG3  1 1 
       12 12726 1 1  6 LYS HZ1  H    9.865   6.700  13.254 1.00 . A A .  6 LYS HZ1  1 1 
       12 12727 1 1  6 LYS HZ2  H    9.714   8.219  12.635 1.00 . A A .  6 LYS HZ2  1 1 
       12 12728 1 1  6 LYS HZ3  H    9.401   7.946  14.228 1.00 . A A .  6 LYS HZ3  1 1 
       12 12729 1 1  6 LYS N    N    5.254   7.950   8.861 1.00 . A A .  6 LYS N    1 1 
       12 12730 1 1  6 LYS NZ   N    9.332   7.557  13.297 1.00 . A A .  6 LYS NZ   1 1 
       12 12731 1 1  6 LYS O    O    5.041   6.154   6.802 1.00 . A A .  6 LYS O    1 1 
       12 12732 1 1  7 GLU C    C    7.582   3.460   6.012 1.00 . A A .  7 GLU C    1 1 
       12 12733 1 1  7 GLU CA   C    7.481   4.952   5.733 1.00 . A A .  7 GLU CA   1 1 
       12 12734 1 1  7 GLU CB   C    8.768   5.463   5.067 1.00 . A A .  7 GLU CB   1 1 
       12 12735 1 1  7 GLU CD   C   10.062   6.922   6.723 1.00 . A A .  7 GLU CD   1 1 
       12 12736 1 1  7 GLU CG   C    9.203   6.886   5.454 1.00 . A A .  7 GLU CG   1 1 
       12 12737 1 1  7 GLU H    H    8.063   5.760   7.578 1.00 . A A .  7 GLU H    1 1 
       12 12738 1 1  7 GLU HA   H    6.645   5.145   5.062 1.00 . A A .  7 GLU HA   1 1 
       12 12739 1 1  7 GLU HB2  H    9.610   4.810   5.288 1.00 . A A .  7 GLU HB2  1 1 
       12 12740 1 1  7 GLU HB3  H    8.585   5.396   3.996 1.00 . A A .  7 GLU HB3  1 1 
       12 12741 1 1  7 GLU HG2  H    9.820   7.260   4.637 1.00 . A A .  7 GLU HG2  1 1 
       12 12742 1 1  7 GLU HG3  H    8.341   7.544   5.559 1.00 . A A .  7 GLU HG3  1 1 
       12 12743 1 1  7 GLU N    N    7.243   5.620   6.992 1.00 . A A .  7 GLU N    1 1 
       12 12744 1 1  7 GLU O    O    8.650   2.928   6.316 1.00 . A A .  7 GLU O    1 1 
       12 12745 1 1  7 GLU OE1  O    9.510   6.645   7.813 1.00 . A A .  7 GLU OE1  1 1 
       12 12746 1 1  7 GLU OE2  O   11.269   7.212   6.579 1.00 . A A .  7 GLU OE2  1 1 
       12 12747 1 1  8 ILE C    C    6.833   0.650   4.917 1.00 . A A .  8 ILE C    1 1 
       12 12748 1 1  8 ILE CA   C    6.423   1.361   6.212 1.00 . A A .  8 ILE CA   1 1 
       12 12749 1 1  8 ILE CB   C    5.023   1.005   6.708 1.00 . A A .  8 ILE CB   1 1 
       12 12750 1 1  8 ILE CD1  C    5.166   2.527   8.719 1.00 . A A .  8 ILE CD1  1 1 
       12 12751 1 1  8 ILE CG1  C    4.297   2.033   7.583 1.00 . A A .  8 ILE CG1  1 1 
       12 12752 1 1  8 ILE CG2  C    5.065  -0.340   7.410 1.00 . A A .  8 ILE CG2  1 1 
       12 12753 1 1  8 ILE H    H    5.596   3.203   5.659 1.00 . A A .  8 ILE H    1 1 
       12 12754 1 1  8 ILE HA   H    7.121   1.114   7.004 1.00 . A A .  8 ILE HA   1 1 
       12 12755 1 1  8 ILE HB   H    4.407   0.940   5.847 1.00 . A A .  8 ILE HB   1 1 
       12 12756 1 1  8 ILE HD11 H    5.898   3.214   8.316 1.00 . A A .  8 ILE HD11 1 1 
       12 12757 1 1  8 ILE HD12 H    4.537   3.030   9.448 1.00 . A A .  8 ILE HD12 1 1 
       12 12758 1 1  8 ILE HD13 H    5.666   1.677   9.165 1.00 . A A .  8 ILE HD13 1 1 
       12 12759 1 1  8 ILE HG12 H    3.969   2.886   6.988 1.00 . A A .  8 ILE HG12 1 1 
       12 12760 1 1  8 ILE HG13 H    3.423   1.555   8.018 1.00 . A A .  8 ILE HG13 1 1 
       12 12761 1 1  8 ILE HG21 H    5.428  -1.087   6.718 1.00 . A A .  8 ILE HG21 1 1 
       12 12762 1 1  8 ILE HG22 H    5.746  -0.270   8.252 1.00 . A A .  8 ILE HG22 1 1 
       12 12763 1 1  8 ILE HG23 H    4.065  -0.604   7.743 1.00 . A A .  8 ILE HG23 1 1 
       12 12764 1 1  8 ILE N    N    6.457   2.770   5.940 1.00 . A A .  8 ILE N    1 1 
       12 12765 1 1  8 ILE O    O    6.772   1.261   3.849 1.00 . A A .  8 ILE O    1 1 
       12 12766 1 1  9 ALA C    C    7.055  -2.810   4.027 1.00 . A A .  9 ALA C    1 1 
       12 12767 1 1  9 ALA CA   C    7.677  -1.423   3.864 1.00 . A A .  9 ALA CA   1 1 
       12 12768 1 1  9 ALA CB   C    9.204  -1.533   3.814 1.00 . A A .  9 ALA CB   1 1 
       12 12769 1 1  9 ALA H    H    7.289  -1.067   5.901 1.00 . A A .  9 ALA H    1 1 
       12 12770 1 1  9 ALA HA   H    7.336  -0.967   2.940 1.00 . A A .  9 ALA HA   1 1 
       12 12771 1 1  9 ALA HB1  H    9.653  -0.540   3.807 1.00 . A A .  9 ALA HB1  1 1 
       12 12772 1 1  9 ALA HB2  H    9.571  -2.074   4.686 1.00 . A A .  9 ALA HB2  1 1 
       12 12773 1 1  9 ALA HB3  H    9.502  -2.067   2.911 1.00 . A A .  9 ALA HB3  1 1 
       12 12774 1 1  9 ALA N    N    7.281  -0.605   5.003 1.00 . A A .  9 ALA N    1 1 
       12 12775 1 1  9 ALA O    O    7.157  -3.375   5.115 1.00 . A A .  9 ALA O    1 1 
       12 12776 1 1 10 MET C    C    6.183  -5.396   1.648 1.00 . A A . 10 MET C    1 1 
       12 12777 1 1 10 MET CA   C    5.883  -4.715   2.987 1.00 . A A . 10 MET CA   1 1 
       12 12778 1 1 10 MET CB   C    4.372  -4.722   3.273 1.00 . A A . 10 MET CB   1 1 
       12 12779 1 1 10 MET CE   C    2.452  -1.971   3.639 1.00 . A A . 10 MET CE   1 1 
       12 12780 1 1 10 MET CG   C    3.995  -4.094   4.621 1.00 . A A . 10 MET CG   1 1 
       12 12781 1 1 10 MET H    H    6.325  -2.819   2.124 1.00 . A A . 10 MET H    1 1 
       12 12782 1 1 10 MET HA   H    6.382  -5.303   3.759 1.00 . A A . 10 MET HA   1 1 
       12 12783 1 1 10 MET HB2  H    3.830  -4.228   2.472 1.00 . A A . 10 MET HB2  1 1 
       12 12784 1 1 10 MET HB3  H    4.047  -5.762   3.296 1.00 . A A . 10 MET HB3  1 1 
       12 12785 1 1 10 MET HE1  H    1.592  -2.540   3.990 1.00 . A A . 10 MET HE1  1 1 
       12 12786 1 1 10 MET HE2  H    2.222  -0.907   3.670 1.00 . A A . 10 MET HE2  1 1 
       12 12787 1 1 10 MET HE3  H    2.694  -2.255   2.617 1.00 . A A . 10 MET HE3  1 1 
       12 12788 1 1 10 MET HG2  H    3.017  -4.477   4.893 1.00 . A A . 10 MET HG2  1 1 
       12 12789 1 1 10 MET HG3  H    4.708  -4.426   5.375 1.00 . A A . 10 MET HG3  1 1 
       12 12790 1 1 10 MET N    N    6.413  -3.352   2.985 1.00 . A A . 10 MET N    1 1 
       12 12791 1 1 10 MET O    O    6.569  -4.726   0.688 1.00 . A A . 10 MET O    1 1 
       12 12792 1 1 10 MET SD   S    3.862  -2.287   4.722 1.00 . A A . 10 MET SD   1 1 
       12 12793 1 1 11 GLN C    C    4.780  -7.538  -0.359 1.00 . A A . 11 GLN C    1 1 
       12 12794 1 1 11 GLN CA   C    6.123  -7.512   0.375 1.00 . A A . 11 GLN CA   1 1 
       12 12795 1 1 11 GLN CB   C    6.583  -8.938   0.742 1.00 . A A . 11 GLN CB   1 1 
       12 12796 1 1 11 GLN CD   C    8.868  -8.580  -0.258 1.00 . A A . 11 GLN CD   1 1 
       12 12797 1 1 11 GLN CG   C    8.098  -9.048   0.967 1.00 . A A . 11 GLN CG   1 1 
       12 12798 1 1 11 GLN H    H    5.575  -7.189   2.389 1.00 . A A . 11 GLN H    1 1 
       12 12799 1 1 11 GLN HA   H    6.837  -7.036  -0.298 1.00 . A A . 11 GLN HA   1 1 
       12 12800 1 1 11 GLN HB2  H    6.098  -9.257   1.660 1.00 . A A . 11 GLN HB2  1 1 
       12 12801 1 1 11 GLN HB3  H    6.289  -9.633  -0.044 1.00 . A A . 11 GLN HB3  1 1 
       12 12802 1 1 11 GLN HE21 H    7.728  -9.741  -1.481 1.00 . A A . 11 GLN HE21 1 1 
       12 12803 1 1 11 GLN HE22 H    8.680  -8.496  -2.258 1.00 . A A . 11 GLN HE22 1 1 
       12 12804 1 1 11 GLN HG2  H    8.385  -8.439   1.824 1.00 . A A . 11 GLN HG2  1 1 
       12 12805 1 1 11 GLN HG3  H    8.359 -10.086   1.172 1.00 . A A . 11 GLN HG3  1 1 
       12 12806 1 1 11 GLN N    N    5.996  -6.720   1.591 1.00 . A A . 11 GLN N    1 1 
       12 12807 1 1 11 GLN NE2  N    8.440  -9.031  -1.431 1.00 . A A . 11 GLN NE2  1 1 
       12 12808 1 1 11 GLN O    O    3.743  -7.276   0.249 1.00 . A A . 11 GLN O    1 1 
       12 12809 1 1 11 GLN OE1  O    9.769  -7.758  -0.158 1.00 . A A . 11 GLN OE1  1 1 
       12 12810 1 1 12 VAL C    C    3.345  -9.343  -2.968 1.00 . A A . 12 VAL C    1 1 
       12 12811 1 1 12 VAL CA   C    3.591  -7.906  -2.495 1.00 . A A . 12 VAL CA   1 1 
       12 12812 1 1 12 VAL CB   C    3.755  -6.936  -3.681 1.00 . A A . 12 VAL CB   1 1 
       12 12813 1 1 12 VAL CG1  C    2.530  -6.972  -4.603 1.00 . A A . 12 VAL CG1  1 1 
       12 12814 1 1 12 VAL CG2  C    3.947  -5.505  -3.160 1.00 . A A . 12 VAL CG2  1 1 
       12 12815 1 1 12 VAL H    H    5.670  -8.075  -2.104 1.00 . A A . 12 VAL H    1 1 
       12 12816 1 1 12 VAL HA   H    2.719  -7.584  -1.927 1.00 . A A . 12 VAL HA   1 1 
       12 12817 1 1 12 VAL HB   H    4.636  -7.216  -4.262 1.00 . A A . 12 VAL HB   1 1 
       12 12818 1 1 12 VAL HG11 H    2.457  -7.939  -5.102 1.00 . A A . 12 VAL HG11 1 1 
       12 12819 1 1 12 VAL HG12 H    1.622  -6.791  -4.028 1.00 . A A . 12 VAL HG12 1 1 
       12 12820 1 1 12 VAL HG13 H    2.621  -6.207  -5.371 1.00 . A A . 12 VAL HG13 1 1 
       12 12821 1 1 12 VAL HG21 H    4.897  -5.422  -2.633 1.00 . A A . 12 VAL HG21 1 1 
       12 12822 1 1 12 VAL HG22 H    3.953  -4.796  -3.986 1.00 . A A . 12 VAL HG22 1 1 
       12 12823 1 1 12 VAL HG23 H    3.130  -5.246  -2.486 1.00 . A A . 12 VAL HG23 1 1 
       12 12824 1 1 12 VAL N    N    4.788  -7.854  -1.658 1.00 . A A . 12 VAL N    1 1 
       12 12825 1 1 12 VAL O    O    4.301 -10.057  -3.255 1.00 . A A . 12 VAL O    1 1 
       12 12826 1 1 13 SER C    C    0.256 -10.755  -4.324 1.00 . A A . 13 SER C    1 1 
       12 12827 1 1 13 SER CA   C    1.616 -10.991  -3.664 1.00 . A A . 13 SER CA   1 1 
       12 12828 1 1 13 SER CB   C    1.502 -12.077  -2.586 1.00 . A A . 13 SER CB   1 1 
       12 12829 1 1 13 SER H    H    1.320  -9.099  -2.834 1.00 . A A . 13 SER H    1 1 
       12 12830 1 1 13 SER HA   H    2.317 -11.314  -4.437 1.00 . A A . 13 SER HA   1 1 
       12 12831 1 1 13 SER HB2  H    1.026 -11.661  -1.696 1.00 . A A . 13 SER HB2  1 1 
       12 12832 1 1 13 SER HB3  H    0.893 -12.908  -2.942 1.00 . A A . 13 SER HB3  1 1 
       12 12833 1 1 13 SER HG   H    2.712 -13.285  -1.639 1.00 . A A . 13 SER HG   1 1 
       12 12834 1 1 13 SER N    N    2.068  -9.740  -3.071 1.00 . A A . 13 SER N    1 1 
       12 12835 1 1 13 SER O    O   -0.310  -9.669  -4.209 1.00 . A A . 13 SER O    1 1 
       12 12836 1 1 13 SER OG   O    2.785 -12.584  -2.290 1.00 . A A . 13 SER OG   1 1 
       12 12837 1 1 14 GLY C    C   -1.720 -10.577  -6.573 1.00 . A A . 14 GLY C    1 1 
       12 12838 1 1 14 GLY CA   C   -1.584 -11.761  -5.620 1.00 . A A . 14 GLY CA   1 1 
       12 12839 1 1 14 GLY H    H    0.279 -12.630  -5.091 1.00 . A A . 14 GLY H    1 1 
       12 12840 1 1 14 GLY HA2  H   -1.735 -12.688  -6.177 1.00 . A A . 14 GLY HA2  1 1 
       12 12841 1 1 14 GLY HA3  H   -2.343 -11.693  -4.839 1.00 . A A . 14 GLY HA3  1 1 
       12 12842 1 1 14 GLY N    N   -0.262 -11.783  -5.008 1.00 . A A . 14 GLY N    1 1 
       12 12843 1 1 14 GLY O    O   -2.649  -9.783  -6.456 1.00 . A A . 14 GLY O    1 1 
       12 12844 1 1 15 MET C    C   -0.583  -9.783  -9.828 1.00 . A A . 15 MET C    1 1 
       12 12845 1 1 15 MET CA   C   -0.599  -9.314  -8.372 1.00 . A A . 15 MET CA   1 1 
       12 12846 1 1 15 MET CB   C    0.691  -8.578  -7.966 1.00 . A A . 15 MET CB   1 1 
       12 12847 1 1 15 MET CE   C    3.383 -10.381 -10.532 1.00 . A A . 15 MET CE   1 1 
       12 12848 1 1 15 MET CG   C    1.979  -9.297  -8.386 1.00 . A A . 15 MET CG   1 1 
       12 12849 1 1 15 MET H    H   -0.080 -11.199  -7.585 1.00 . A A . 15 MET H    1 1 
       12 12850 1 1 15 MET HA   H   -1.434  -8.626  -8.240 1.00 . A A . 15 MET HA   1 1 
       12 12851 1 1 15 MET HB2  H    0.708  -7.592  -8.422 1.00 . A A . 15 MET HB2  1 1 
       12 12852 1 1 15 MET HB3  H    0.691  -8.462  -6.882 1.00 . A A . 15 MET HB3  1 1 
       12 12853 1 1 15 MET HE1  H    4.190 -10.594  -9.832 1.00 . A A . 15 MET HE1  1 1 
       12 12854 1 1 15 MET HE2  H    2.664 -11.200 -10.535 1.00 . A A . 15 MET HE2  1 1 
       12 12855 1 1 15 MET HE3  H    3.786 -10.255 -11.535 1.00 . A A . 15 MET HE3  1 1 
       12 12856 1 1 15 MET HG2  H    2.779  -9.020  -7.698 1.00 . A A . 15 MET HG2  1 1 
       12 12857 1 1 15 MET HG3  H    1.834 -10.374  -8.322 1.00 . A A . 15 MET HG3  1 1 
       12 12858 1 1 15 MET N    N   -0.764 -10.461  -7.497 1.00 . A A . 15 MET N    1 1 
       12 12859 1 1 15 MET O    O   -0.148 -10.899 -10.107 1.00 . A A . 15 MET O    1 1 
       12 12860 1 1 15 MET SD   S    2.541  -8.859 -10.053 1.00 . A A . 15 MET SD   1 1 
       12 12861 1 1 16 THR C    C    0.388  -8.546 -12.676 1.00 . A A . 16 THR C    1 1 
       12 12862 1 1 16 THR CA   C   -0.931  -9.136 -12.180 1.00 . A A . 16 THR CA   1 1 
       12 12863 1 1 16 THR CB   C   -2.141  -8.520 -12.894 1.00 . A A . 16 THR CB   1 1 
       12 12864 1 1 16 THR CG2  C   -3.242  -9.566 -13.094 1.00 . A A . 16 THR CG2  1 1 
       12 12865 1 1 16 THR H    H   -1.438  -8.045 -10.459 1.00 . A A . 16 THR H    1 1 
       12 12866 1 1 16 THR HA   H   -0.906 -10.204 -12.407 1.00 . A A . 16 THR HA   1 1 
       12 12867 1 1 16 THR HB   H   -1.843  -8.134 -13.872 1.00 . A A . 16 THR HB   1 1 
       12 12868 1 1 16 THR HG1  H   -3.344  -7.806 -11.535 1.00 . A A . 16 THR HG1  1 1 
       12 12869 1 1 16 THR HG21 H   -3.512 -10.028 -12.143 1.00 . A A . 16 THR HG21 1 1 
       12 12870 1 1 16 THR HG22 H   -4.123  -9.097 -13.535 1.00 . A A . 16 THR HG22 1 1 
       12 12871 1 1 16 THR HG23 H   -2.885 -10.340 -13.775 1.00 . A A . 16 THR HG23 1 1 
       12 12872 1 1 16 THR N    N   -1.056  -8.936 -10.744 1.00 . A A . 16 THR N    1 1 
       12 12873 1 1 16 THR O    O    1.200  -9.272 -13.246 1.00 . A A . 16 THR O    1 1 
       12 12874 1 1 16 THR OG1  O   -2.651  -7.462 -12.103 1.00 . A A . 16 THR OG1  1 1 
       12 12875 1 1 17 CYS C    C    2.127  -5.366 -11.974 1.00 . A A . 17 CYS C    1 1 
       12 12876 1 1 17 CYS CA   C    1.871  -6.609 -12.825 1.00 . A A . 17 CYS CA   1 1 
       12 12877 1 1 17 CYS CB   C    1.914  -6.300 -14.330 1.00 . A A . 17 CYS CB   1 1 
       12 12878 1 1 17 CYS H    H   -0.075  -6.668 -11.997 1.00 . A A . 17 CYS H    1 1 
       12 12879 1 1 17 CYS HA   H    2.677  -7.312 -12.611 1.00 . A A . 17 CYS HA   1 1 
       12 12880 1 1 17 CYS HB2  H    2.929  -6.020 -14.616 1.00 . A A . 17 CYS HB2  1 1 
       12 12881 1 1 17 CYS HB3  H    1.636  -7.186 -14.903 1.00 . A A . 17 CYS HB3  1 1 
       12 12882 1 1 17 CYS N    N    0.611  -7.243 -12.468 1.00 . A A . 17 CYS N    1 1 
       12 12883 1 1 17 CYS O    O    1.254  -4.887 -11.243 1.00 . A A . 17 CYS O    1 1 
       12 12884 1 1 17 CYS SG   S    0.803  -4.934 -14.758 1.00 . A A . 17 CYS SG   1 1 
       12 12885 1 1 18 ALA C    C    2.911  -2.441 -11.700 1.00 . A A . 18 ALA C    1 1 
       12 12886 1 1 18 ALA CA   C    3.801  -3.649 -11.404 1.00 . A A . 18 ALA CA   1 1 
       12 12887 1 1 18 ALA CB   C    5.260  -3.370 -11.779 1.00 . A A . 18 ALA CB   1 1 
       12 12888 1 1 18 ALA H    H    3.998  -5.307 -12.711 1.00 . A A . 18 ALA H    1 1 
       12 12889 1 1 18 ALA HA   H    3.754  -3.853 -10.339 1.00 . A A . 18 ALA HA   1 1 
       12 12890 1 1 18 ALA HB1  H    5.879  -4.232 -11.530 1.00 . A A . 18 ALA HB1  1 1 
       12 12891 1 1 18 ALA HB2  H    5.342  -3.169 -12.848 1.00 . A A . 18 ALA HB2  1 1 
       12 12892 1 1 18 ALA HB3  H    5.620  -2.503 -11.225 1.00 . A A . 18 ALA HB3  1 1 
       12 12893 1 1 18 ALA N    N    3.346  -4.840 -12.099 1.00 . A A . 18 ALA N    1 1 
       12 12894 1 1 18 ALA O    O    2.708  -1.593 -10.833 1.00 . A A . 18 ALA O    1 1 
       12 12895 1 1 19 ALA C    C    0.233  -1.290 -12.419 1.00 . A A . 19 ALA C    1 1 
       12 12896 1 1 19 ALA CA   C    1.496  -1.249 -13.283 1.00 . A A . 19 ALA CA   1 1 
       12 12897 1 1 19 ALA CB   C    1.174  -1.282 -14.778 1.00 . A A . 19 ALA CB   1 1 
       12 12898 1 1 19 ALA H    H    2.527  -3.095 -13.584 1.00 . A A . 19 ALA H    1 1 
       12 12899 1 1 19 ALA HA   H    2.020  -0.313 -13.080 1.00 . A A . 19 ALA HA   1 1 
       12 12900 1 1 19 ALA HB1  H    0.622  -0.381 -15.048 1.00 . A A . 19 ALA HB1  1 1 
       12 12901 1 1 19 ALA HB2  H    2.100  -1.316 -15.354 1.00 . A A . 19 ALA HB2  1 1 
       12 12902 1 1 19 ALA HB3  H    0.565  -2.151 -15.022 1.00 . A A . 19 ALA HB3  1 1 
       12 12903 1 1 19 ALA N    N    2.378  -2.346 -12.922 1.00 . A A . 19 ALA N    1 1 
       12 12904 1 1 19 ALA O    O   -0.132  -0.288 -11.807 1.00 . A A . 19 ALA O    1 1 
       12 12905 1 1 20 CYS C    C   -1.143  -2.358  -9.980 1.00 . A A . 20 CYS C    1 1 
       12 12906 1 1 20 CYS CA   C   -1.564  -2.597 -11.428 1.00 . A A . 20 CYS CA   1 1 
       12 12907 1 1 20 CYS CB   C   -2.216  -3.968 -11.617 1.00 . A A . 20 CYS CB   1 1 
       12 12908 1 1 20 CYS H    H   -0.087  -3.266 -12.812 1.00 . A A . 20 CYS H    1 1 
       12 12909 1 1 20 CYS HA   H   -2.288  -1.826 -11.682 1.00 . A A . 20 CYS HA   1 1 
       12 12910 1 1 20 CYS HB2  H   -1.519  -4.768 -11.363 1.00 . A A . 20 CYS HB2  1 1 
       12 12911 1 1 20 CYS HB3  H   -3.086  -4.041 -10.964 1.00 . A A . 20 CYS HB3  1 1 
       12 12912 1 1 20 CYS N    N   -0.423  -2.448 -12.320 1.00 . A A . 20 CYS N    1 1 
       12 12913 1 1 20 CYS O    O   -1.849  -1.685  -9.228 1.00 . A A . 20 CYS O    1 1 
       12 12914 1 1 20 CYS SG   S   -2.749  -4.135 -13.342 1.00 . A A . 20 CYS SG   1 1 
       12 12915 1 1 21 ALA C    C    0.713  -1.028  -8.032 1.00 . A A . 21 ALA C    1 1 
       12 12916 1 1 21 ALA CA   C    0.597  -2.543  -8.291 1.00 . A A . 21 ALA CA   1 1 
       12 12917 1 1 21 ALA CB   C    1.927  -3.282  -8.108 1.00 . A A . 21 ALA CB   1 1 
       12 12918 1 1 21 ALA H    H    0.556  -3.437 -10.245 1.00 . A A . 21 ALA H    1 1 
       12 12919 1 1 21 ALA HA   H   -0.098  -2.949  -7.556 1.00 . A A . 21 ALA HA   1 1 
       12 12920 1 1 21 ALA HB1  H    1.905  -4.246  -8.614 1.00 . A A . 21 ALA HB1  1 1 
       12 12921 1 1 21 ALA HB2  H    2.746  -2.683  -8.507 1.00 . A A . 21 ALA HB2  1 1 
       12 12922 1 1 21 ALA HB3  H    2.092  -3.462  -7.047 1.00 . A A . 21 ALA HB3  1 1 
       12 12923 1 1 21 ALA N    N    0.044  -2.833  -9.605 1.00 . A A . 21 ALA N    1 1 
       12 12924 1 1 21 ALA O    O    0.715  -0.596  -6.886 1.00 . A A . 21 ALA O    1 1 
       12 12925 1 1 22 ALA C    C   -0.752   1.628  -8.474 1.00 . A A . 22 ALA C    1 1 
       12 12926 1 1 22 ALA CA   C    0.671   1.257  -8.875 1.00 . A A . 22 ALA CA   1 1 
       12 12927 1 1 22 ALA CB   C    1.105   2.010 -10.135 1.00 . A A . 22 ALA CB   1 1 
       12 12928 1 1 22 ALA H    H    0.788  -0.542 -10.013 1.00 . A A . 22 ALA H    1 1 
       12 12929 1 1 22 ALA HA   H    1.326   1.571  -8.064 1.00 . A A . 22 ALA HA   1 1 
       12 12930 1 1 22 ALA HB1  H    0.364   1.889 -10.925 1.00 . A A . 22 ALA HB1  1 1 
       12 12931 1 1 22 ALA HB2  H    1.195   3.072  -9.911 1.00 . A A . 22 ALA HB2  1 1 
       12 12932 1 1 22 ALA HB3  H    2.069   1.633 -10.479 1.00 . A A . 22 ALA HB3  1 1 
       12 12933 1 1 22 ALA N    N    0.778  -0.182  -9.067 1.00 . A A . 22 ALA N    1 1 
       12 12934 1 1 22 ALA O    O   -0.948   2.398  -7.535 1.00 . A A . 22 ALA O    1 1 
       12 12935 1 1 23 ARG C    C   -3.506   1.289  -7.514 1.00 . A A . 23 ARG C    1 1 
       12 12936 1 1 23 ARG CA   C   -3.144   1.445  -8.987 1.00 . A A . 23 ARG CA   1 1 
       12 12937 1 1 23 ARG CB   C   -4.064   0.593  -9.870 1.00 . A A . 23 ARG CB   1 1 
       12 12938 1 1 23 ARG CD   C   -4.598  -0.131 -12.242 1.00 . A A . 23 ARG CD   1 1 
       12 12939 1 1 23 ARG CG   C   -3.806   0.852 -11.360 1.00 . A A . 23 ARG CG   1 1 
       12 12940 1 1 23 ARG CZ   C   -5.372   1.327 -14.112 1.00 . A A . 23 ARG CZ   1 1 
       12 12941 1 1 23 ARG H    H   -1.519   0.341  -9.829 1.00 . A A . 23 ARG H    1 1 
       12 12942 1 1 23 ARG HA   H   -3.283   2.493  -9.255 1.00 . A A . 23 ARG HA   1 1 
       12 12943 1 1 23 ARG HB2  H   -3.918  -0.461  -9.639 1.00 . A A . 23 ARG HB2  1 1 
       12 12944 1 1 23 ARG HB3  H   -5.101   0.848  -9.644 1.00 . A A . 23 ARG HB3  1 1 
       12 12945 1 1 23 ARG HD2  H   -3.913  -0.679 -12.896 1.00 . A A . 23 ARG HD2  1 1 
       12 12946 1 1 23 ARG HD3  H   -5.087  -0.878 -11.614 1.00 . A A . 23 ARG HD3  1 1 
       12 12947 1 1 23 ARG HE   H   -6.585   0.295 -12.840 1.00 . A A . 23 ARG HE   1 1 
       12 12948 1 1 23 ARG HG2  H   -4.078   1.887 -11.576 1.00 . A A . 23 ARG HG2  1 1 
       12 12949 1 1 23 ARG HG3  H   -2.744   0.722 -11.570 1.00 . A A . 23 ARG HG3  1 1 
       12 12950 1 1 23 ARG HH11 H   -3.372   1.298 -13.809 1.00 . A A . 23 ARG HH11 1 1 
       12 12951 1 1 23 ARG HH12 H   -3.867   2.252 -15.176 1.00 . A A . 23 ARG HH12 1 1 
       12 12952 1 1 23 ARG HH21 H   -7.331   1.520 -14.671 1.00 . A A . 23 ARG HH21 1 1 
       12 12953 1 1 23 ARG HH22 H   -6.203   2.382 -15.664 1.00 . A A . 23 ARG HH22 1 1 
       12 12954 1 1 23 ARG N    N   -1.745   1.101  -9.196 1.00 . A A . 23 ARG N    1 1 
       12 12955 1 1 23 ARG NE   N   -5.627   0.532 -13.060 1.00 . A A . 23 ARG NE   1 1 
       12 12956 1 1 23 ARG NH1  N   -4.109   1.660 -14.397 1.00 . A A . 23 ARG NH1  1 1 
       12 12957 1 1 23 ARG NH2  N   -6.376   1.786 -14.868 1.00 . A A . 23 ARG NH2  1 1 
       12 12958 1 1 23 ARG O    O   -4.158   2.170  -6.953 1.00 . A A . 23 ARG O    1 1 
       12 12959 1 1 24 ILE C    C   -2.749   1.125  -4.624 1.00 . A A . 24 ILE C    1 1 
       12 12960 1 1 24 ILE CA   C   -3.342  -0.002  -5.472 1.00 . A A . 24 ILE CA   1 1 
       12 12961 1 1 24 ILE CB   C   -3.071  -1.429  -4.983 1.00 . A A . 24 ILE CB   1 1 
       12 12962 1 1 24 ILE CD1  C   -1.203  -3.108  -4.446 1.00 . A A . 24 ILE CD1  1 1 
       12 12963 1 1 24 ILE CG1  C   -1.598  -1.655  -4.673 1.00 . A A . 24 ILE CG1  1 1 
       12 12964 1 1 24 ILE CG2  C   -3.638  -2.433  -5.987 1.00 . A A . 24 ILE CG2  1 1 
       12 12965 1 1 24 ILE H    H   -2.523  -0.494  -7.401 1.00 . A A . 24 ILE H    1 1 
       12 12966 1 1 24 ILE HA   H   -4.414   0.092  -5.378 1.00 . A A . 24 ILE HA   1 1 
       12 12967 1 1 24 ILE HB   H   -3.598  -1.566  -4.041 1.00 . A A . 24 ILE HB   1 1 
       12 12968 1 1 24 ILE HD11 H   -1.841  -3.562  -3.690 1.00 . A A . 24 ILE HD11 1 1 
       12 12969 1 1 24 ILE HD12 H   -1.293  -3.634  -5.391 1.00 . A A . 24 ILE HD12 1 1 
       12 12970 1 1 24 ILE HD13 H   -0.163  -3.156  -4.120 1.00 . A A . 24 ILE HD13 1 1 
       12 12971 1 1 24 ILE HG12 H   -1.031  -1.266  -5.504 1.00 . A A . 24 ILE HG12 1 1 
       12 12972 1 1 24 ILE HG13 H   -1.374  -1.098  -3.768 1.00 . A A . 24 ILE HG13 1 1 
       12 12973 1 1 24 ILE HG21 H   -3.798  -3.368  -5.460 1.00 . A A . 24 ILE HG21 1 1 
       12 12974 1 1 24 ILE HG22 H   -4.600  -2.095  -6.372 1.00 . A A . 24 ILE HG22 1 1 
       12 12975 1 1 24 ILE HG23 H   -2.952  -2.584  -6.821 1.00 . A A . 24 ILE HG23 1 1 
       12 12976 1 1 24 ILE N    N   -3.057   0.197  -6.885 1.00 . A A . 24 ILE N    1 1 
       12 12977 1 1 24 ILE O    O   -3.515   1.854  -4.008 1.00 . A A . 24 ILE O    1 1 
       12 12978 1 1 25 GLU C    C   -1.422   3.768  -4.113 1.00 . A A . 25 GLU C    1 1 
       12 12979 1 1 25 GLU CA   C   -0.808   2.396  -3.829 1.00 . A A . 25 GLU CA   1 1 
       12 12980 1 1 25 GLU CB   C    0.717   2.406  -4.023 1.00 . A A . 25 GLU CB   1 1 
       12 12981 1 1 25 GLU CD   C    0.852   0.192  -2.796 1.00 . A A . 25 GLU CD   1 1 
       12 12982 1 1 25 GLU CG   C    1.415   1.598  -2.920 1.00 . A A . 25 GLU CG   1 1 
       12 12983 1 1 25 GLU H    H   -0.832   0.684  -5.113 1.00 . A A . 25 GLU H    1 1 
       12 12984 1 1 25 GLU HA   H   -1.008   2.183  -2.781 1.00 . A A . 25 GLU HA   1 1 
       12 12985 1 1 25 GLU HB2  H    0.974   1.990  -5.000 1.00 . A A . 25 GLU HB2  1 1 
       12 12986 1 1 25 GLU HB3  H    1.091   3.429  -3.966 1.00 . A A . 25 GLU HB3  1 1 
       12 12987 1 1 25 GLU HG2  H    2.481   1.534  -3.130 1.00 . A A . 25 GLU HG2  1 1 
       12 12988 1 1 25 GLU HG3  H    1.291   2.085  -1.952 1.00 . A A . 25 GLU HG3  1 1 
       12 12989 1 1 25 GLU N    N   -1.430   1.341  -4.629 1.00 . A A . 25 GLU N    1 1 
       12 12990 1 1 25 GLU O    O   -1.633   4.558  -3.195 1.00 . A A . 25 GLU O    1 1 
       12 12991 1 1 25 GLU OE1  O    1.262  -0.653  -3.615 1.00 . A A . 25 GLU OE1  1 1 
       12 12992 1 1 25 GLU OE2  O    0.021  -0.004  -1.882 1.00 . A A . 25 GLU OE2  1 1 
       12 12993 1 1 26 LYS C    C   -3.710   5.498  -5.161 1.00 . A A . 26 LYS C    1 1 
       12 12994 1 1 26 LYS CA   C   -2.283   5.375  -5.718 1.00 . A A . 26 LYS CA   1 1 
       12 12995 1 1 26 LYS CB   C   -2.194   5.620  -7.232 1.00 . A A . 26 LYS CB   1 1 
       12 12996 1 1 26 LYS CD   C    0.371   5.286  -7.472 1.00 . A A . 26 LYS CD   1 1 
       12 12997 1 1 26 LYS CE   C    1.637   5.917  -8.068 1.00 . A A . 26 LYS CE   1 1 
       12 12998 1 1 26 LYS CG   C   -0.836   6.207  -7.669 1.00 . A A . 26 LYS CG   1 1 
       12 12999 1 1 26 LYS H    H   -1.590   3.366  -6.091 1.00 . A A . 26 LYS H    1 1 
       12 13000 1 1 26 LYS HA   H   -1.695   6.152  -5.226 1.00 . A A . 26 LYS HA   1 1 
       12 13001 1 1 26 LYS HB2  H   -2.412   4.702  -7.779 1.00 . A A . 26 LYS HB2  1 1 
       12 13002 1 1 26 LYS HB3  H   -2.955   6.355  -7.497 1.00 . A A . 26 LYS HB3  1 1 
       12 13003 1 1 26 LYS HD2  H    0.502   5.083  -6.407 1.00 . A A . 26 LYS HD2  1 1 
       12 13004 1 1 26 LYS HD3  H    0.182   4.358  -8.001 1.00 . A A . 26 LYS HD3  1 1 
       12 13005 1 1 26 LYS HE2  H    1.537   5.946  -9.156 1.00 . A A . 26 LYS HE2  1 1 
       12 13006 1 1 26 LYS HE3  H    1.746   6.941  -7.703 1.00 . A A . 26 LYS HE3  1 1 
       12 13007 1 1 26 LYS HG2  H   -0.904   6.447  -8.729 1.00 . A A . 26 LYS HG2  1 1 
       12 13008 1 1 26 LYS HG3  H   -0.648   7.125  -7.113 1.00 . A A . 26 LYS HG3  1 1 
       12 13009 1 1 26 LYS HZ1  H    2.752   4.188  -7.987 1.00 . A A . 26 LYS HZ1  1 1 
       12 13010 1 1 26 LYS HZ2  H    3.653   5.549  -8.189 1.00 . A A . 26 LYS HZ2  1 1 
       12 13011 1 1 26 LYS HZ3  H    3.007   5.210  -6.715 1.00 . A A . 26 LYS HZ3  1 1 
       12 13012 1 1 26 LYS N    N   -1.715   4.078  -5.376 1.00 . A A . 26 LYS N    1 1 
       12 13013 1 1 26 LYS NZ   N    2.852   5.156  -7.713 1.00 . A A . 26 LYS NZ   1 1 
       12 13014 1 1 26 LYS O    O   -4.029   6.475  -4.483 1.00 . A A . 26 LYS O    1 1 
       12 13015 1 1 27 GLY C    C   -5.953   4.349  -3.352 1.00 . A A . 27 GLY C    1 1 
       12 13016 1 1 27 GLY CA   C   -5.930   4.507  -4.874 1.00 . A A . 27 GLY CA   1 1 
       12 13017 1 1 27 GLY H    H   -4.266   3.696  -5.937 1.00 . A A . 27 GLY H    1 1 
       12 13018 1 1 27 GLY HA2  H   -6.427   5.442  -5.142 1.00 . A A . 27 GLY HA2  1 1 
       12 13019 1 1 27 GLY HA3  H   -6.493   3.686  -5.311 1.00 . A A . 27 GLY HA3  1 1 
       12 13020 1 1 27 GLY N    N   -4.573   4.509  -5.409 1.00 . A A . 27 GLY N    1 1 
       12 13021 1 1 27 GLY O    O   -6.940   4.707  -2.705 1.00 . A A . 27 GLY O    1 1 
       12 13022 1 1 28 LEU C    C   -4.340   5.052  -0.808 1.00 . A A . 28 LEU C    1 1 
       12 13023 1 1 28 LEU CA   C   -4.663   3.668  -1.358 1.00 . A A . 28 LEU CA   1 1 
       12 13024 1 1 28 LEU CB   C   -3.570   2.619  -1.086 1.00 . A A . 28 LEU CB   1 1 
       12 13025 1 1 28 LEU CD1  C   -2.392   3.300   1.073 1.00 . A A . 28 LEU CD1  1 1 
       12 13026 1 1 28 LEU CD2  C   -4.574   2.018   1.137 1.00 . A A . 28 LEU CD2  1 1 
       12 13027 1 1 28 LEU CG   C   -3.277   2.261   0.378 1.00 . A A . 28 LEU CG   1 1 
       12 13028 1 1 28 LEU H    H   -4.171   3.400  -3.387 1.00 . A A . 28 LEU H    1 1 
       12 13029 1 1 28 LEU HA   H   -5.595   3.328  -0.910 1.00 . A A . 28 LEU HA   1 1 
       12 13030 1 1 28 LEU HB2  H   -3.883   1.690  -1.561 1.00 . A A . 28 LEU HB2  1 1 
       12 13031 1 1 28 LEU HB3  H   -2.642   2.942  -1.544 1.00 . A A . 28 LEU HB3  1 1 
       12 13032 1 1 28 LEU HD11 H   -2.929   4.230   1.236 1.00 . A A . 28 LEU HD11 1 1 
       12 13033 1 1 28 LEU HD12 H   -2.071   2.914   2.038 1.00 . A A . 28 LEU HD12 1 1 
       12 13034 1 1 28 LEU HD13 H   -1.509   3.496   0.466 1.00 . A A . 28 LEU HD13 1 1 
       12 13035 1 1 28 LEU HD21 H   -5.130   1.274   0.579 1.00 . A A . 28 LEU HD21 1 1 
       12 13036 1 1 28 LEU HD22 H   -4.354   1.624   2.120 1.00 . A A . 28 LEU HD22 1 1 
       12 13037 1 1 28 LEU HD23 H   -5.163   2.927   1.243 1.00 . A A . 28 LEU HD23 1 1 
       12 13038 1 1 28 LEU HG   H   -2.737   1.307   0.381 1.00 . A A . 28 LEU HG   1 1 
       12 13039 1 1 28 LEU N    N   -4.892   3.778  -2.783 1.00 . A A . 28 LEU N    1 1 
       12 13040 1 1 28 LEU O    O   -4.952   5.458   0.171 1.00 . A A . 28 LEU O    1 1 
       12 13041 1 1 29 LYS C    C   -4.326   7.990  -0.691 1.00 . A A . 29 LYS C    1 1 
       12 13042 1 1 29 LYS CA   C   -3.078   7.156  -1.004 1.00 . A A . 29 LYS CA   1 1 
       12 13043 1 1 29 LYS CB   C   -2.209   7.875  -2.051 1.00 . A A . 29 LYS CB   1 1 
       12 13044 1 1 29 LYS CD   C   -0.983  10.120  -2.409 1.00 . A A . 29 LYS CD   1 1 
       12 13045 1 1 29 LYS CE   C    0.051   9.549  -3.390 1.00 . A A . 29 LYS CE   1 1 
       12 13046 1 1 29 LYS CG   C   -1.523   9.090  -1.407 1.00 . A A . 29 LYS CG   1 1 
       12 13047 1 1 29 LYS H    H   -2.934   5.411  -2.233 1.00 . A A . 29 LYS H    1 1 
       12 13048 1 1 29 LYS HA   H   -2.499   7.048  -0.088 1.00 . A A . 29 LYS HA   1 1 
       12 13049 1 1 29 LYS HB2  H   -1.443   7.197  -2.427 1.00 . A A . 29 LYS HB2  1 1 
       12 13050 1 1 29 LYS HB3  H   -2.836   8.198  -2.883 1.00 . A A . 29 LYS HB3  1 1 
       12 13051 1 1 29 LYS HD2  H   -1.821  10.544  -2.965 1.00 . A A . 29 LYS HD2  1 1 
       12 13052 1 1 29 LYS HD3  H   -0.534  10.925  -1.825 1.00 . A A . 29 LYS HD3  1 1 
       12 13053 1 1 29 LYS HE2  H    0.606   8.738  -2.918 1.00 . A A . 29 LYS HE2  1 1 
       12 13054 1 1 29 LYS HE3  H   -0.477   9.144  -4.255 1.00 . A A . 29 LYS HE3  1 1 
       12 13055 1 1 29 LYS HG2  H   -2.225   9.628  -0.767 1.00 . A A . 29 LYS HG2  1 1 
       12 13056 1 1 29 LYS HG3  H   -0.725   8.723  -0.763 1.00 . A A . 29 LYS HG3  1 1 
       12 13057 1 1 29 LYS HZ1  H    1.821  10.554  -3.182 1.00 . A A . 29 LYS HZ1  1 1 
       12 13058 1 1 29 LYS HZ2  H    1.414  10.348  -4.727 1.00 . A A . 29 LYS HZ2  1 1 
       12 13059 1 1 29 LYS HZ3  H    0.642  11.505  -3.826 1.00 . A A . 29 LYS HZ3  1 1 
       12 13060 1 1 29 LYS N    N   -3.434   5.807  -1.443 1.00 . A A . 29 LYS N    1 1 
       12 13061 1 1 29 LYS NZ   N    1.028  10.574  -3.824 1.00 . A A . 29 LYS NZ   1 1 
       12 13062 1 1 29 LYS O    O   -4.342   8.748   0.271 1.00 . A A . 29 LYS O    1 1 
       12 13063 1 1 30 ARG C    C   -7.422   8.277  -0.105 1.00 . A A . 30 ARG C    1 1 
       12 13064 1 1 30 ARG CA   C   -6.606   8.602  -1.371 1.00 . A A . 30 ARG CA   1 1 
       12 13065 1 1 30 ARG CB   C   -7.455   8.438  -2.648 1.00 . A A . 30 ARG CB   1 1 
       12 13066 1 1 30 ARG CD   C   -8.768   9.767  -4.363 1.00 . A A . 30 ARG CD   1 1 
       12 13067 1 1 30 ARG CG   C   -7.628   9.796  -3.341 1.00 . A A . 30 ARG CG   1 1 
       12 13068 1 1 30 ARG CZ   C  -10.012  11.511  -5.658 1.00 . A A . 30 ARG CZ   1 1 
       12 13069 1 1 30 ARG H    H   -5.270   7.200  -2.283 1.00 . A A . 30 ARG H    1 1 
       12 13070 1 1 30 ARG HA   H   -6.310   9.648  -1.272 1.00 . A A . 30 ARG HA   1 1 
       12 13071 1 1 30 ARG HB2  H   -6.983   7.746  -3.347 1.00 . A A . 30 ARG HB2  1 1 
       12 13072 1 1 30 ARG HB3  H   -8.429   8.019  -2.391 1.00 . A A . 30 ARG HB3  1 1 
       12 13073 1 1 30 ARG HD2  H   -8.557   9.011  -5.122 1.00 . A A . 30 ARG HD2  1 1 
       12 13074 1 1 30 ARG HD3  H   -9.679   9.499  -3.822 1.00 . A A . 30 ARG HD3  1 1 
       12 13075 1 1 30 ARG HE   H   -8.147  11.724  -4.874 1.00 . A A . 30 ARG HE   1 1 
       12 13076 1 1 30 ARG HG2  H   -7.868  10.553  -2.593 1.00 . A A . 30 ARG HG2  1 1 
       12 13077 1 1 30 ARG HG3  H   -6.687  10.061  -3.829 1.00 . A A . 30 ARG HG3  1 1 
       12 13078 1 1 30 ARG HH11 H  -10.980   9.731  -5.511 1.00 . A A . 30 ARG HH11 1 1 
       12 13079 1 1 30 ARG HH12 H  -11.881  10.969  -6.330 1.00 . A A . 30 ARG HH12 1 1 
       12 13080 1 1 30 ARG HH21 H   -9.296  13.402  -5.972 1.00 . A A . 30 ARG HH21 1 1 
       12 13081 1 1 30 ARG HH22 H  -10.875  13.106  -6.619 1.00 . A A . 30 ARG HH22 1 1 
       12 13082 1 1 30 ARG N    N   -5.370   7.843  -1.510 1.00 . A A . 30 ARG N    1 1 
       12 13083 1 1 30 ARG NE   N   -8.924  11.089  -4.993 1.00 . A A . 30 ARG NE   1 1 
       12 13084 1 1 30 ARG NH1  N  -11.040  10.679  -5.852 1.00 . A A . 30 ARG NH1  1 1 
       12 13085 1 1 30 ARG NH2  N  -10.064  12.765  -6.123 1.00 . A A . 30 ARG NH2  1 1 
       12 13086 1 1 30 ARG O    O   -8.445   8.918   0.127 1.00 . A A . 30 ARG O    1 1 
       12 13087 1 1 31 MET C    C   -7.508   7.953   3.020 1.00 . A A . 31 MET C    1 1 
       12 13088 1 1 31 MET CA   C   -7.722   6.899   1.916 1.00 . A A . 31 MET CA   1 1 
       12 13089 1 1 31 MET CB   C   -7.212   5.512   2.333 1.00 . A A . 31 MET CB   1 1 
       12 13090 1 1 31 MET CE   C   -5.460   3.251   4.382 1.00 . A A . 31 MET CE   1 1 
       12 13091 1 1 31 MET CG   C   -5.826   5.552   2.983 1.00 . A A . 31 MET CG   1 1 
       12 13092 1 1 31 MET H    H   -6.170   6.785   0.473 1.00 . A A . 31 MET H    1 1 
       12 13093 1 1 31 MET HA   H   -8.785   6.819   1.690 1.00 . A A . 31 MET HA   1 1 
       12 13094 1 1 31 MET HB2  H   -7.900   5.053   3.035 1.00 . A A . 31 MET HB2  1 1 
       12 13095 1 1 31 MET HB3  H   -7.160   4.872   1.456 1.00 . A A . 31 MET HB3  1 1 
       12 13096 1 1 31 MET HE1  H   -6.280   2.800   3.828 1.00 . A A . 31 MET HE1  1 1 
       12 13097 1 1 31 MET HE2  H   -4.531   3.157   3.828 1.00 . A A . 31 MET HE2  1 1 
       12 13098 1 1 31 MET HE3  H   -5.332   2.759   5.335 1.00 . A A . 31 MET HE3  1 1 
       12 13099 1 1 31 MET HG2  H   -5.158   4.892   2.445 1.00 . A A . 31 MET HG2  1 1 
       12 13100 1 1 31 MET HG3  H   -5.390   6.545   2.940 1.00 . A A . 31 MET HG3  1 1 
       12 13101 1 1 31 MET N    N   -7.029   7.277   0.689 1.00 . A A . 31 MET N    1 1 
       12 13102 1 1 31 MET O    O   -6.559   8.730   2.940 1.00 . A A . 31 MET O    1 1 
       12 13103 1 1 31 MET SD   S   -5.800   4.992   4.690 1.00 . A A . 31 MET SD   1 1 
       12 13104 1 1 32 PRO C    C   -6.907   8.268   6.034 1.00 . A A . 32 PRO C    1 1 
       12 13105 1 1 32 PRO CA   C   -8.074   8.841   5.221 1.00 . A A . 32 PRO CA   1 1 
       12 13106 1 1 32 PRO CB   C   -9.375   8.858   6.019 1.00 . A A . 32 PRO CB   1 1 
       12 13107 1 1 32 PRO CD   C   -9.527   7.179   4.299 1.00 . A A . 32 PRO CD   1 1 
       12 13108 1 1 32 PRO CG   C   -9.971   7.481   5.732 1.00 . A A . 32 PRO CG   1 1 
       12 13109 1 1 32 PRO HA   H   -7.847   9.858   4.898 1.00 . A A . 32 PRO HA   1 1 
       12 13110 1 1 32 PRO HB2  H   -9.213   9.033   7.084 1.00 . A A . 32 PRO HB2  1 1 
       12 13111 1 1 32 PRO HB3  H  -10.035   9.624   5.610 1.00 . A A . 32 PRO HB3  1 1 
       12 13112 1 1 32 PRO HD2  H   -9.344   6.111   4.212 1.00 . A A . 32 PRO HD2  1 1 
       12 13113 1 1 32 PRO HD3  H  -10.303   7.485   3.597 1.00 . A A . 32 PRO HD3  1 1 
       12 13114 1 1 32 PRO HG2  H   -9.541   6.747   6.416 1.00 . A A . 32 PRO HG2  1 1 
       12 13115 1 1 32 PRO HG3  H  -11.051   7.497   5.836 1.00 . A A . 32 PRO HG3  1 1 
       12 13116 1 1 32 PRO N    N   -8.331   7.978   4.081 1.00 . A A . 32 PRO N    1 1 
       12 13117 1 1 32 PRO O    O   -6.994   7.160   6.557 1.00 . A A . 32 PRO O    1 1 
       12 13118 1 1 33 GLY C    C   -3.388   8.438   6.300 1.00 . A A . 33 GLY C    1 1 
       12 13119 1 1 33 GLY CA   C   -4.700   8.735   7.022 1.00 . A A . 33 GLY CA   1 1 
       12 13120 1 1 33 GLY H    H   -5.856   9.939   5.708 1.00 . A A . 33 GLY H    1 1 
       12 13121 1 1 33 GLY HA2  H   -4.538   9.624   7.630 1.00 . A A . 33 GLY HA2  1 1 
       12 13122 1 1 33 GLY HA3  H   -4.929   7.907   7.692 1.00 . A A . 33 GLY HA3  1 1 
       12 13123 1 1 33 GLY N    N   -5.813   9.022   6.125 1.00 . A A . 33 GLY N    1 1 
       12 13124 1 1 33 GLY O    O   -2.326   8.529   6.918 1.00 . A A . 33 GLY O    1 1 
       12 13125 1 1 34 VAL C    C   -2.036   9.415   3.545 1.00 . A A . 34 VAL C    1 1 
       12 13126 1 1 34 VAL CA   C   -2.220   8.045   4.195 1.00 . A A . 34 VAL CA   1 1 
       12 13127 1 1 34 VAL CB   C   -2.277   6.904   3.169 1.00 . A A . 34 VAL CB   1 1 
       12 13128 1 1 34 VAL CG1  C   -1.037   6.904   2.263 1.00 . A A . 34 VAL CG1  1 1 
       12 13129 1 1 34 VAL CG2  C   -2.356   5.548   3.888 1.00 . A A . 34 VAL CG2  1 1 
       12 13130 1 1 34 VAL H    H   -4.325   7.989   4.540 1.00 . A A . 34 VAL H    1 1 
       12 13131 1 1 34 VAL HA   H   -1.356   7.859   4.823 1.00 . A A . 34 VAL HA   1 1 
       12 13132 1 1 34 VAL HB   H   -3.161   7.037   2.543 1.00 . A A . 34 VAL HB   1 1 
       12 13133 1 1 34 VAL HG11 H   -1.055   6.030   1.614 1.00 . A A . 34 VAL HG11 1 1 
       12 13134 1 1 34 VAL HG12 H   -1.017   7.795   1.636 1.00 . A A . 34 VAL HG12 1 1 
       12 13135 1 1 34 VAL HG13 H   -0.133   6.877   2.871 1.00 . A A . 34 VAL HG13 1 1 
       12 13136 1 1 34 VAL HG21 H   -3.125   4.942   3.426 1.00 . A A . 34 VAL HG21 1 1 
       12 13137 1 1 34 VAL HG22 H   -1.415   5.012   3.799 1.00 . A A . 34 VAL HG22 1 1 
       12 13138 1 1 34 VAL HG23 H   -2.590   5.661   4.946 1.00 . A A . 34 VAL HG23 1 1 
       12 13139 1 1 34 VAL N    N   -3.431   8.077   5.011 1.00 . A A . 34 VAL N    1 1 
       12 13140 1 1 34 VAL O    O   -3.021  10.067   3.207 1.00 . A A . 34 VAL O    1 1 
       12 13141 1 1 35 THR C    C    0.382  10.865   1.448 1.00 . A A . 35 THR C    1 1 
       12 13142 1 1 35 THR CA   C   -0.451  11.100   2.713 1.00 . A A . 35 THR CA   1 1 
       12 13143 1 1 35 THR CB   C    0.141  12.085   3.732 1.00 . A A . 35 THR CB   1 1 
       12 13144 1 1 35 THR CG2  C    1.100  13.107   3.125 1.00 . A A . 35 THR CG2  1 1 
       12 13145 1 1 35 THR H    H   -0.013   9.260   3.684 1.00 . A A . 35 THR H    1 1 
       12 13146 1 1 35 THR HA   H   -1.358  11.585   2.361 1.00 . A A . 35 THR HA   1 1 
       12 13147 1 1 35 THR HB   H    0.666  11.526   4.492 1.00 . A A . 35 THR HB   1 1 
       12 13148 1 1 35 THR HG1  H   -1.196  12.256   5.136 1.00 . A A . 35 THR HG1  1 1 
       12 13149 1 1 35 THR HG21 H    1.395  13.811   3.904 1.00 . A A . 35 THR HG21 1 1 
       12 13150 1 1 35 THR HG22 H    1.995  12.602   2.760 1.00 . A A . 35 THR HG22 1 1 
       12 13151 1 1 35 THR HG23 H    0.614  13.646   2.312 1.00 . A A . 35 THR HG23 1 1 
       12 13152 1 1 35 THR N    N   -0.780   9.842   3.370 1.00 . A A . 35 THR N    1 1 
       12 13153 1 1 35 THR O    O    0.142  11.548   0.453 1.00 . A A . 35 THR O    1 1 
       12 13154 1 1 35 THR OG1  O   -0.905  12.778   4.379 1.00 . A A . 35 THR OG1  1 1 
       12 13155 1 1 36 ASP C    C    2.075   7.930   0.133 1.00 . A A . 36 ASP C    1 1 
       12 13156 1 1 36 ASP CA   C    1.937   9.446   0.188 1.00 . A A . 36 ASP CA   1 1 
       12 13157 1 1 36 ASP CB   C    3.252  10.180  -0.114 1.00 . A A . 36 ASP CB   1 1 
       12 13158 1 1 36 ASP CG   C    3.254  10.561  -1.583 1.00 . A A . 36 ASP CG   1 1 
       12 13159 1 1 36 ASP H    H    1.461   9.275   2.218 1.00 . A A . 36 ASP H    1 1 
       12 13160 1 1 36 ASP HA   H    1.241   9.692  -0.612 1.00 . A A . 36 ASP HA   1 1 
       12 13161 1 1 36 ASP HB2  H    3.324  11.092   0.484 1.00 . A A . 36 ASP HB2  1 1 
       12 13162 1 1 36 ASP HB3  H    4.115   9.550   0.095 1.00 . A A . 36 ASP HB3  1 1 
       12 13163 1 1 36 ASP N    N    1.300   9.885   1.422 1.00 . A A . 36 ASP N    1 1 
       12 13164 1 1 36 ASP O    O    1.888   7.247   1.135 1.00 . A A . 36 ASP O    1 1 
       12 13165 1 1 36 ASP OD1  O    3.009   9.645  -2.400 1.00 . A A . 36 ASP OD1  1 1 
       12 13166 1 1 36 ASP OD2  O    3.288  11.760  -1.914 1.00 . A A . 36 ASP OD2  1 1 
       12 13167 1 1 37 ALA C    C    3.238   5.640  -2.550 1.00 . A A . 37 ALA C    1 1 
       12 13168 1 1 37 ALA CA   C    2.460   5.958  -1.275 1.00 . A A . 37 ALA CA   1 1 
       12 13169 1 1 37 ALA CB   C    1.074   5.313  -1.277 1.00 . A A . 37 ALA CB   1 1 
       12 13170 1 1 37 ALA H    H    2.589   8.055  -1.796 1.00 . A A . 37 ALA H    1 1 
       12 13171 1 1 37 ALA HA   H    3.039   5.555  -0.446 1.00 . A A . 37 ALA HA   1 1 
       12 13172 1 1 37 ALA HB1  H    1.178   4.232  -1.336 1.00 . A A . 37 ALA HB1  1 1 
       12 13173 1 1 37 ALA HB2  H    0.539   5.562  -0.360 1.00 . A A . 37 ALA HB2  1 1 
       12 13174 1 1 37 ALA HB3  H    0.504   5.671  -2.133 1.00 . A A . 37 ALA HB3  1 1 
       12 13175 1 1 37 ALA N    N    2.337   7.394  -1.058 1.00 . A A . 37 ALA N    1 1 
       12 13176 1 1 37 ALA O    O    3.132   6.364  -3.541 1.00 . A A . 37 ALA O    1 1 
       12 13177 1 1 38 ASN C    C    5.284   2.806  -3.606 1.00 . A A . 38 ASN C    1 1 
       12 13178 1 1 38 ASN CA   C    5.038   4.310  -3.555 1.00 . A A . 38 ASN CA   1 1 
       12 13179 1 1 38 ASN CB   C    6.369   5.043  -3.265 1.00 . A A . 38 ASN CB   1 1 
       12 13180 1 1 38 ASN CG   C    6.457   5.793  -1.936 1.00 . A A . 38 ASN CG   1 1 
       12 13181 1 1 38 ASN H    H    4.025   3.916  -1.745 1.00 . A A . 38 ASN H    1 1 
       12 13182 1 1 38 ASN HA   H    4.672   4.636  -4.529 1.00 . A A . 38 ASN HA   1 1 
       12 13183 1 1 38 ASN HB2  H    7.213   4.355  -3.328 1.00 . A A . 38 ASN HB2  1 1 
       12 13184 1 1 38 ASN HB3  H    6.505   5.783  -4.054 1.00 . A A . 38 ASN HB3  1 1 
       12 13185 1 1 38 ASN HD21 H    5.920   4.142  -0.869 1.00 . A A . 38 ASN HD21 1 1 
       12 13186 1 1 38 ASN HD22 H    6.328   5.582   0.063 1.00 . A A . 38 ASN HD22 1 1 
       12 13187 1 1 38 ASN N    N    4.024   4.556  -2.541 1.00 . A A . 38 ASN N    1 1 
       12 13188 1 1 38 ASN ND2  N    6.242   5.104  -0.818 1.00 . A A . 38 ASN ND2  1 1 
       12 13189 1 1 38 ASN O    O    5.858   2.231  -2.683 1.00 . A A . 38 ASN O    1 1 
       12 13190 1 1 38 ASN OD1  O    6.734   6.986  -1.906 1.00 . A A . 38 ASN OD1  1 1 
       12 13191 1 1 39 VAL C    C    6.469   0.452  -5.420 1.00 . A A . 39 VAL C    1 1 
       12 13192 1 1 39 VAL CA   C    5.058   0.743  -4.879 1.00 . A A . 39 VAL CA   1 1 
       12 13193 1 1 39 VAL CB   C    3.919   0.195  -5.750 1.00 . A A . 39 VAL CB   1 1 
       12 13194 1 1 39 VAL CG1  C    3.785   0.844  -7.136 1.00 . A A . 39 VAL CG1  1 1 
       12 13195 1 1 39 VAL CG2  C    4.059  -1.316  -5.873 1.00 . A A . 39 VAL CG2  1 1 
       12 13196 1 1 39 VAL H    H    4.296   2.659  -5.370 1.00 . A A . 39 VAL H    1 1 
       12 13197 1 1 39 VAL HA   H    4.948   0.256  -3.912 1.00 . A A . 39 VAL HA   1 1 
       12 13198 1 1 39 VAL HB   H    2.984   0.378  -5.222 1.00 . A A . 39 VAL HB   1 1 
       12 13199 1 1 39 VAL HG11 H    4.714   0.862  -7.695 1.00 . A A . 39 VAL HG11 1 1 
       12 13200 1 1 39 VAL HG12 H    3.086   0.258  -7.723 1.00 . A A . 39 VAL HG12 1 1 
       12 13201 1 1 39 VAL HG13 H    3.408   1.861  -7.037 1.00 . A A . 39 VAL HG13 1 1 
       12 13202 1 1 39 VAL HG21 H    4.248  -1.761  -4.895 1.00 . A A . 39 VAL HG21 1 1 
       12 13203 1 1 39 VAL HG22 H    3.131  -1.717  -6.263 1.00 . A A . 39 VAL HG22 1 1 
       12 13204 1 1 39 VAL HG23 H    4.873  -1.545  -6.553 1.00 . A A . 39 VAL HG23 1 1 
       12 13205 1 1 39 VAL N    N    4.861   2.168  -4.695 1.00 . A A . 39 VAL N    1 1 
       12 13206 1 1 39 VAL O    O    6.753   0.643  -6.601 1.00 . A A . 39 VAL O    1 1 
       12 13207 1 1 40 ASN C    C    8.807  -1.754  -5.598 1.00 . A A . 40 ASN C    1 1 
       12 13208 1 1 40 ASN CA   C    8.749  -0.343  -4.992 1.00 . A A . 40 ASN CA   1 1 
       12 13209 1 1 40 ASN CB   C    9.689  -0.163  -3.793 1.00 . A A . 40 ASN CB   1 1 
       12 13210 1 1 40 ASN CG   C   11.158  -0.298  -4.183 1.00 . A A . 40 ASN CG   1 1 
       12 13211 1 1 40 ASN H    H    7.104  -0.289  -3.641 1.00 . A A . 40 ASN H    1 1 
       12 13212 1 1 40 ASN HA   H    9.065   0.369  -5.757 1.00 . A A . 40 ASN HA   1 1 
       12 13213 1 1 40 ASN HB2  H    9.543   0.835  -3.380 1.00 . A A . 40 ASN HB2  1 1 
       12 13214 1 1 40 ASN HB3  H    9.442  -0.893  -3.024 1.00 . A A . 40 ASN HB3  1 1 
       12 13215 1 1 40 ASN HD21 H   11.748  -0.180  -2.238 1.00 . A A . 40 ASN HD21 1 1 
       12 13216 1 1 40 ASN HD22 H   13.026  -0.362  -3.428 1.00 . A A . 40 ASN HD22 1 1 
       12 13217 1 1 40 ASN N    N    7.384  -0.029  -4.576 1.00 . A A . 40 ASN N    1 1 
       12 13218 1 1 40 ASN ND2  N   12.049  -0.283  -3.197 1.00 . A A . 40 ASN ND2  1 1 
       12 13219 1 1 40 ASN O    O    9.559  -2.633  -5.163 1.00 . A A . 40 ASN O    1 1 
       12 13220 1 1 40 ASN OD1  O   11.499  -0.398  -5.357 1.00 . A A . 40 ASN OD1  1 1 
       12 13221 1 1 41 LEU C    C    9.153  -3.641  -8.043 1.00 . A A . 41 LEU C    1 1 
       12 13222 1 1 41 LEU CA   C    7.875  -3.267  -7.299 1.00 . A A . 41 LEU CA   1 1 
       12 13223 1 1 41 LEU CB   C    6.646  -3.295  -8.221 1.00 . A A . 41 LEU CB   1 1 
       12 13224 1 1 41 LEU CD1  C    6.062  -5.763  -8.460 1.00 . A A . 41 LEU CD1  1 1 
       12 13225 1 1 41 LEU CD2  C    5.297  -4.547  -6.402 1.00 . A A . 41 LEU CD2  1 1 
       12 13226 1 1 41 LEU CG   C    5.632  -4.407  -7.893 1.00 . A A . 41 LEU CG   1 1 
       12 13227 1 1 41 LEU H    H    7.424  -1.191  -6.954 1.00 . A A . 41 LEU H    1 1 
       12 13228 1 1 41 LEU HA   H    7.755  -4.006  -6.512 1.00 . A A . 41 LEU HA   1 1 
       12 13229 1 1 41 LEU HB2  H    6.131  -2.338  -8.173 1.00 . A A . 41 LEU HB2  1 1 
       12 13230 1 1 41 LEU HB3  H    6.965  -3.422  -9.255 1.00 . A A . 41 LEU HB3  1 1 
       12 13231 1 1 41 LEU HD11 H    5.333  -6.527  -8.185 1.00 . A A . 41 LEU HD11 1 1 
       12 13232 1 1 41 LEU HD12 H    6.125  -5.713  -9.546 1.00 . A A . 41 LEU HD12 1 1 
       12 13233 1 1 41 LEU HD13 H    7.036  -6.041  -8.065 1.00 . A A . 41 LEU HD13 1 1 
       12 13234 1 1 41 LEU HD21 H    5.944  -5.273  -5.917 1.00 . A A . 41 LEU HD21 1 1 
       12 13235 1 1 41 LEU HD22 H    5.399  -3.598  -5.886 1.00 . A A . 41 LEU HD22 1 1 
       12 13236 1 1 41 LEU HD23 H    4.269  -4.894  -6.312 1.00 . A A . 41 LEU HD23 1 1 
       12 13237 1 1 41 LEU HG   H    4.711  -4.129  -8.395 1.00 . A A . 41 LEU HG   1 1 
       12 13238 1 1 41 LEU N    N    8.004  -1.966  -6.646 1.00 . A A . 41 LEU N    1 1 
       12 13239 1 1 41 LEU O    O    9.399  -4.820  -8.289 1.00 . A A . 41 LEU O    1 1 
       12 13240 1 1 42 ALA C    C   12.080  -3.941  -7.970 1.00 . A A . 42 ALA C    1 1 
       12 13241 1 1 42 ALA CA   C   11.370  -2.859  -8.786 1.00 . A A . 42 ALA CA   1 1 
       12 13242 1 1 42 ALA CB   C   12.161  -1.559  -8.670 1.00 . A A . 42 ALA CB   1 1 
       12 13243 1 1 42 ALA H    H    9.711  -1.706  -8.127 1.00 . A A . 42 ALA H    1 1 
       12 13244 1 1 42 ALA HA   H   11.346  -3.164  -9.834 1.00 . A A . 42 ALA HA   1 1 
       12 13245 1 1 42 ALA HB1  H   13.154  -1.713  -9.088 1.00 . A A . 42 ALA HB1  1 1 
       12 13246 1 1 42 ALA HB2  H   11.657  -0.753  -9.204 1.00 . A A . 42 ALA HB2  1 1 
       12 13247 1 1 42 ALA HB3  H   12.266  -1.300  -7.616 1.00 . A A . 42 ALA HB3  1 1 
       12 13248 1 1 42 ALA N    N   10.001  -2.649  -8.334 1.00 . A A . 42 ALA N    1 1 
       12 13249 1 1 42 ALA O    O   12.922  -4.651  -8.513 1.00 . A A . 42 ALA O    1 1 
       12 13250 1 1 43 THR C    C   11.098  -5.799  -5.085 1.00 . A A . 43 THR C    1 1 
       12 13251 1 1 43 THR CA   C   12.264  -5.127  -5.833 1.00 . A A . 43 THR CA   1 1 
       12 13252 1 1 43 THR CB   C   13.419  -4.581  -4.974 1.00 . A A . 43 THR CB   1 1 
       12 13253 1 1 43 THR CG2  C   12.980  -3.580  -3.902 1.00 . A A . 43 THR CG2  1 1 
       12 13254 1 1 43 THR H    H   11.067  -3.428  -6.269 1.00 . A A . 43 THR H    1 1 
       12 13255 1 1 43 THR HA   H   12.707  -5.878  -6.481 1.00 . A A . 43 THR HA   1 1 
       12 13256 1 1 43 THR HB   H   14.086  -4.062  -5.664 1.00 . A A . 43 THR HB   1 1 
       12 13257 1 1 43 THR HG1  H   14.482  -6.212  -5.064 1.00 . A A . 43 THR HG1  1 1 
       12 13258 1 1 43 THR HG21 H   12.290  -2.853  -4.328 1.00 . A A . 43 THR HG21 1 1 
       12 13259 1 1 43 THR HG22 H   12.496  -4.097  -3.077 1.00 . A A . 43 THR HG22 1 1 
       12 13260 1 1 43 THR HG23 H   13.855  -3.058  -3.516 1.00 . A A . 43 THR HG23 1 1 
       12 13261 1 1 43 THR N    N   11.758  -4.053  -6.675 1.00 . A A . 43 THR N    1 1 
       12 13262 1 1 43 THR O    O   11.186  -6.094  -3.897 1.00 . A A . 43 THR O    1 1 
       12 13263 1 1 43 THR OG1  O   14.180  -5.610  -4.380 1.00 . A A . 43 THR OG1  1 1 
       12 13264 1 1 44 GLU C    C    8.347  -6.154  -3.890 1.00 . A A . 44 GLU C    1 1 
       12 13265 1 1 44 GLU CA   C    8.737  -6.607  -5.305 1.00 . A A . 44 GLU CA   1 1 
       12 13266 1 1 44 GLU CB   C    8.774  -8.136  -5.428 1.00 . A A . 44 GLU CB   1 1 
       12 13267 1 1 44 GLU CD   C    8.363 -10.061  -7.006 1.00 . A A . 44 GLU CD   1 1 
       12 13268 1 1 44 GLU CG   C    8.771  -8.597  -6.891 1.00 . A A . 44 GLU CG   1 1 
       12 13269 1 1 44 GLU H    H    9.992  -5.768  -6.780 1.00 . A A . 44 GLU H    1 1 
       12 13270 1 1 44 GLU HA   H    7.943  -6.260  -5.957 1.00 . A A . 44 GLU HA   1 1 
       12 13271 1 1 44 GLU HB2  H    9.635  -8.544  -4.897 1.00 . A A . 44 GLU HB2  1 1 
       12 13272 1 1 44 GLU HB3  H    7.866  -8.537  -4.972 1.00 . A A . 44 GLU HB3  1 1 
       12 13273 1 1 44 GLU HG2  H    8.050  -8.018  -7.466 1.00 . A A . 44 GLU HG2  1 1 
       12 13274 1 1 44 GLU HG3  H    9.760  -8.464  -7.327 1.00 . A A . 44 GLU HG3  1 1 
       12 13275 1 1 44 GLU N    N    9.984  -6.019  -5.796 1.00 . A A . 44 GLU N    1 1 
       12 13276 1 1 44 GLU O    O    7.870  -6.956  -3.090 1.00 . A A . 44 GLU O    1 1 
       12 13277 1 1 44 GLU OE1  O    9.252 -10.916  -6.805 1.00 . A A . 44 GLU OE1  1 1 
       12 13278 1 1 44 GLU OE2  O    7.167 -10.292  -7.285 1.00 . A A . 44 GLU OE2  1 1 
       12 13279 1 1 45 THR C    C    7.194  -3.176  -2.472 1.00 . A A . 45 THR C    1 1 
       12 13280 1 1 45 THR CA   C    8.245  -4.279  -2.291 1.00 . A A . 45 THR CA   1 1 
       12 13281 1 1 45 THR CB   C    9.577  -3.755  -1.733 1.00 . A A . 45 THR CB   1 1 
       12 13282 1 1 45 THR CG2  C    9.425  -3.071  -0.379 1.00 . A A . 45 THR CG2  1 1 
       12 13283 1 1 45 THR H    H    8.911  -4.237  -4.280 1.00 . A A . 45 THR H    1 1 
       12 13284 1 1 45 THR HA   H    7.850  -5.026  -1.601 1.00 . A A . 45 THR HA   1 1 
       12 13285 1 1 45 THR HB   H   10.021  -3.052  -2.440 1.00 . A A . 45 THR HB   1 1 
       12 13286 1 1 45 THR HG1  H   10.570  -5.330  -2.365 1.00 . A A . 45 THR HG1  1 1 
       12 13287 1 1 45 THR HG21 H    8.840  -2.159  -0.478 1.00 . A A . 45 THR HG21 1 1 
       12 13288 1 1 45 THR HG22 H    8.942  -3.761   0.312 1.00 . A A . 45 THR HG22 1 1 
       12 13289 1 1 45 THR HG23 H   10.414  -2.817   0.001 1.00 . A A . 45 THR HG23 1 1 
       12 13290 1 1 45 THR N    N    8.526  -4.867  -3.588 1.00 . A A . 45 THR N    1 1 
       12 13291 1 1 45 THR O    O    7.047  -2.633  -3.563 1.00 . A A . 45 THR O    1 1 
       12 13292 1 1 45 THR OG1  O   10.477  -4.825  -1.546 1.00 . A A . 45 THR OG1  1 1 
       12 13293 1 1 46 VAL C    C    5.902  -0.803  -0.214 1.00 . A A . 46 VAL C    1 1 
       12 13294 1 1 46 VAL CA   C    5.539  -1.696  -1.397 1.00 . A A . 46 VAL CA   1 1 
       12 13295 1 1 46 VAL CB   C    4.082  -2.193  -1.348 1.00 . A A . 46 VAL CB   1 1 
       12 13296 1 1 46 VAL CG1  C    3.866  -3.341  -0.355 1.00 . A A . 46 VAL CG1  1 1 
       12 13297 1 1 46 VAL CG2  C    3.122  -1.066  -0.969 1.00 . A A . 46 VAL CG2  1 1 
       12 13298 1 1 46 VAL H    H    6.589  -3.331  -0.541 1.00 . A A . 46 VAL H    1 1 
       12 13299 1 1 46 VAL HA   H    5.654  -1.099  -2.297 1.00 . A A . 46 VAL HA   1 1 
       12 13300 1 1 46 VAL HB   H    3.816  -2.531  -2.352 1.00 . A A . 46 VAL HB   1 1 
       12 13301 1 1 46 VAL HG11 H    2.810  -3.605  -0.320 1.00 . A A . 46 VAL HG11 1 1 
       12 13302 1 1 46 VAL HG12 H    4.426  -4.226  -0.651 1.00 . A A . 46 VAL HG12 1 1 
       12 13303 1 1 46 VAL HG13 H    4.189  -3.025   0.634 1.00 . A A . 46 VAL HG13 1 1 
       12 13304 1 1 46 VAL HG21 H    2.099  -1.429  -1.073 1.00 . A A . 46 VAL HG21 1 1 
       12 13305 1 1 46 VAL HG22 H    3.266  -0.758   0.066 1.00 . A A . 46 VAL HG22 1 1 
       12 13306 1 1 46 VAL HG23 H    3.279  -0.214  -1.628 1.00 . A A . 46 VAL HG23 1 1 
       12 13307 1 1 46 VAL N    N    6.460  -2.827  -1.416 1.00 . A A . 46 VAL N    1 1 
       12 13308 1 1 46 VAL O    O    6.235  -1.335   0.846 1.00 . A A . 46 VAL O    1 1 
       12 13309 1 1 47 ASN C    C    4.909   2.441   0.742 1.00 . A A . 47 ASN C    1 1 
       12 13310 1 1 47 ASN CA   C    6.093   1.489   0.677 1.00 . A A . 47 ASN CA   1 1 
       12 13311 1 1 47 ASN CB   C    7.374   2.288   0.408 1.00 . A A . 47 ASN CB   1 1 
       12 13312 1 1 47 ASN CG   C    8.646   1.528   0.752 1.00 . A A . 47 ASN CG   1 1 
       12 13313 1 1 47 ASN H    H    5.537   0.953  -1.265 1.00 . A A . 47 ASN H    1 1 
       12 13314 1 1 47 ASN HA   H    6.164   0.966   1.623 1.00 . A A . 47 ASN HA   1 1 
       12 13315 1 1 47 ASN HB2  H    7.414   2.588  -0.639 1.00 . A A . 47 ASN HB2  1 1 
       12 13316 1 1 47 ASN HB3  H    7.363   3.190   1.021 1.00 . A A . 47 ASN HB3  1 1 
       12 13317 1 1 47 ASN HD21 H    8.210   1.584   2.743 1.00 . A A . 47 ASN HD21 1 1 
       12 13318 1 1 47 ASN HD22 H    9.797   0.965   2.314 1.00 . A A . 47 ASN HD22 1 1 
       12 13319 1 1 47 ASN N    N    5.848   0.529  -0.388 1.00 . A A . 47 ASN N    1 1 
       12 13320 1 1 47 ASN ND2  N    8.912   1.357   2.041 1.00 . A A . 47 ASN ND2  1 1 
       12 13321 1 1 47 ASN O    O    4.447   2.902  -0.301 1.00 . A A . 47 ASN O    1 1 
       12 13322 1 1 47 ASN OD1  O    9.407   1.136  -0.129 1.00 . A A . 47 ASN OD1  1 1 
       12 13323 1 1 48 VAL C    C    3.722   4.654   3.187 1.00 . A A . 48 VAL C    1 1 
       12 13324 1 1 48 VAL CA   C    3.284   3.626   2.151 1.00 . A A . 48 VAL CA   1 1 
       12 13325 1 1 48 VAL CB   C    2.068   2.802   2.606 1.00 . A A . 48 VAL CB   1 1 
       12 13326 1 1 48 VAL CG1  C    0.832   3.702   2.703 1.00 . A A . 48 VAL CG1  1 1 
       12 13327 1 1 48 VAL CG2  C    1.749   1.657   1.635 1.00 . A A . 48 VAL CG2  1 1 
       12 13328 1 1 48 VAL H    H    4.950   2.525   2.788 1.00 . A A . 48 VAL H    1 1 
       12 13329 1 1 48 VAL HA   H    3.013   4.135   1.230 1.00 . A A . 48 VAL HA   1 1 
       12 13330 1 1 48 VAL HB   H    2.275   2.366   3.582 1.00 . A A . 48 VAL HB   1 1 
       12 13331 1 1 48 VAL HG11 H    0.535   4.033   1.708 1.00 . A A . 48 VAL HG11 1 1 
       12 13332 1 1 48 VAL HG12 H    0.016   3.141   3.156 1.00 . A A . 48 VAL HG12 1 1 
       12 13333 1 1 48 VAL HG13 H    1.039   4.579   3.313 1.00 . A A . 48 VAL HG13 1 1 
       12 13334 1 1 48 VAL HG21 H    0.834   1.154   1.948 1.00 . A A . 48 VAL HG21 1 1 
       12 13335 1 1 48 VAL HG22 H    1.614   2.043   0.625 1.00 . A A . 48 VAL HG22 1 1 
       12 13336 1 1 48 VAL HG23 H    2.557   0.925   1.636 1.00 . A A . 48 VAL HG23 1 1 
       12 13337 1 1 48 VAL N    N    4.437   2.768   1.947 1.00 . A A . 48 VAL N    1 1 
       12 13338 1 1 48 VAL O    O    4.236   4.269   4.240 1.00 . A A . 48 VAL O    1 1 
       12 13339 1 1 49 ILE C    C    2.746   7.595   4.356 1.00 . A A . 49 ILE C    1 1 
       12 13340 1 1 49 ILE CA   C    3.999   7.061   3.667 1.00 . A A . 49 ILE CA   1 1 
       12 13341 1 1 49 ILE CB   C    4.691   8.149   2.819 1.00 . A A . 49 ILE CB   1 1 
       12 13342 1 1 49 ILE CD1  C    6.748   6.706   2.463 1.00 . A A . 49 ILE CD1  1 1 
       12 13343 1 1 49 ILE CG1  C    5.689   7.581   1.798 1.00 . A A . 49 ILE CG1  1 1 
       12 13344 1 1 49 ILE CG2  C    5.376   9.173   3.736 1.00 . A A . 49 ILE CG2  1 1 
       12 13345 1 1 49 ILE H    H    3.080   6.178   2.000 1.00 . A A . 49 ILE H    1 1 
       12 13346 1 1 49 ILE HA   H    4.713   6.679   4.395 1.00 . A A . 49 ILE HA   1 1 
       12 13347 1 1 49 ILE HB   H    3.941   8.686   2.241 1.00 . A A . 49 ILE HB   1 1 
       12 13348 1 1 49 ILE HD11 H    7.499   6.417   1.729 1.00 . A A . 49 ILE HD11 1 1 
       12 13349 1 1 49 ILE HD12 H    7.223   7.266   3.267 1.00 . A A . 49 ILE HD12 1 1 
       12 13350 1 1 49 ILE HD13 H    6.286   5.812   2.873 1.00 . A A . 49 ILE HD13 1 1 
       12 13351 1 1 49 ILE HG12 H    5.153   7.000   1.047 1.00 . A A . 49 ILE HG12 1 1 
       12 13352 1 1 49 ILE HG13 H    6.185   8.406   1.286 1.00 . A A . 49 ILE HG13 1 1 
       12 13353 1 1 49 ILE HG21 H    6.034   8.683   4.453 1.00 . A A . 49 ILE HG21 1 1 
       12 13354 1 1 49 ILE HG22 H    5.955   9.879   3.141 1.00 . A A . 49 ILE HG22 1 1 
       12 13355 1 1 49 ILE HG23 H    4.623   9.729   4.291 1.00 . A A . 49 ILE HG23 1 1 
       12 13356 1 1 49 ILE N    N    3.582   5.939   2.848 1.00 . A A . 49 ILE N    1 1 
       12 13357 1 1 49 ILE O    O    2.032   8.454   3.817 1.00 . A A . 49 ILE O    1 1 
       12 13358 1 1 50 TYR C    C    1.428   7.799   7.610 1.00 . A A . 50 TYR C    1 1 
       12 13359 1 1 50 TYR CA   C    1.191   7.304   6.207 1.00 . A A . 50 TYR CA   1 1 
       12 13360 1 1 50 TYR CB   C    0.277   6.080   6.200 1.00 . A A . 50 TYR CB   1 1 
       12 13361 1 1 50 TYR CD1  C    0.498   4.936   8.458 1.00 . A A . 50 TYR CD1  1 1 
       12 13362 1 1 50 TYR CD2  C    1.018   3.671   6.454 1.00 . A A . 50 TYR CD2  1 1 
       12 13363 1 1 50 TYR CE1  C    0.672   3.781   9.235 1.00 . A A . 50 TYR CE1  1 1 
       12 13364 1 1 50 TYR CE2  C    1.046   2.489   7.214 1.00 . A A . 50 TYR CE2  1 1 
       12 13365 1 1 50 TYR CG   C    0.681   4.894   7.062 1.00 . A A . 50 TYR CG   1 1 
       12 13366 1 1 50 TYR CZ   C    0.869   2.545   8.606 1.00 . A A . 50 TYR CZ   1 1 
       12 13367 1 1 50 TYR H    H    3.127   6.434   5.981 1.00 . A A . 50 TYR H    1 1 
       12 13368 1 1 50 TYR HA   H    0.653   8.107   5.702 1.00 . A A . 50 TYR HA   1 1 
       12 13369 1 1 50 TYR HB2  H   -0.703   6.409   6.526 1.00 . A A . 50 TYR HB2  1 1 
       12 13370 1 1 50 TYR HB3  H    0.168   5.779   5.168 1.00 . A A . 50 TYR HB3  1 1 
       12 13371 1 1 50 TYR HD1  H    0.140   5.829   8.941 1.00 . A A . 50 TYR HD1  1 1 
       12 13372 1 1 50 TYR HD2  H    1.187   3.623   5.392 1.00 . A A . 50 TYR HD2  1 1 
       12 13373 1 1 50 TYR HE1  H    0.564   3.847  10.306 1.00 . A A . 50 TYR HE1  1 1 
       12 13374 1 1 50 TYR HE2  H    1.260   1.548   6.731 1.00 . A A . 50 TYR HE2  1 1 
       12 13375 1 1 50 TYR HH   H    1.190   1.549  10.227 1.00 . A A . 50 TYR HH   1 1 
       12 13376 1 1 50 TYR N    N    2.440   7.029   5.522 1.00 . A A . 50 TYR N    1 1 
       12 13377 1 1 50 TYR O    O    2.536   7.709   8.140 1.00 . A A . 50 TYR O    1 1 
       12 13378 1 1 50 TYR OH   O    0.843   1.397   9.343 1.00 . A A . 50 TYR OH   1 1 
       12 13379 1 1 51 ASP C    C   -0.050   8.034  10.549 1.00 . A A . 51 ASP C    1 1 
       12 13380 1 1 51 ASP CA   C    0.392   9.005   9.455 1.00 . A A . 51 ASP CA   1 1 
       12 13381 1 1 51 ASP CB   C   -0.489  10.260   9.398 1.00 . A A . 51 ASP CB   1 1 
       12 13382 1 1 51 ASP CG   C   -0.152  11.237   8.269 1.00 . A A . 51 ASP CG   1 1 
       12 13383 1 1 51 ASP H    H   -0.490   8.403   7.617 1.00 . A A . 51 ASP H    1 1 
       12 13384 1 1 51 ASP HA   H    1.401   9.349   9.631 1.00 . A A . 51 ASP HA   1 1 
       12 13385 1 1 51 ASP HB2  H   -1.538   9.983   9.305 1.00 . A A . 51 ASP HB2  1 1 
       12 13386 1 1 51 ASP HB3  H   -0.334  10.782  10.339 1.00 . A A . 51 ASP HB3  1 1 
       12 13387 1 1 51 ASP N    N    0.348   8.307   8.190 1.00 . A A . 51 ASP N    1 1 
       12 13388 1 1 51 ASP O    O   -1.240   7.719  10.628 1.00 . A A . 51 ASP O    1 1 
       12 13389 1 1 51 ASP OD1  O    0.470  10.808   7.273 1.00 . A A . 51 ASP OD1  1 1 
       12 13390 1 1 51 ASP OD2  O   -0.537  12.417   8.412 1.00 . A A . 51 ASP OD2  1 1 
       12 13391 1 1 52 PRO C    C   -0.335   7.006  13.541 1.00 . A A . 52 PRO C    1 1 
       12 13392 1 1 52 PRO CA   C    0.536   6.499  12.382 1.00 . A A . 52 PRO CA   1 1 
       12 13393 1 1 52 PRO CB   C    1.885   5.970  12.873 1.00 . A A . 52 PRO CB   1 1 
       12 13394 1 1 52 PRO CD   C    2.267   7.885  11.515 1.00 . A A . 52 PRO CD   1 1 
       12 13395 1 1 52 PRO CG   C    2.763   7.213  12.796 1.00 . A A . 52 PRO CG   1 1 
       12 13396 1 1 52 PRO HA   H    0.021   5.685  11.880 1.00 . A A . 52 PRO HA   1 1 
       12 13397 1 1 52 PRO HB2  H    1.840   5.548  13.878 1.00 . A A . 52 PRO HB2  1 1 
       12 13398 1 1 52 PRO HB3  H    2.255   5.221  12.171 1.00 . A A . 52 PRO HB3  1 1 
       12 13399 1 1 52 PRO HD2  H    2.419   8.957  11.600 1.00 . A A . 52 PRO HD2  1 1 
       12 13400 1 1 52 PRO HD3  H    2.810   7.486  10.658 1.00 . A A . 52 PRO HD3  1 1 
       12 13401 1 1 52 PRO HG2  H    2.553   7.858  13.652 1.00 . A A . 52 PRO HG2  1 1 
       12 13402 1 1 52 PRO HG3  H    3.823   6.968  12.766 1.00 . A A . 52 PRO HG3  1 1 
       12 13403 1 1 52 PRO N    N    0.858   7.537  11.411 1.00 . A A . 52 PRO N    1 1 
       12 13404 1 1 52 PRO O    O   -0.578   6.263  14.488 1.00 . A A . 52 PRO O    1 1 
       12 13405 1 1 53 ALA C    C   -3.203   8.401  13.841 1.00 . A A . 53 ALA C    1 1 
       12 13406 1 1 53 ALA CA   C   -1.821   8.771  14.381 1.00 . A A . 53 ALA CA   1 1 
       12 13407 1 1 53 ALA CB   C   -1.673  10.293  14.479 1.00 . A A . 53 ALA CB   1 1 
       12 13408 1 1 53 ALA H    H   -0.639   8.825  12.671 1.00 . A A . 53 ALA H    1 1 
       12 13409 1 1 53 ALA HA   H   -1.700   8.349  15.381 1.00 . A A . 53 ALA HA   1 1 
       12 13410 1 1 53 ALA HB1  H   -0.683  10.546  14.862 1.00 . A A . 53 ALA HB1  1 1 
       12 13411 1 1 53 ALA HB2  H   -1.804  10.746  13.495 1.00 . A A . 53 ALA HB2  1 1 
       12 13412 1 1 53 ALA HB3  H   -2.428  10.692  15.156 1.00 . A A . 53 ALA HB3  1 1 
       12 13413 1 1 53 ALA N    N   -0.803   8.258  13.486 1.00 . A A . 53 ALA N    1 1 
       12 13414 1 1 53 ALA O    O   -4.156   8.350  14.615 1.00 . A A . 53 ALA O    1 1 
       12 13415 1 1 54 GLU C    C   -4.684   6.655  11.174 1.00 . A A . 54 GLU C    1 1 
       12 13416 1 1 54 GLU CA   C   -4.569   8.045  11.813 1.00 . A A . 54 GLU CA   1 1 
       12 13417 1 1 54 GLU CB   C   -4.724   9.209  10.820 1.00 . A A . 54 GLU CB   1 1 
       12 13418 1 1 54 GLU CD   C   -6.409  10.788   9.759 1.00 . A A . 54 GLU CD   1 1 
       12 13419 1 1 54 GLU CG   C   -6.195   9.442  10.440 1.00 . A A . 54 GLU CG   1 1 
       12 13420 1 1 54 GLU H    H   -2.469   8.163  11.952 1.00 . A A . 54 GLU H    1 1 
       12 13421 1 1 54 GLU HA   H   -5.354   8.140  12.553 1.00 . A A . 54 GLU HA   1 1 
       12 13422 1 1 54 GLU HB2  H   -4.365  10.119  11.303 1.00 . A A . 54 GLU HB2  1 1 
       12 13423 1 1 54 GLU HB3  H   -4.122   9.045   9.927 1.00 . A A . 54 GLU HB3  1 1 
       12 13424 1 1 54 GLU HG2  H   -6.543   8.643   9.786 1.00 . A A . 54 GLU HG2  1 1 
       12 13425 1 1 54 GLU HG3  H   -6.807   9.448  11.343 1.00 . A A . 54 GLU HG3  1 1 
       12 13426 1 1 54 GLU N    N   -3.308   8.190  12.519 1.00 . A A . 54 GLU N    1 1 
       12 13427 1 1 54 GLU O    O   -5.640   5.930  11.439 1.00 . A A . 54 GLU O    1 1 
       12 13428 1 1 54 GLU OE1  O   -6.297  11.804  10.480 1.00 . A A . 54 GLU OE1  1 1 
       12 13429 1 1 54 GLU OE2  O   -6.695  10.778   8.543 1.00 . A A . 54 GLU OE2  1 1 
       12 13430 1 1 55 THR C    C   -2.489   4.176  10.996 1.00 . A A . 55 THR C    1 1 
       12 13431 1 1 55 THR CA   C   -3.431   4.867  10.028 1.00 . A A . 55 THR CA   1 1 
       12 13432 1 1 55 THR CB   C   -3.085   4.676   8.542 1.00 . A A . 55 THR CB   1 1 
       12 13433 1 1 55 THR CG2  C   -4.368   4.505   7.750 1.00 . A A . 55 THR CG2  1 1 
       12 13434 1 1 55 THR H    H   -2.882   6.867  10.281 1.00 . A A . 55 THR H    1 1 
       12 13435 1 1 55 THR HA   H   -4.363   4.324  10.169 1.00 . A A . 55 THR HA   1 1 
       12 13436 1 1 55 THR HB   H   -2.433   3.836   8.316 1.00 . A A . 55 THR HB   1 1 
       12 13437 1 1 55 THR HG1  H   -3.006   6.573   8.139 1.00 . A A . 55 THR HG1  1 1 
       12 13438 1 1 55 THR HG21 H   -4.794   3.545   8.070 1.00 . A A . 55 THR HG21 1 1 
       12 13439 1 1 55 THR HG22 H   -5.078   5.314   7.926 1.00 . A A . 55 THR HG22 1 1 
       12 13440 1 1 55 THR HG23 H   -4.105   4.440   6.699 1.00 . A A . 55 THR HG23 1 1 
       12 13441 1 1 55 THR N    N   -3.688   6.259  10.373 1.00 . A A . 55 THR N    1 1 
       12 13442 1 1 55 THR O    O   -2.146   4.708  12.047 1.00 . A A . 55 THR O    1 1 
       12 13443 1 1 55 THR OG1  O   -2.420   5.816   8.067 1.00 . A A . 55 THR OG1  1 1 
       12 13444 1 1 56 GLY C    C   -2.310   0.646  11.190 1.00 . A A . 56 GLY C    1 1 
       12 13445 1 1 56 GLY CA   C   -1.663   1.957  11.606 1.00 . A A . 56 GLY CA   1 1 
       12 13446 1 1 56 GLY H    H   -2.499   2.559   9.792 1.00 . A A . 56 GLY H    1 1 
       12 13447 1 1 56 GLY HA2  H   -0.575   1.902  11.564 1.00 . A A . 56 GLY HA2  1 1 
       12 13448 1 1 56 GLY HA3  H   -1.968   2.206  12.624 1.00 . A A . 56 GLY HA3  1 1 
       12 13449 1 1 56 GLY N    N   -2.159   2.929  10.667 1.00 . A A . 56 GLY N    1 1 
       12 13450 1 1 56 GLY O    O   -3.331   0.279  11.753 1.00 . A A . 56 GLY O    1 1 
       12 13451 1 1 57 THR C    C   -3.404  -1.337   8.837 1.00 . A A . 57 THR C    1 1 
       12 13452 1 1 57 THR CA   C   -1.960  -0.907   9.103 1.00 . A A . 57 THR CA   1 1 
       12 13453 1 1 57 THR CB   C   -1.145  -2.195   9.313 1.00 . A A . 57 THR CB   1 1 
       12 13454 1 1 57 THR CG2  C    0.367  -1.953   9.405 1.00 . A A . 57 THR CG2  1 1 
       12 13455 1 1 57 THR H    H   -0.981   0.592   9.900 1.00 . A A . 57 THR H    1 1 
       12 13456 1 1 57 THR HA   H   -1.584  -0.409   8.208 1.00 . A A . 57 THR HA   1 1 
       12 13457 1 1 57 THR HB   H   -1.335  -2.884   8.491 1.00 . A A . 57 THR HB   1 1 
       12 13458 1 1 57 THR HG1  H   -1.457  -2.180  11.237 1.00 . A A . 57 THR HG1  1 1 
       12 13459 1 1 57 THR HG21 H    0.730  -1.491   8.489 1.00 . A A . 57 THR HG21 1 1 
       12 13460 1 1 57 THR HG22 H    0.614  -1.315  10.254 1.00 . A A . 57 THR HG22 1 1 
       12 13461 1 1 57 THR HG23 H    0.869  -2.913   9.542 1.00 . A A . 57 THR HG23 1 1 
       12 13462 1 1 57 THR N    N   -1.648  -0.058  10.262 1.00 . A A . 57 THR N    1 1 
       12 13463 1 1 57 THR O    O   -3.732  -1.678   7.700 1.00 . A A . 57 THR O    1 1 
       12 13464 1 1 57 THR OG1  O   -1.551  -2.812  10.519 1.00 . A A . 57 THR OG1  1 1 
       12 13465 1 1 58 ALA C    C   -6.304  -1.011   8.443 1.00 . A A . 58 ALA C    1 1 
       12 13466 1 1 58 ALA CA   C   -5.696  -1.399   9.782 1.00 . A A . 58 ALA CA   1 1 
       12 13467 1 1 58 ALA CB   C   -6.259  -0.515  10.901 1.00 . A A . 58 ALA CB   1 1 
       12 13468 1 1 58 ALA H    H   -3.887  -1.058  10.753 1.00 . A A . 58 ALA H    1 1 
       12 13469 1 1 58 ALA HA   H   -5.940  -2.426   9.964 1.00 . A A . 58 ALA HA   1 1 
       12 13470 1 1 58 ALA HB1  H   -5.910  -0.882  11.868 1.00 . A A . 58 ALA HB1  1 1 
       12 13471 1 1 58 ALA HB2  H   -5.887   0.505  10.777 1.00 . A A . 58 ALA HB2  1 1 
       12 13472 1 1 58 ALA HB3  H   -7.348  -0.515  10.881 1.00 . A A . 58 ALA HB3  1 1 
       12 13473 1 1 58 ALA N    N   -4.265  -1.253   9.839 1.00 . A A . 58 ALA N    1 1 
       12 13474 1 1 58 ALA O    O   -6.801  -1.865   7.707 1.00 . A A . 58 ALA O    1 1 
       12 13475 1 1 59 ALA C    C   -6.310   0.310   5.662 1.00 . A A . 59 ALA C    1 1 
       12 13476 1 1 59 ALA CA   C   -6.989   0.740   6.956 1.00 . A A . 59 ALA CA   1 1 
       12 13477 1 1 59 ALA CB   C   -7.378   2.217   7.042 1.00 . A A . 59 ALA CB   1 1 
       12 13478 1 1 59 ALA H    H   -5.443   0.809   8.501 1.00 . A A . 59 ALA H    1 1 
       12 13479 1 1 59 ALA HA   H   -7.950   0.229   6.977 1.00 . A A . 59 ALA HA   1 1 
       12 13480 1 1 59 ALA HB1  H   -7.935   2.496   6.145 1.00 . A A . 59 ALA HB1  1 1 
       12 13481 1 1 59 ALA HB2  H   -8.021   2.370   7.909 1.00 . A A . 59 ALA HB2  1 1 
       12 13482 1 1 59 ALA HB3  H   -6.515   2.859   7.133 1.00 . A A . 59 ALA HB3  1 1 
       12 13483 1 1 59 ALA N    N   -6.216   0.276   8.105 1.00 . A A . 59 ALA N    1 1 
       12 13484 1 1 59 ALA O    O   -6.950   0.161   4.624 1.00 . A A . 59 ALA O    1 1 
       12 13485 1 1 60 ILE C    C   -4.674  -1.765   4.255 1.00 . A A . 60 ILE C    1 1 
       12 13486 1 1 60 ILE CA   C   -4.209  -0.373   4.624 1.00 . A A . 60 ILE CA   1 1 
       12 13487 1 1 60 ILE CB   C   -2.702  -0.264   4.939 1.00 . A A . 60 ILE CB   1 1 
       12 13488 1 1 60 ILE CD1  C   -2.250   2.113   5.695 1.00 . A A . 60 ILE CD1  1 1 
       12 13489 1 1 60 ILE CG1  C   -2.197   1.122   4.530 1.00 . A A . 60 ILE CG1  1 1 
       12 13490 1 1 60 ILE CG2  C   -1.824  -1.299   4.234 1.00 . A A . 60 ILE CG2  1 1 
       12 13491 1 1 60 ILE H    H   -4.541   0.127   6.637 1.00 . A A . 60 ILE H    1 1 
       12 13492 1 1 60 ILE HA   H   -4.454   0.238   3.761 1.00 . A A . 60 ILE HA   1 1 
       12 13493 1 1 60 ILE HB   H   -2.525  -0.404   6.002 1.00 . A A . 60 ILE HB   1 1 
       12 13494 1 1 60 ILE HD11 H   -3.259   2.189   6.093 1.00 . A A . 60 ILE HD11 1 1 
       12 13495 1 1 60 ILE HD12 H   -1.584   1.774   6.488 1.00 . A A . 60 ILE HD12 1 1 
       12 13496 1 1 60 ILE HD13 H   -1.916   3.094   5.358 1.00 . A A . 60 ILE HD13 1 1 
       12 13497 1 1 60 ILE HG12 H   -1.157   1.045   4.238 1.00 . A A . 60 ILE HG12 1 1 
       12 13498 1 1 60 ILE HG13 H   -2.746   1.455   3.649 1.00 . A A . 60 ILE HG13 1 1 
       12 13499 1 1 60 ILE HG21 H   -0.794  -1.142   4.559 1.00 . A A . 60 ILE HG21 1 1 
       12 13500 1 1 60 ILE HG22 H   -2.109  -2.307   4.521 1.00 . A A . 60 ILE HG22 1 1 
       12 13501 1 1 60 ILE HG23 H   -1.897  -1.183   3.153 1.00 . A A . 60 ILE HG23 1 1 
       12 13502 1 1 60 ILE N    N   -4.992   0.106   5.736 1.00 . A A . 60 ILE N    1 1 
       12 13503 1 1 60 ILE O    O   -5.015  -1.981   3.101 1.00 . A A . 60 ILE O    1 1 
       12 13504 1 1 61 GLN C    C   -6.502  -4.095   4.298 1.00 . A A . 61 GLN C    1 1 
       12 13505 1 1 61 GLN CA   C   -5.066  -4.075   4.853 1.00 . A A . 61 GLN CA   1 1 
       12 13506 1 1 61 GLN CB   C   -4.908  -5.002   6.062 1.00 . A A . 61 GLN CB   1 1 
       12 13507 1 1 61 GLN CD   C   -2.406  -5.606   6.256 1.00 . A A . 61 GLN CD   1 1 
       12 13508 1 1 61 GLN CG   C   -3.818  -6.077   5.905 1.00 . A A . 61 GLN CG   1 1 
       12 13509 1 1 61 GLN H    H   -4.540  -2.434   6.168 1.00 . A A . 61 GLN H    1 1 
       12 13510 1 1 61 GLN HA   H   -4.385  -4.416   4.075 1.00 . A A . 61 GLN HA   1 1 
       12 13511 1 1 61 GLN HB2  H   -4.762  -4.428   6.972 1.00 . A A . 61 GLN HB2  1 1 
       12 13512 1 1 61 GLN HB3  H   -5.841  -5.554   6.136 1.00 . A A . 61 GLN HB3  1 1 
       12 13513 1 1 61 GLN HE21 H   -2.898  -3.634   6.154 1.00 . A A . 61 GLN HE21 1 1 
       12 13514 1 1 61 GLN HE22 H   -1.234  -4.002   6.566 1.00 . A A . 61 GLN HE22 1 1 
       12 13515 1 1 61 GLN HG2  H   -4.054  -6.893   6.591 1.00 . A A . 61 GLN HG2  1 1 
       12 13516 1 1 61 GLN HG3  H   -3.825  -6.482   4.893 1.00 . A A . 61 GLN HG3  1 1 
       12 13517 1 1 61 GLN N    N   -4.715  -2.702   5.202 1.00 . A A . 61 GLN N    1 1 
       12 13518 1 1 61 GLN NE2  N   -2.163  -4.301   6.321 1.00 . A A . 61 GLN NE2  1 1 
       12 13519 1 1 61 GLN O    O   -6.767  -4.706   3.261 1.00 . A A . 61 GLN O    1 1 
       12 13520 1 1 61 GLN OE1  O   -1.520  -6.423   6.485 1.00 . A A . 61 GLN OE1  1 1 
       12 13521 1 1 62 GLU C    C   -8.802  -2.734   3.022 1.00 . A A . 62 GLU C    1 1 
       12 13522 1 1 62 GLU CA   C   -8.774  -3.170   4.492 1.00 . A A . 62 GLU CA   1 1 
       12 13523 1 1 62 GLU CB   C   -9.454  -2.127   5.390 1.00 . A A . 62 GLU CB   1 1 
       12 13524 1 1 62 GLU CD   C  -10.745  -1.702   7.501 1.00 . A A . 62 GLU CD   1 1 
       12 13525 1 1 62 GLU CG   C   -9.964  -2.737   6.700 1.00 . A A . 62 GLU CG   1 1 
       12 13526 1 1 62 GLU H    H   -7.154  -2.914   5.831 1.00 . A A . 62 GLU H    1 1 
       12 13527 1 1 62 GLU HA   H   -9.318  -4.109   4.555 1.00 . A A . 62 GLU HA   1 1 
       12 13528 1 1 62 GLU HB2  H   -8.761  -1.321   5.635 1.00 . A A . 62 GLU HB2  1 1 
       12 13529 1 1 62 GLU HB3  H  -10.307  -1.700   4.869 1.00 . A A . 62 GLU HB3  1 1 
       12 13530 1 1 62 GLU HG2  H  -10.627  -3.576   6.481 1.00 . A A . 62 GLU HG2  1 1 
       12 13531 1 1 62 GLU HG3  H   -9.130  -3.092   7.303 1.00 . A A . 62 GLU HG3  1 1 
       12 13532 1 1 62 GLU N    N   -7.415  -3.378   4.966 1.00 . A A . 62 GLU N    1 1 
       12 13533 1 1 62 GLU O    O   -9.414  -3.380   2.168 1.00 . A A . 62 GLU O    1 1 
       12 13534 1 1 62 GLU OE1  O  -10.125  -0.679   7.861 1.00 . A A . 62 GLU OE1  1 1 
       12 13535 1 1 62 GLU OE2  O  -11.954  -1.939   7.708 1.00 . A A . 62 GLU OE2  1 1 
       12 13536 1 1 63 LYS C    C   -7.434  -2.018   0.397 1.00 . A A . 63 LYS C    1 1 
       12 13537 1 1 63 LYS CA   C   -8.148  -1.085   1.376 1.00 . A A . 63 LYS CA   1 1 
       12 13538 1 1 63 LYS CB   C   -7.515   0.303   1.368 1.00 . A A . 63 LYS CB   1 1 
       12 13539 1 1 63 LYS CD   C   -9.391   1.669   0.263 1.00 . A A . 63 LYS CD   1 1 
       12 13540 1 1 63 LYS CE   C   -8.608   2.417  -0.830 1.00 . A A . 63 LYS CE   1 1 
       12 13541 1 1 63 LYS CG   C   -8.518   1.457   1.514 1.00 . A A . 63 LYS CG   1 1 
       12 13542 1 1 63 LYS H    H   -7.631  -1.098   3.415 1.00 . A A . 63 LYS H    1 1 
       12 13543 1 1 63 LYS HA   H   -9.184  -1.002   1.064 1.00 . A A . 63 LYS HA   1 1 
       12 13544 1 1 63 LYS HB2  H   -6.753   0.370   2.143 1.00 . A A . 63 LYS HB2  1 1 
       12 13545 1 1 63 LYS HB3  H   -7.016   0.382   0.421 1.00 . A A . 63 LYS HB3  1 1 
       12 13546 1 1 63 LYS HD2  H   -9.753   0.711  -0.110 1.00 . A A . 63 LYS HD2  1 1 
       12 13547 1 1 63 LYS HD3  H  -10.258   2.269   0.551 1.00 . A A . 63 LYS HD3  1 1 
       12 13548 1 1 63 LYS HE2  H   -8.488   3.462  -0.535 1.00 . A A . 63 LYS HE2  1 1 
       12 13549 1 1 63 LYS HE3  H   -7.617   1.983  -0.940 1.00 . A A . 63 LYS HE3  1 1 
       12 13550 1 1 63 LYS HG2  H   -9.147   1.253   2.382 1.00 . A A . 63 LYS HG2  1 1 
       12 13551 1 1 63 LYS HG3  H   -7.953   2.372   1.702 1.00 . A A . 63 LYS HG3  1 1 
       12 13552 1 1 63 LYS HZ1  H  -10.207   2.731  -2.090 1.00 . A A . 63 LYS HZ1  1 1 
       12 13553 1 1 63 LYS HZ2  H   -8.733   2.917  -2.800 1.00 . A A . 63 LYS HZ2  1 1 
       12 13554 1 1 63 LYS HZ3  H   -9.306   1.404  -2.476 1.00 . A A . 63 LYS HZ3  1 1 
       12 13555 1 1 63 LYS N    N   -8.147  -1.615   2.715 1.00 . A A . 63 LYS N    1 1 
       12 13556 1 1 63 LYS NZ   N   -9.270   2.360  -2.147 1.00 . A A . 63 LYS NZ   1 1 
       12 13557 1 1 63 LYS O    O   -7.872  -2.123  -0.740 1.00 . A A . 63 LYS O    1 1 
       12 13558 1 1 64 ILE C    C   -6.517  -4.655  -0.562 1.00 . A A . 64 ILE C    1 1 
       12 13559 1 1 64 ILE CA   C   -5.560  -3.596   0.018 1.00 . A A . 64 ILE CA   1 1 
       12 13560 1 1 64 ILE CB   C   -4.470  -4.173   0.932 1.00 . A A . 64 ILE CB   1 1 
       12 13561 1 1 64 ILE CD1  C   -2.453  -3.297  -0.373 1.00 . A A . 64 ILE CD1  1 1 
       12 13562 1 1 64 ILE CG1  C   -3.218  -3.290   0.942 1.00 . A A . 64 ILE CG1  1 1 
       12 13563 1 1 64 ILE CG2  C   -4.146  -5.644   0.689 1.00 . A A . 64 ILE CG2  1 1 
       12 13564 1 1 64 ILE H    H   -6.055  -2.580   1.775 1.00 . A A . 64 ILE H    1 1 
       12 13565 1 1 64 ILE HA   H   -5.021  -3.040  -0.757 1.00 . A A . 64 ILE HA   1 1 
       12 13566 1 1 64 ILE HB   H   -4.824  -4.140   1.950 1.00 . A A . 64 ILE HB   1 1 
       12 13567 1 1 64 ILE HD11 H   -2.411  -4.307  -0.771 1.00 . A A . 64 ILE HD11 1 1 
       12 13568 1 1 64 ILE HD12 H   -2.933  -2.640  -1.094 1.00 . A A . 64 ILE HD12 1 1 
       12 13569 1 1 64 ILE HD13 H   -1.449  -2.933  -0.168 1.00 . A A . 64 ILE HD13 1 1 
       12 13570 1 1 64 ILE HG12 H   -3.476  -2.259   1.178 1.00 . A A . 64 ILE HG12 1 1 
       12 13571 1 1 64 ILE HG13 H   -2.562  -3.666   1.719 1.00 . A A . 64 ILE HG13 1 1 
       12 13572 1 1 64 ILE HG21 H   -3.956  -5.821  -0.366 1.00 . A A . 64 ILE HG21 1 1 
       12 13573 1 1 64 ILE HG22 H   -3.279  -5.928   1.282 1.00 . A A . 64 ILE HG22 1 1 
       12 13574 1 1 64 ILE HG23 H   -4.995  -6.241   1.018 1.00 . A A . 64 ILE HG23 1 1 
       12 13575 1 1 64 ILE N    N   -6.340  -2.661   0.809 1.00 . A A . 64 ILE N    1 1 
       12 13576 1 1 64 ILE O    O   -6.559  -4.867  -1.777 1.00 . A A . 64 ILE O    1 1 
       12 13577 1 1 65 GLU C    C   -9.334  -5.544  -1.076 1.00 . A A . 65 GLU C    1 1 
       12 13578 1 1 65 GLU CA   C   -8.369  -6.211  -0.096 1.00 . A A . 65 GLU CA   1 1 
       12 13579 1 1 65 GLU CB   C   -9.123  -6.724   1.137 1.00 . A A . 65 GLU CB   1 1 
       12 13580 1 1 65 GLU CD   C   -8.634  -9.160   1.627 1.00 . A A . 65 GLU CD   1 1 
       12 13581 1 1 65 GLU CG   C   -8.283  -7.713   1.959 1.00 . A A . 65 GLU CG   1 1 
       12 13582 1 1 65 GLU H    H   -7.230  -5.070   1.303 1.00 . A A . 65 GLU H    1 1 
       12 13583 1 1 65 GLU HA   H   -7.905  -7.060  -0.602 1.00 . A A . 65 GLU HA   1 1 
       12 13584 1 1 65 GLU HB2  H   -9.412  -5.886   1.770 1.00 . A A . 65 GLU HB2  1 1 
       12 13585 1 1 65 GLU HB3  H  -10.034  -7.233   0.814 1.00 . A A . 65 GLU HB3  1 1 
       12 13586 1 1 65 GLU HG2  H   -7.219  -7.558   1.786 1.00 . A A . 65 GLU HG2  1 1 
       12 13587 1 1 65 GLU HG3  H   -8.488  -7.553   3.018 1.00 . A A . 65 GLU HG3  1 1 
       12 13588 1 1 65 GLU N    N   -7.330  -5.269   0.310 1.00 . A A . 65 GLU N    1 1 
       12 13589 1 1 65 GLU O    O   -9.548  -6.042  -2.178 1.00 . A A . 65 GLU O    1 1 
       12 13590 1 1 65 GLU OE1  O   -8.598  -9.495   0.424 1.00 . A A . 65 GLU OE1  1 1 
       12 13591 1 1 65 GLU OE2  O   -8.966  -9.895   2.581 1.00 . A A . 65 GLU OE2  1 1 
       12 13592 1 1 66 LYS C    C  -10.310  -3.379  -2.941 1.00 . A A . 66 LYS C    1 1 
       12 13593 1 1 66 LYS CA   C  -10.866  -3.680  -1.542 1.00 . A A . 66 LYS CA   1 1 
       12 13594 1 1 66 LYS CB   C  -11.318  -2.382  -0.847 1.00 . A A . 66 LYS CB   1 1 
       12 13595 1 1 66 LYS CD   C  -13.782  -2.425  -1.420 1.00 . A A . 66 LYS CD   1 1 
       12 13596 1 1 66 LYS CE   C  -15.206  -2.496  -0.846 1.00 . A A . 66 LYS CE   1 1 
       12 13597 1 1 66 LYS CG   C  -12.741  -2.470  -0.290 1.00 . A A . 66 LYS CG   1 1 
       12 13598 1 1 66 LYS H    H   -9.694  -4.042   0.232 1.00 . A A . 66 LYS H    1 1 
       12 13599 1 1 66 LYS HA   H  -11.719  -4.342  -1.679 1.00 . A A . 66 LYS HA   1 1 
       12 13600 1 1 66 LYS HB2  H  -10.650  -2.175  -0.016 1.00 . A A . 66 LYS HB2  1 1 
       12 13601 1 1 66 LYS HB3  H  -11.260  -1.538  -1.538 1.00 . A A . 66 LYS HB3  1 1 
       12 13602 1 1 66 LYS HD2  H  -13.662  -1.497  -1.984 1.00 . A A . 66 LYS HD2  1 1 
       12 13603 1 1 66 LYS HD3  H  -13.602  -3.259  -2.100 1.00 . A A . 66 LYS HD3  1 1 
       12 13604 1 1 66 LYS HE2  H  -15.199  -3.061   0.088 1.00 . A A . 66 LYS HE2  1 1 
       12 13605 1 1 66 LYS HE3  H  -15.552  -1.482  -0.627 1.00 . A A . 66 LYS HE3  1 1 
       12 13606 1 1 66 LYS HG2  H  -12.832  -3.394   0.288 1.00 . A A . 66 LYS HG2  1 1 
       12 13607 1 1 66 LYS HG3  H  -12.902  -1.627   0.383 1.00 . A A . 66 LYS HG3  1 1 
       12 13608 1 1 66 LYS HZ1  H  -17.075  -3.159  -1.377 1.00 . A A . 66 LYS HZ1  1 1 
       12 13609 1 1 66 LYS HZ2  H  -16.168  -2.673  -2.662 1.00 . A A . 66 LYS HZ2  1 1 
       12 13610 1 1 66 LYS HZ3  H  -15.859  -4.114  -1.926 1.00 . A A . 66 LYS HZ3  1 1 
       12 13611 1 1 66 LYS N    N   -9.914  -4.400  -0.694 1.00 . A A . 66 LYS N    1 1 
       12 13612 1 1 66 LYS NZ   N  -16.145  -3.157  -1.775 1.00 . A A . 66 LYS NZ   1 1 
       12 13613 1 1 66 LYS O    O  -11.046  -3.421  -3.924 1.00 . A A . 66 LYS O    1 1 
       12 13614 1 1 67 LEU C    C   -8.050  -4.043  -5.058 1.00 . A A . 67 LEU C    1 1 
       12 13615 1 1 67 LEU CA   C   -8.291  -2.764  -4.247 1.00 . A A . 67 LEU CA   1 1 
       12 13616 1 1 67 LEU CB   C   -6.980  -2.043  -3.905 1.00 . A A . 67 LEU CB   1 1 
       12 13617 1 1 67 LEU CD1  C   -6.017  -0.103  -2.631 1.00 . A A . 67 LEU CD1  1 1 
       12 13618 1 1 67 LEU CD2  C   -7.488   0.347  -4.606 1.00 . A A . 67 LEU CD2  1 1 
       12 13619 1 1 67 LEU CG   C   -7.226  -0.600  -3.426 1.00 . A A . 67 LEU CG   1 1 
       12 13620 1 1 67 LEU H    H   -8.496  -3.020  -2.155 1.00 . A A . 67 LEU H    1 1 
       12 13621 1 1 67 LEU HA   H   -8.885  -2.099  -4.870 1.00 . A A . 67 LEU HA   1 1 
       12 13622 1 1 67 LEU HB2  H   -6.464  -2.609  -3.129 1.00 . A A . 67 LEU HB2  1 1 
       12 13623 1 1 67 LEU HB3  H   -6.337  -2.019  -4.784 1.00 . A A . 67 LEU HB3  1 1 
       12 13624 1 1 67 LEU HD11 H   -5.123  -0.163  -3.240 1.00 . A A . 67 LEU HD11 1 1 
       12 13625 1 1 67 LEU HD12 H   -6.162   0.931  -2.329 1.00 . A A . 67 LEU HD12 1 1 
       12 13626 1 1 67 LEU HD13 H   -5.875  -0.718  -1.744 1.00 . A A . 67 LEU HD13 1 1 
       12 13627 1 1 67 LEU HD21 H   -6.699   0.252  -5.351 1.00 . A A . 67 LEU HD21 1 1 
       12 13628 1 1 67 LEU HD22 H   -8.443   0.112  -5.077 1.00 . A A . 67 LEU HD22 1 1 
       12 13629 1 1 67 LEU HD23 H   -7.515   1.379  -4.261 1.00 . A A . 67 LEU HD23 1 1 
       12 13630 1 1 67 LEU HG   H   -8.089  -0.569  -2.762 1.00 . A A . 67 LEU HG   1 1 
       12 13631 1 1 67 LEU N    N   -9.024  -3.037  -3.020 1.00 . A A . 67 LEU N    1 1 
       12 13632 1 1 67 LEU O    O   -7.743  -3.959  -6.246 1.00 . A A . 67 LEU O    1 1 
       12 13633 1 1 68 GLY C    C   -6.639  -7.052  -4.974 1.00 . A A . 68 GLY C    1 1 
       12 13634 1 1 68 GLY CA   C   -8.062  -6.513  -5.070 1.00 . A A . 68 GLY CA   1 1 
       12 13635 1 1 68 GLY H    H   -8.437  -5.226  -3.450 1.00 . A A . 68 GLY H    1 1 
       12 13636 1 1 68 GLY HA2  H   -8.731  -7.211  -4.569 1.00 . A A . 68 GLY HA2  1 1 
       12 13637 1 1 68 GLY HA3  H   -8.356  -6.450  -6.120 1.00 . A A . 68 GLY HA3  1 1 
       12 13638 1 1 68 GLY N    N   -8.177  -5.215  -4.429 1.00 . A A . 68 GLY N    1 1 
       12 13639 1 1 68 GLY O    O   -6.175  -7.694  -5.913 1.00 . A A . 68 GLY O    1 1 
       12 13640 1 1 69 TYR C    C   -4.406  -7.867  -2.279 1.00 . A A . 69 TYR C    1 1 
       12 13641 1 1 69 TYR CA   C   -4.568  -7.211  -3.644 1.00 . A A . 69 TYR CA   1 1 
       12 13642 1 1 69 TYR CB   C   -3.656  -5.989  -3.740 1.00 . A A . 69 TYR CB   1 1 
       12 13643 1 1 69 TYR CD1  C   -3.572  -5.769  -6.235 1.00 . A A . 69 TYR CD1  1 1 
       12 13644 1 1 69 TYR CD2  C   -1.509  -6.257  -5.045 1.00 . A A . 69 TYR CD2  1 1 
       12 13645 1 1 69 TYR CE1  C   -2.854  -5.624  -7.425 1.00 . A A . 69 TYR CE1  1 1 
       12 13646 1 1 69 TYR CE2  C   -0.788  -6.087  -6.234 1.00 . A A . 69 TYR CE2  1 1 
       12 13647 1 1 69 TYR CG   C   -2.888  -5.992  -5.032 1.00 . A A . 69 TYR CG   1 1 
       12 13648 1 1 69 TYR CZ   C   -1.459  -5.766  -7.429 1.00 . A A . 69 TYR CZ   1 1 
       12 13649 1 1 69 TYR H    H   -6.367  -6.251  -3.105 1.00 . A A . 69 TYR H    1 1 
       12 13650 1 1 69 TYR HA   H   -4.256  -7.931  -4.407 1.00 . A A . 69 TYR HA   1 1 
       12 13651 1 1 69 TYR HB2  H   -4.245  -5.072  -3.679 1.00 . A A . 69 TYR HB2  1 1 
       12 13652 1 1 69 TYR HB3  H   -2.948  -5.963  -2.912 1.00 . A A . 69 TYR HB3  1 1 
       12 13653 1 1 69 TYR HD1  H   -4.632  -5.571  -6.235 1.00 . A A . 69 TYR HD1  1 1 
       12 13654 1 1 69 TYR HD2  H   -0.985  -6.470  -4.124 1.00 . A A . 69 TYR HD2  1 1 
       12 13655 1 1 69 TYR HE1  H   -3.395  -5.308  -8.294 1.00 . A A . 69 TYR HE1  1 1 
       12 13656 1 1 69 TYR HE2  H    0.282  -6.114  -6.174 1.00 . A A . 69 TYR HE2  1 1 
       12 13657 1 1 69 TYR HH   H    0.178  -5.547  -8.476 1.00 . A A . 69 TYR HH   1 1 
       12 13658 1 1 69 TYR N    N   -5.946  -6.791  -3.859 1.00 . A A . 69 TYR N    1 1 
       12 13659 1 1 69 TYR O    O   -5.308  -7.806  -1.447 1.00 . A A . 69 TYR O    1 1 
       12 13660 1 1 69 TYR OH   O   -0.775  -5.560  -8.588 1.00 . A A . 69 TYR OH   1 1 
       12 13661 1 1 70 HIS C    C   -1.320  -8.785  -0.562 1.00 . A A . 70 HIS C    1 1 
       12 13662 1 1 70 HIS CA   C   -2.837  -8.926  -0.721 1.00 . A A . 70 HIS CA   1 1 
       12 13663 1 1 70 HIS CB   C   -3.313 -10.374  -0.546 1.00 . A A . 70 HIS CB   1 1 
       12 13664 1 1 70 HIS CD2  C   -4.407 -11.530   1.465 1.00 . A A . 70 HIS CD2  1 1 
       12 13665 1 1 70 HIS CE1  C   -2.929 -11.087   3.025 1.00 . A A . 70 HIS CE1  1 1 
       12 13666 1 1 70 HIS CG   C   -3.383 -10.819   0.894 1.00 . A A . 70 HIS CG   1 1 
       12 13667 1 1 70 HIS H    H   -2.526  -8.478  -2.767 1.00 . A A . 70 HIS H    1 1 
       12 13668 1 1 70 HIS HA   H   -3.331  -8.316   0.037 1.00 . A A . 70 HIS HA   1 1 
       12 13669 1 1 70 HIS HB2  H   -4.322 -10.456  -0.956 1.00 . A A . 70 HIS HB2  1 1 
       12 13670 1 1 70 HIS HB3  H   -2.667 -11.051  -1.107 1.00 . A A . 70 HIS HB3  1 1 
       12 13671 1 1 70 HIS HD1  H   -1.584 -10.059   1.795 1.00 . A A . 70 HIS HD1  1 1 
       12 13672 1 1 70 HIS HD2  H   -5.291 -11.891   0.961 1.00 . A A . 70 HIS HD2  1 1 
       12 13673 1 1 70 HIS HE1  H   -2.421 -11.034   3.977 1.00 . A A . 70 HIS HE1  1 1 
       12 13674 1 1 70 HIS N    N   -3.223  -8.439  -2.033 1.00 . A A . 70 HIS N    1 1 
       12 13675 1 1 70 HIS ND1  N   -2.466 -10.549   1.885 1.00 . A A . 70 HIS ND1  1 1 
       12 13676 1 1 70 HIS NE2  N   -4.103 -11.702   2.820 1.00 . A A . 70 HIS NE2  1 1 
       12 13677 1 1 70 HIS O    O   -0.554  -9.427  -1.278 1.00 . A A . 70 HIS O    1 1 
       12 13678 1 1 71 VAL C    C    0.976  -8.923   1.622 1.00 . A A . 71 VAL C    1 1 
       12 13679 1 1 71 VAL CA   C    0.528  -7.786   0.703 1.00 . A A . 71 VAL CA   1 1 
       12 13680 1 1 71 VAL CB   C    0.740  -6.410   1.357 1.00 . A A . 71 VAL CB   1 1 
       12 13681 1 1 71 VAL CG1  C    0.258  -5.291   0.431 1.00 . A A . 71 VAL CG1  1 1 
       12 13682 1 1 71 VAL CG2  C    0.073  -6.268   2.733 1.00 . A A . 71 VAL CG2  1 1 
       12 13683 1 1 71 VAL H    H   -1.521  -7.420   0.944 1.00 . A A . 71 VAL H    1 1 
       12 13684 1 1 71 VAL HA   H    1.112  -7.826  -0.216 1.00 . A A . 71 VAL HA   1 1 
       12 13685 1 1 71 VAL HB   H    1.802  -6.275   1.503 1.00 . A A . 71 VAL HB   1 1 
       12 13686 1 1 71 VAL HG11 H    0.554  -4.322   0.834 1.00 . A A . 71 VAL HG11 1 1 
       12 13687 1 1 71 VAL HG12 H    0.689  -5.410  -0.563 1.00 . A A . 71 VAL HG12 1 1 
       12 13688 1 1 71 VAL HG13 H   -0.825  -5.329   0.362 1.00 . A A . 71 VAL HG13 1 1 
       12 13689 1 1 71 VAL HG21 H    0.496  -6.989   3.432 1.00 . A A . 71 VAL HG21 1 1 
       12 13690 1 1 71 VAL HG22 H    0.261  -5.266   3.122 1.00 . A A . 71 VAL HG22 1 1 
       12 13691 1 1 71 VAL HG23 H   -1.003  -6.422   2.669 1.00 . A A . 71 VAL HG23 1 1 
       12 13692 1 1 71 VAL N    N   -0.878  -7.957   0.388 1.00 . A A . 71 VAL N    1 1 
       12 13693 1 1 71 VAL O    O    0.136  -9.637   2.172 1.00 . A A . 71 VAL O    1 1 
       12 13694 1 1 72 VAL C    C    3.795  -9.420   3.654 1.00 . A A . 72 VAL C    1 1 
       12 13695 1 1 72 VAL CA   C    2.870 -10.109   2.656 1.00 . A A . 72 VAL CA   1 1 
       12 13696 1 1 72 VAL CB   C    3.588 -11.186   1.842 1.00 . A A . 72 VAL CB   1 1 
       12 13697 1 1 72 VAL CG1  C    3.956 -12.397   2.710 1.00 . A A . 72 VAL CG1  1 1 
       12 13698 1 1 72 VAL CG2  C    2.730 -11.670   0.671 1.00 . A A . 72 VAL CG2  1 1 
       12 13699 1 1 72 VAL H    H    2.922  -8.433   1.360 1.00 . A A . 72 VAL H    1 1 
       12 13700 1 1 72 VAL HA   H    2.094 -10.628   3.202 1.00 . A A . 72 VAL HA   1 1 
       12 13701 1 1 72 VAL HB   H    4.494 -10.748   1.450 1.00 . A A . 72 VAL HB   1 1 
       12 13702 1 1 72 VAL HG11 H    3.053 -12.861   3.107 1.00 . A A . 72 VAL HG11 1 1 
       12 13703 1 1 72 VAL HG12 H    4.494 -13.130   2.107 1.00 . A A . 72 VAL HG12 1 1 
       12 13704 1 1 72 VAL HG13 H    4.601 -12.099   3.536 1.00 . A A . 72 VAL HG13 1 1 
       12 13705 1 1 72 VAL HG21 H    2.633 -10.879  -0.073 1.00 . A A . 72 VAL HG21 1 1 
       12 13706 1 1 72 VAL HG22 H    3.221 -12.525   0.211 1.00 . A A . 72 VAL HG22 1 1 
       12 13707 1 1 72 VAL HG23 H    1.742 -11.969   1.020 1.00 . A A . 72 VAL HG23 1 1 
       12 13708 1 1 72 VAL N    N    2.286  -9.095   1.794 1.00 . A A . 72 VAL N    1 1 
       12 13709 1 1 72 VAL O    O    4.462  -8.436   3.322 1.00 . A A . 72 VAL O    1 1 
       12 13710 1 1 73 ILE C    C    5.662 -10.265   6.415 1.00 . A A . 73 ILE C    1 1 
       12 13711 1 1 73 ILE CA   C    4.520  -9.333   6.005 1.00 . A A . 73 ILE CA   1 1 
       12 13712 1 1 73 ILE CB   C    3.560  -9.031   7.164 1.00 . A A . 73 ILE CB   1 1 
       12 13713 1 1 73 ILE CD1  C    2.386  -7.017   6.004 1.00 . A A . 73 ILE CD1  1 1 
       12 13714 1 1 73 ILE CG1  C    2.251  -8.368   6.710 1.00 . A A . 73 ILE CG1  1 1 
       12 13715 1 1 73 ILE CG2  C    4.279  -8.139   8.184 1.00 . A A . 73 ILE CG2  1 1 
       12 13716 1 1 73 ILE H    H    3.264 -10.757   5.064 1.00 . A A . 73 ILE H    1 1 
       12 13717 1 1 73 ILE HA   H    4.926  -8.365   5.722 1.00 . A A . 73 ILE HA   1 1 
       12 13718 1 1 73 ILE HB   H    3.284  -9.968   7.652 1.00 . A A . 73 ILE HB   1 1 
       12 13719 1 1 73 ILE HD11 H    2.844  -6.281   6.663 1.00 . A A . 73 ILE HD11 1 1 
       12 13720 1 1 73 ILE HD12 H    2.975  -7.112   5.095 1.00 . A A . 73 ILE HD12 1 1 
       12 13721 1 1 73 ILE HD13 H    1.390  -6.661   5.739 1.00 . A A . 73 ILE HD13 1 1 
       12 13722 1 1 73 ILE HG12 H    1.681  -9.049   6.077 1.00 . A A . 73 ILE HG12 1 1 
       12 13723 1 1 73 ILE HG13 H    1.683  -8.201   7.615 1.00 . A A . 73 ILE HG13 1 1 
       12 13724 1 1 73 ILE HG21 H    5.196  -8.622   8.507 1.00 . A A . 73 ILE HG21 1 1 
       12 13725 1 1 73 ILE HG22 H    4.556  -7.184   7.742 1.00 . A A . 73 ILE HG22 1 1 
       12 13726 1 1 73 ILE HG23 H    3.639  -7.968   9.050 1.00 . A A . 73 ILE HG23 1 1 
       12 13727 1 1 73 ILE N    N    3.803  -9.924   4.888 1.00 . A A . 73 ILE N    1 1 
       12 13728 1 1 73 ILE O    O    5.613 -10.909   7.460 1.00 . A A . 73 ILE O    1 1 
       12 13729 1 1 74 GLU C    C    8.798 -10.512   6.964 1.00 . A A . 74 GLU C    1 1 
       12 13730 1 1 74 GLU CA   C    7.903 -11.106   5.872 1.00 . A A . 74 GLU CA   1 1 
       12 13731 1 1 74 GLU CB   C    8.656 -11.373   4.570 1.00 . A A . 74 GLU CB   1 1 
       12 13732 1 1 74 GLU CD   C    8.920 -12.915   2.600 1.00 . A A . 74 GLU CD   1 1 
       12 13733 1 1 74 GLU CG   C    8.038 -12.532   3.780 1.00 . A A . 74 GLU CG   1 1 
       12 13734 1 1 74 GLU H    H    6.701  -9.865   4.718 1.00 . A A . 74 GLU H    1 1 
       12 13735 1 1 74 GLU HA   H    7.543 -12.031   6.259 1.00 . A A . 74 GLU HA   1 1 
       12 13736 1 1 74 GLU HB2  H    8.704 -10.478   3.954 1.00 . A A . 74 GLU HB2  1 1 
       12 13737 1 1 74 GLU HB3  H    9.666 -11.654   4.835 1.00 . A A . 74 GLU HB3  1 1 
       12 13738 1 1 74 GLU HG2  H    7.959 -13.411   4.421 1.00 . A A . 74 GLU HG2  1 1 
       12 13739 1 1 74 GLU HG3  H    7.046 -12.264   3.419 1.00 . A A . 74 GLU HG3  1 1 
       12 13740 1 1 74 GLU N    N    6.714 -10.330   5.598 1.00 . A A . 74 GLU N    1 1 
       12 13741 1 1 74 GLU O    O    9.725 -11.161   7.442 1.00 . A A . 74 GLU O    1 1 
       12 13742 1 1 74 GLU OE1  O    9.983 -13.516   2.863 1.00 . A A . 74 GLU OE1  1 1 
       12 13743 1 1 74 GLU OE2  O    8.518 -12.585   1.464 1.00 . A A . 74 GLU OE2  1 1 
       12 13744 1 1 75 GLY C    C    8.034  -8.170   9.458 1.00 . A A . 75 GLY C    1 1 
       12 13745 1 1 75 GLY CA   C    9.117  -8.567   8.464 1.00 . A A . 75 GLY CA   1 1 
       12 13746 1 1 75 GLY H    H    7.665  -8.907   6.942 1.00 . A A . 75 GLY H    1 1 
       12 13747 1 1 75 GLY HA2  H    9.865  -9.176   8.973 1.00 . A A . 75 GLY HA2  1 1 
       12 13748 1 1 75 GLY HA3  H    9.601  -7.672   8.071 1.00 . A A . 75 GLY HA3  1 1 
       12 13749 1 1 75 GLY N    N    8.491  -9.286   7.366 1.00 . A A . 75 GLY N    1 1 
       12 13750 1 1 75 GLY O    O    7.758  -6.986   9.635 1.00 . A A . 75 GLY O    1 1 
       12 13751 1 1 76 ARG C    C    6.892  -8.810  12.424 1.00 . A A . 76 ARG C    1 1 
       12 13752 1 1 76 ARG CA   C    6.317  -8.993  11.017 1.00 . A A . 76 ARG CA   1 1 
       12 13753 1 1 76 ARG CB   C    5.351 -10.188  10.949 1.00 . A A . 76 ARG CB   1 1 
       12 13754 1 1 76 ARG CD   C    3.769 -10.674  12.870 1.00 . A A . 76 ARG CD   1 1 
       12 13755 1 1 76 ARG CG   C    3.988  -9.868  11.585 1.00 . A A . 76 ARG CG   1 1 
       12 13756 1 1 76 ARG CZ   C    2.675  -9.121  14.492 1.00 . A A . 76 ARG CZ   1 1 
       12 13757 1 1 76 ARG H    H    7.663 -10.119   9.833 1.00 . A A . 76 ARG H    1 1 
       12 13758 1 1 76 ARG HA   H    5.778  -8.087  10.751 1.00 . A A . 76 ARG HA   1 1 
       12 13759 1 1 76 ARG HB2  H    5.173 -10.445   9.907 1.00 . A A . 76 ARG HB2  1 1 
       12 13760 1 1 76 ARG HB3  H    5.812 -11.053  11.428 1.00 . A A . 76 ARG HB3  1 1 
       12 13761 1 1 76 ARG HD2  H    3.578 -11.713  12.596 1.00 . A A . 76 ARG HD2  1 1 
       12 13762 1 1 76 ARG HD3  H    4.672 -10.660  13.484 1.00 . A A . 76 ARG HD3  1 1 
       12 13763 1 1 76 ARG HE   H    1.748 -10.635  13.491 1.00 . A A . 76 ARG HE   1 1 
       12 13764 1 1 76 ARG HG2  H    3.926  -8.800  11.798 1.00 . A A . 76 ARG HG2  1 1 
       12 13765 1 1 76 ARG HG3  H    3.198 -10.113  10.873 1.00 . A A . 76 ARG HG3  1 1 
       12 13766 1 1 76 ARG HH11 H    4.641  -8.645  14.114 1.00 . A A . 76 ARG HH11 1 1 
       12 13767 1 1 76 ARG HH12 H    3.891  -7.670  15.323 1.00 . A A . 76 ARG HH12 1 1 
       12 13768 1 1 76 ARG HH21 H    0.707  -9.267  15.033 1.00 . A A . 76 ARG HH21 1 1 
       12 13769 1 1 76 ARG HH22 H    1.591  -7.995  15.814 1.00 . A A . 76 ARG HH22 1 1 
       12 13770 1 1 76 ARG N    N    7.376  -9.177  10.038 1.00 . A A . 76 ARG N    1 1 
       12 13771 1 1 76 ARG NE   N    2.624 -10.155  13.634 1.00 . A A . 76 ARG NE   1 1 
       12 13772 1 1 76 ARG NH1  N    3.807  -8.436  14.678 1.00 . A A . 76 ARG NH1  1 1 
       12 13773 1 1 76 ARG NH2  N    1.575  -8.768  15.168 1.00 . A A . 76 ARG NH2  1 1 
       12 13774 1 1 76 ARG O    O    6.073  -8.581  13.342 1.00 . A A . 76 ARG O    1 1 
       12 13775 1 1 76 ARG OXT  O    8.128  -8.927  12.573 1.00 . A A . 76 ARG OXT  1 1 
       12 13776 2 2  1 CU  CU   CU  -1.299  -5.383 -14.395 1.00 . B A . 77 CU  CU   1 1 
       13 13777 1 1  1 MET C    C   -2.188  17.754  15.964 1.00 . A A .  1 MET C    1 1 
       13 13778 1 1  1 MET CA   C   -3.648  18.101  16.226 1.00 . A A .  1 MET CA   1 1 
       13 13779 1 1  1 MET CB   C   -4.350  17.165  17.231 1.00 . A A .  1 MET CB   1 1 
       13 13780 1 1  1 MET CE   C   -5.580  20.256  19.721 1.00 . A A .  1 MET CE   1 1 
       13 13781 1 1  1 MET CG   C   -5.269  17.983  18.145 1.00 . A A .  1 MET CG   1 1 
       13 13782 1 1  1 MET H1   H   -4.350  17.226  14.515 1.00 . A A .  1 MET H1   1 1 
       13 13783 1 1  1 MET H2   H   -5.306  18.463  15.063 1.00 . A A .  1 MET H2   1 1 
       13 13784 1 1  1 MET H3   H   -3.856  18.784  14.330 1.00 . A A .  1 MET H3   1 1 
       13 13785 1 1  1 MET HA   H   -3.639  19.116  16.627 1.00 . A A .  1 MET HA   1 1 
       13 13786 1 1  1 MET HB2  H   -4.923  16.400  16.704 1.00 . A A .  1 MET HB2  1 1 
       13 13787 1 1  1 MET HB3  H   -3.627  16.671  17.882 1.00 . A A .  1 MET HB3  1 1 
       13 13788 1 1  1 MET HE1  H   -5.807  20.823  18.818 1.00 . A A .  1 MET HE1  1 1 
       13 13789 1 1  1 MET HE2  H   -6.483  19.785  20.103 1.00 . A A .  1 MET HE2  1 1 
       13 13790 1 1  1 MET HE3  H   -5.166  20.928  20.472 1.00 . A A .  1 MET HE3  1 1 
       13 13791 1 1  1 MET HG2  H   -5.896  18.631  17.533 1.00 . A A .  1 MET HG2  1 1 
       13 13792 1 1  1 MET HG3  H   -5.916  17.312  18.711 1.00 . A A .  1 MET HG3  1 1 
       13 13793 1 1  1 MET N    N   -4.356  18.146  14.936 1.00 . A A .  1 MET N    1 1 
       13 13794 1 1  1 MET O    O   -1.427  18.646  15.605 1.00 . A A .  1 MET O    1 1 
       13 13795 1 1  1 MET SD   S   -4.348  18.998  19.331 1.00 . A A .  1 MET SD   1 1 
       13 13796 1 1  2 LEU C    C   -0.747  14.692  14.939 1.00 . A A .  2 LEU C    1 1 
       13 13797 1 1  2 LEU CA   C   -0.508  15.982  15.709 1.00 . A A .  2 LEU CA   1 1 
       13 13798 1 1  2 LEU CB   C    0.298  15.741  16.994 1.00 . A A .  2 LEU CB   1 1 
       13 13799 1 1  2 LEU CD1  C    2.592  16.186  15.981 1.00 . A A .  2 LEU CD1  1 1 
       13 13800 1 1  2 LEU CD2  C    2.367  14.881  18.100 1.00 . A A .  2 LEU CD2  1 1 
       13 13801 1 1  2 LEU CG   C    1.714  15.190  16.748 1.00 . A A .  2 LEU CG   1 1 
       13 13802 1 1  2 LEU H    H   -2.496  15.760  16.303 1.00 . A A .  2 LEU H    1 1 
       13 13803 1 1  2 LEU HA   H    0.010  16.703  15.076 1.00 . A A .  2 LEU HA   1 1 
       13 13804 1 1  2 LEU HB2  H    0.375  16.680  17.542 1.00 . A A .  2 LEU HB2  1 1 
       13 13805 1 1  2 LEU HB3  H   -0.248  15.026  17.613 1.00 . A A .  2 LEU HB3  1 1 
       13 13806 1 1  2 LEU HD11 H    2.592  17.153  16.487 1.00 . A A .  2 LEU HD11 1 1 
       13 13807 1 1  2 LEU HD12 H    3.614  15.812  15.934 1.00 . A A .  2 LEU HD12 1 1 
       13 13808 1 1  2 LEU HD13 H    2.230  16.312  14.962 1.00 . A A .  2 LEU HD13 1 1 
       13 13809 1 1  2 LEU HD21 H    1.763  14.155  18.645 1.00 . A A .  2 LEU HD21 1 1 
       13 13810 1 1  2 LEU HD22 H    3.360  14.457  17.943 1.00 . A A .  2 LEU HD22 1 1 
       13 13811 1 1  2 LEU HD23 H    2.455  15.792  18.694 1.00 . A A .  2 LEU HD23 1 1 
       13 13812 1 1  2 LEU HG   H    1.659  14.258  16.184 1.00 . A A .  2 LEU HG   1 1 
       13 13813 1 1  2 LEU N    N   -1.825  16.476  16.057 1.00 . A A .  2 LEU N    1 1 
       13 13814 1 1  2 LEU O    O   -1.444  13.817  15.446 1.00 . A A .  2 LEU O    1 1 
       13 13815 1 1  3 SER C    C    1.303  13.314  12.476 1.00 . A A .  3 SER C    1 1 
       13 13816 1 1  3 SER CA   C   -0.155  13.402  12.930 1.00 . A A .  3 SER CA   1 1 
       13 13817 1 1  3 SER CB   C   -1.146  13.491  11.755 1.00 . A A .  3 SER CB   1 1 
       13 13818 1 1  3 SER H    H    0.377  15.369  13.390 1.00 . A A .  3 SER H    1 1 
       13 13819 1 1  3 SER HA   H   -0.413  12.541  13.546 1.00 . A A .  3 SER HA   1 1 
       13 13820 1 1  3 SER HB2  H   -0.836  14.301  11.093 1.00 . A A .  3 SER HB2  1 1 
       13 13821 1 1  3 SER HB3  H   -1.117  12.563  11.186 1.00 . A A .  3 SER HB3  1 1 
       13 13822 1 1  3 SER HG   H   -3.044  12.949  12.061 1.00 . A A .  3 SER HG   1 1 
       13 13823 1 1  3 SER N    N   -0.199  14.611  13.728 1.00 . A A .  3 SER N    1 1 
       13 13824 1 1  3 SER O    O    1.796  14.243  11.834 1.00 . A A .  3 SER O    1 1 
       13 13825 1 1  3 SER OG   O   -2.477  13.736  12.201 1.00 . A A .  3 SER OG   1 1 
       13 13826 1 1  4 GLU C    C    3.388  11.360  11.145 1.00 . A A .  4 GLU C    1 1 
       13 13827 1 1  4 GLU CA   C    3.384  12.003  12.533 1.00 . A A .  4 GLU CA   1 1 
       13 13828 1 1  4 GLU CB   C    3.966  11.102  13.617 1.00 . A A .  4 GLU CB   1 1 
       13 13829 1 1  4 GLU CD   C    4.582  10.985  16.077 1.00 . A A .  4 GLU CD   1 1 
       13 13830 1 1  4 GLU CG   C    4.318  11.880  14.873 1.00 . A A .  4 GLU CG   1 1 
       13 13831 1 1  4 GLU H    H    1.489  11.452  13.198 1.00 . A A .  4 GLU H    1 1 
       13 13832 1 1  4 GLU HA   H    3.973  12.910  12.522 1.00 . A A .  4 GLU HA   1 1 
       13 13833 1 1  4 GLU HB2  H    3.236  10.364  13.885 1.00 . A A .  4 GLU HB2  1 1 
       13 13834 1 1  4 GLU HB3  H    4.854  10.608  13.281 1.00 . A A .  4 GLU HB3  1 1 
       13 13835 1 1  4 GLU HG2  H    5.207  12.452  14.655 1.00 . A A .  4 GLU HG2  1 1 
       13 13836 1 1  4 GLU HG3  H    3.500  12.549  15.094 1.00 . A A .  4 GLU HG3  1 1 
       13 13837 1 1  4 GLU N    N    2.014  12.273  12.896 1.00 . A A .  4 GLU N    1 1 
       13 13838 1 1  4 GLU O    O    2.342  11.191  10.530 1.00 . A A .  4 GLU O    1 1 
       13 13839 1 1  4 GLU OE1  O    5.229   9.935  15.874 1.00 . A A .  4 GLU OE1  1 1 
       13 13840 1 1  4 GLU OE2  O    4.140  11.377  17.179 1.00 . A A .  4 GLU OE2  1 1 
       13 13841 1 1  5 GLN C    C    5.767   9.229   9.556 1.00 . A A .  5 GLN C    1 1 
       13 13842 1 1  5 GLN CA   C    4.658  10.245   9.386 1.00 . A A .  5 GLN CA   1 1 
       13 13843 1 1  5 GLN CB   C    5.027  11.164   8.228 1.00 . A A .  5 GLN CB   1 1 
       13 13844 1 1  5 GLN CD   C    2.797  11.681   7.068 1.00 . A A .  5 GLN CD   1 1 
       13 13845 1 1  5 GLN CG   C    3.943  12.204   7.931 1.00 . A A .  5 GLN CG   1 1 
       13 13846 1 1  5 GLN H    H    5.426  11.273  11.052 1.00 . A A .  5 GLN H    1 1 
       13 13847 1 1  5 GLN HA   H    3.722   9.728   9.183 1.00 . A A .  5 GLN HA   1 1 
       13 13848 1 1  5 GLN HB2  H    5.938  11.665   8.529 1.00 . A A .  5 GLN HB2  1 1 
       13 13849 1 1  5 GLN HB3  H    5.269  10.592   7.333 1.00 . A A .  5 GLN HB3  1 1 
       13 13850 1 1  5 GLN HE21 H    3.444   9.751   7.125 1.00 . A A .  5 GLN HE21 1 1 
       13 13851 1 1  5 GLN HE22 H    2.086  10.055   6.078 1.00 . A A .  5 GLN HE22 1 1 
       13 13852 1 1  5 GLN HG2  H    3.531  12.641   8.838 1.00 . A A .  5 GLN HG2  1 1 
       13 13853 1 1  5 GLN HG3  H    4.437  13.014   7.406 1.00 . A A .  5 GLN HG3  1 1 
       13 13854 1 1  5 GLN N    N    4.558  11.018  10.609 1.00 . A A .  5 GLN N    1 1 
       13 13855 1 1  5 GLN NE2  N    2.780  10.393   6.724 1.00 . A A .  5 GLN NE2  1 1 
       13 13856 1 1  5 GLN O    O    6.838   9.582  10.048 1.00 . A A .  5 GLN O    1 1 
       13 13857 1 1  5 GLN OE1  O    1.939  12.457   6.666 1.00 . A A .  5 GLN OE1  1 1 
       13 13858 1 1  6 LYS C    C    6.397   6.280   7.625 1.00 . A A .  6 LYS C    1 1 
       13 13859 1 1  6 LYS CA   C    6.548   6.981   8.970 1.00 . A A .  6 LYS CA   1 1 
       13 13860 1 1  6 LYS CB   C    6.543   5.969  10.120 1.00 . A A .  6 LYS CB   1 1 
       13 13861 1 1  6 LYS CD   C    7.824   5.947  12.327 1.00 . A A .  6 LYS CD   1 1 
       13 13862 1 1  6 LYS CE   C    9.203   6.409  11.824 1.00 . A A .  6 LYS CE   1 1 
       13 13863 1 1  6 LYS CG   C    6.716   6.615  11.507 1.00 . A A .  6 LYS CG   1 1 
       13 13864 1 1  6 LYS H    H    4.612   7.826   8.691 1.00 . A A .  6 LYS H    1 1 
       13 13865 1 1  6 LYS HA   H    7.520   7.460   8.963 1.00 . A A .  6 LYS HA   1 1 
       13 13866 1 1  6 LYS HB2  H    5.609   5.415  10.088 1.00 . A A .  6 LYS HB2  1 1 
       13 13867 1 1  6 LYS HB3  H    7.352   5.260   9.939 1.00 . A A .  6 LYS HB3  1 1 
       13 13868 1 1  6 LYS HD2  H    7.697   6.255  13.369 1.00 . A A .  6 LYS HD2  1 1 
       13 13869 1 1  6 LYS HD3  H    7.712   4.863  12.264 1.00 . A A .  6 LYS HD3  1 1 
       13 13870 1 1  6 LYS HE2  H    9.309   6.201  10.756 1.00 . A A .  6 LYS HE2  1 1 
       13 13871 1 1  6 LYS HE3  H    9.290   7.490  11.964 1.00 . A A .  6 LYS HE3  1 1 
       13 13872 1 1  6 LYS HG2  H    6.967   7.669  11.427 1.00 . A A .  6 LYS HG2  1 1 
       13 13873 1 1  6 LYS HG3  H    5.766   6.547  12.038 1.00 . A A .  6 LYS HG3  1 1 
       13 13874 1 1  6 LYS HZ1  H   10.227   5.932  13.540 1.00 . A A .  6 LYS HZ1  1 1 
       13 13875 1 1  6 LYS HZ2  H   10.276   4.755  12.385 1.00 . A A .  6 LYS HZ2  1 1 
       13 13876 1 1  6 LYS HZ3  H   11.188   6.115  12.216 1.00 . A A .  6 LYS HZ3  1 1 
       13 13877 1 1  6 LYS N    N    5.516   7.995   9.120 1.00 . A A .  6 LYS N    1 1 
       13 13878 1 1  6 LYS NZ   N   10.305   5.750  12.549 1.00 . A A .  6 LYS NZ   1 1 
       13 13879 1 1  6 LYS O    O    5.293   6.191   7.088 1.00 . A A .  6 LYS O    1 1 
       13 13880 1 1  7 GLU C    C    7.809   3.661   6.082 1.00 . A A .  7 GLU C    1 1 
       13 13881 1 1  7 GLU CA   C    7.729   5.158   5.836 1.00 . A A .  7 GLU CA   1 1 
       13 13882 1 1  7 GLU CB   C    9.022   5.656   5.169 1.00 . A A .  7 GLU CB   1 1 
       13 13883 1 1  7 GLU CD   C   10.197   7.303   6.782 1.00 . A A .  7 GLU CD   1 1 
       13 13884 1 1  7 GLU CG   C    9.418   7.111   5.473 1.00 . A A .  7 GLU CG   1 1 
       13 13885 1 1  7 GLU H    H    8.386   5.930   7.654 1.00 . A A .  7 GLU H    1 1 
       13 13886 1 1  7 GLU HA   H    6.885   5.374   5.181 1.00 . A A .  7 GLU HA   1 1 
       13 13887 1 1  7 GLU HB2  H    9.872   5.037   5.451 1.00 . A A .  7 GLU HB2  1 1 
       13 13888 1 1  7 GLU HB3  H    8.864   5.533   4.097 1.00 . A A .  7 GLU HB3  1 1 
       13 13889 1 1  7 GLU HG2  H   10.079   7.425   4.664 1.00 . A A .  7 GLU HG2  1 1 
       13 13890 1 1  7 GLU HG3  H    8.542   7.757   5.467 1.00 . A A .  7 GLU HG3  1 1 
       13 13891 1 1  7 GLU N    N    7.530   5.798   7.117 1.00 . A A .  7 GLU N    1 1 
       13 13892 1 1  7 GLU O    O    8.865   3.114   6.404 1.00 . A A .  7 GLU O    1 1 
       13 13893 1 1  7 GLU OE1  O    9.976   6.514   7.733 1.00 . A A .  7 GLU OE1  1 1 
       13 13894 1 1  7 GLU OE2  O   11.005   8.253   6.816 1.00 . A A .  7 GLU OE2  1 1 
       13 13895 1 1  8 ILE C    C    7.055   0.880   4.919 1.00 . A A .  8 ILE C    1 1 
       13 13896 1 1  8 ILE CA   C    6.623   1.574   6.217 1.00 . A A .  8 ILE CA   1 1 
       13 13897 1 1  8 ILE CB   C    5.208   1.235   6.678 1.00 . A A .  8 ILE CB   1 1 
       13 13898 1 1  8 ILE CD1  C    5.263   2.808   8.667 1.00 . A A .  8 ILE CD1  1 1 
       13 13899 1 1  8 ILE CG1  C    4.454   2.281   7.504 1.00 . A A .  8 ILE CG1  1 1 
       13 13900 1 1  8 ILE CG2  C    5.215  -0.091   7.414 1.00 . A A .  8 ILE CG2  1 1 
       13 13901 1 1  8 ILE H    H    5.824   3.425   5.666 1.00 . A A .  8 ILE H    1 1 
       13 13902 1 1  8 ILE HA   H    7.297   1.307   7.023 1.00 . A A .  8 ILE HA   1 1 
       13 13903 1 1  8 ILE HB   H    4.612   1.160   5.802 1.00 . A A .  8 ILE HB   1 1 
       13 13904 1 1  8 ILE HD11 H    6.010   3.492   8.288 1.00 . A A .  8 ILE HD11 1 1 
       13 13905 1 1  8 ILE HD12 H    4.592   3.323   9.349 1.00 . A A .  8 ILE HD12 1 1 
       13 13906 1 1  8 ILE HD13 H    5.744   1.973   9.159 1.00 . A A .  8 ILE HD13 1 1 
       13 13907 1 1  8 ILE HG12 H    4.133   3.118   6.880 1.00 . A A .  8 ILE HG12 1 1 
       13 13908 1 1  8 ILE HG13 H    3.575   1.797   7.916 1.00 . A A .  8 ILE HG13 1 1 
       13 13909 1 1  8 ILE HG21 H    5.664  -0.846   6.782 1.00 . A A .  8 ILE HG21 1 1 
       13 13910 1 1  8 ILE HG22 H    5.809   0.012   8.316 1.00 . A A .  8 ILE HG22 1 1 
       13 13911 1 1  8 ILE HG23 H    4.192  -0.369   7.654 1.00 . A A .  8 ILE HG23 1 1 
       13 13912 1 1  8 ILE N    N    6.678   2.985   5.967 1.00 . A A .  8 ILE N    1 1 
       13 13913 1 1  8 ILE O    O    7.039   1.510   3.860 1.00 . A A .  8 ILE O    1 1 
       13 13914 1 1  9 ALA C    C    7.188  -2.560   3.984 1.00 . A A .  9 ALA C    1 1 
       13 13915 1 1  9 ALA CA   C    7.843  -1.189   3.832 1.00 . A A .  9 ALA CA   1 1 
       13 13916 1 1  9 ALA CB   C    9.366  -1.323   3.746 1.00 . A A .  9 ALA CB   1 1 
       13 13917 1 1  9 ALA H    H    7.471  -0.869   5.876 1.00 . A A .  9 ALA H    1 1 
       13 13918 1 1  9 ALA HA   H    7.493  -0.713   2.920 1.00 . A A .  9 ALA HA   1 1 
       13 13919 1 1  9 ALA HB1  H    9.738  -1.906   4.585 1.00 . A A .  9 ALA HB1  1 1 
       13 13920 1 1  9 ALA HB2  H    9.636  -1.829   2.818 1.00 . A A .  9 ALA HB2  1 1 
       13 13921 1 1  9 ALA HB3  H    9.836  -0.343   3.774 1.00 . A A .  9 ALA HB3  1 1 
       13 13922 1 1  9 ALA N    N    7.480  -0.384   4.990 1.00 . A A .  9 ALA N    1 1 
       13 13923 1 1  9 ALA O    O    7.281  -3.145   5.063 1.00 . A A .  9 ALA O    1 1 
       13 13924 1 1 10 MET C    C    6.106  -5.026   1.543 1.00 . A A . 10 MET C    1 1 
       13 13925 1 1 10 MET CA   C    5.891  -4.371   2.914 1.00 . A A . 10 MET CA   1 1 
       13 13926 1 1 10 MET CB   C    4.396  -4.257   3.244 1.00 . A A . 10 MET CB   1 1 
       13 13927 1 1 10 MET CE   C    2.300  -1.688   4.262 1.00 . A A . 10 MET CE   1 1 
       13 13928 1 1 10 MET CG   C    4.140  -3.732   4.662 1.00 . A A . 10 MET CG   1 1 
       13 13929 1 1 10 MET H    H    6.410  -2.485   2.105 1.00 . A A . 10 MET H    1 1 
       13 13930 1 1 10 MET HA   H    6.368  -5.018   3.651 1.00 . A A . 10 MET HA   1 1 
       13 13931 1 1 10 MET HB2  H    3.888  -3.623   2.519 1.00 . A A . 10 MET HB2  1 1 
       13 13932 1 1 10 MET HB3  H    3.966  -5.254   3.187 1.00 . A A . 10 MET HB3  1 1 
       13 13933 1 1 10 MET HE1  H    1.611  -2.295   4.846 1.00 . A A . 10 MET HE1  1 1 
       13 13934 1 1 10 MET HE2  H    2.043  -0.639   4.384 1.00 . A A . 10 MET HE2  1 1 
       13 13935 1 1 10 MET HE3  H    2.240  -1.962   3.210 1.00 . A A . 10 MET HE3  1 1 
       13 13936 1 1 10 MET HG2  H    3.204  -4.156   5.003 1.00 . A A . 10 MET HG2  1 1 
       13 13937 1 1 10 MET HG3  H    4.924  -4.093   5.324 1.00 . A A . 10 MET HG3  1 1 
       13 13938 1 1 10 MET N    N    6.508  -3.050   2.943 1.00 . A A . 10 MET N    1 1 
       13 13939 1 1 10 MET O    O    6.590  -4.379   0.614 1.00 . A A . 10 MET O    1 1 
       13 13940 1 1 10 MET SD   S    3.981  -1.941   4.870 1.00 . A A . 10 MET SD   1 1 
       13 13941 1 1 11 GLN C    C    4.283  -7.163  -0.342 1.00 . A A . 11 GLN C    1 1 
       13 13942 1 1 11 GLN CA   C    5.715  -7.093   0.197 1.00 . A A . 11 GLN CA   1 1 
       13 13943 1 1 11 GLN CB   C    6.249  -8.505   0.505 1.00 . A A . 11 GLN CB   1 1 
       13 13944 1 1 11 GLN CD   C    7.216  -9.419  -1.587 1.00 . A A . 11 GLN CD   1 1 
       13 13945 1 1 11 GLN CG   C    7.556  -8.857  -0.211 1.00 . A A . 11 GLN CG   1 1 
       13 13946 1 1 11 GLN H    H    5.283  -6.742   2.231 1.00 . A A . 11 GLN H    1 1 
       13 13947 1 1 11 GLN HA   H    6.341  -6.613  -0.556 1.00 . A A . 11 GLN HA   1 1 
       13 13948 1 1 11 GLN HB2  H    6.434  -8.594   1.577 1.00 . A A . 11 GLN HB2  1 1 
       13 13949 1 1 11 GLN HB3  H    5.506  -9.256   0.240 1.00 . A A . 11 GLN HB3  1 1 
       13 13950 1 1 11 GLN HE21 H    7.368  -7.608  -2.461 1.00 . A A . 11 GLN HE21 1 1 
       13 13951 1 1 11 GLN HE22 H    6.743  -8.905  -3.466 1.00 . A A . 11 GLN HE22 1 1 
       13 13952 1 1 11 GLN HG2  H    8.219  -7.994  -0.280 1.00 . A A . 11 GLN HG2  1 1 
       13 13953 1 1 11 GLN HG3  H    8.060  -9.640   0.356 1.00 . A A . 11 GLN HG3  1 1 
       13 13954 1 1 11 GLN N    N    5.734  -6.306   1.429 1.00 . A A . 11 GLN N    1 1 
       13 13955 1 1 11 GLN NE2  N    6.991  -8.547  -2.561 1.00 . A A . 11 GLN NE2  1 1 
       13 13956 1 1 11 GLN O    O    3.348  -6.919   0.414 1.00 . A A . 11 GLN O    1 1 
       13 13957 1 1 11 GLN OE1  O    7.103 -10.625  -1.768 1.00 . A A . 11 GLN OE1  1 1 
       13 13958 1 1 12 VAL C    C    2.612  -9.173  -2.707 1.00 . A A . 12 VAL C    1 1 
       13 13959 1 1 12 VAL CA   C    2.771  -7.735  -2.210 1.00 . A A . 12 VAL CA   1 1 
       13 13960 1 1 12 VAL CB   C    2.495  -6.733  -3.338 1.00 . A A . 12 VAL CB   1 1 
       13 13961 1 1 12 VAL CG1  C    2.104  -5.362  -2.781 1.00 . A A . 12 VAL CG1  1 1 
       13 13962 1 1 12 VAL CG2  C    3.688  -6.574  -4.281 1.00 . A A . 12 VAL CG2  1 1 
       13 13963 1 1 12 VAL H    H    4.891  -7.742  -2.197 1.00 . A A . 12 VAL H    1 1 
       13 13964 1 1 12 VAL HA   H    1.998  -7.588  -1.465 1.00 . A A . 12 VAL HA   1 1 
       13 13965 1 1 12 VAL HB   H    1.655  -7.108  -3.918 1.00 . A A . 12 VAL HB   1 1 
       13 13966 1 1 12 VAL HG11 H    1.893  -4.675  -3.602 1.00 . A A . 12 VAL HG11 1 1 
       13 13967 1 1 12 VAL HG12 H    1.211  -5.452  -2.160 1.00 . A A . 12 VAL HG12 1 1 
       13 13968 1 1 12 VAL HG13 H    2.921  -4.964  -2.183 1.00 . A A . 12 VAL HG13 1 1 
       13 13969 1 1 12 VAL HG21 H    3.371  -5.993  -5.143 1.00 . A A . 12 VAL HG21 1 1 
       13 13970 1 1 12 VAL HG22 H    4.495  -6.049  -3.770 1.00 . A A . 12 VAL HG22 1 1 
       13 13971 1 1 12 VAL HG23 H    4.035  -7.551  -4.615 1.00 . A A . 12 VAL HG23 1 1 
       13 13972 1 1 12 VAL N    N    4.092  -7.519  -1.617 1.00 . A A . 12 VAL N    1 1 
       13 13973 1 1 12 VAL O    O    3.592  -9.802  -3.099 1.00 . A A . 12 VAL O    1 1 
       13 13974 1 1 13 SER C    C   -0.387 -10.866  -3.902 1.00 . A A . 13 SER C    1 1 
       13 13975 1 1 13 SER CA   C    0.969 -10.972  -3.201 1.00 . A A . 13 SER CA   1 1 
       13 13976 1 1 13 SER CB   C    0.878 -11.964  -2.036 1.00 . A A . 13 SER CB   1 1 
       13 13977 1 1 13 SER H    H    0.601  -9.045  -2.432 1.00 . A A . 13 SER H    1 1 
       13 13978 1 1 13 SER HA   H    1.707 -11.340  -3.913 1.00 . A A . 13 SER HA   1 1 
       13 13979 1 1 13 SER HB2  H    0.261 -11.540  -1.244 1.00 . A A . 13 SER HB2  1 1 
       13 13980 1 1 13 SER HB3  H    0.420 -12.896  -2.373 1.00 . A A . 13 SER HB3  1 1 
       13 13981 1 1 13 SER HG   H    2.109 -12.823  -0.785 1.00 . A A . 13 SER HG   1 1 
       13 13982 1 1 13 SER N    N    1.364  -9.659  -2.710 1.00 . A A . 13 SER N    1 1 
       13 13983 1 1 13 SER O    O   -1.106  -9.880  -3.735 1.00 . A A . 13 SER O    1 1 
       13 13984 1 1 13 SER OG   O    2.171 -12.253  -1.555 1.00 . A A . 13 SER OG   1 1 
       13 13985 1 1 14 GLY C    C   -2.129 -10.906  -6.411 1.00 . A A . 14 GLY C    1 1 
       13 13986 1 1 14 GLY CA   C   -2.007 -12.006  -5.360 1.00 . A A . 14 GLY CA   1 1 
       13 13987 1 1 14 GLY H    H   -0.079 -12.667  -4.762 1.00 . A A . 14 GLY H    1 1 
       13 13988 1 1 14 GLY HA2  H   -2.073 -12.979  -5.850 1.00 . A A . 14 GLY HA2  1 1 
       13 13989 1 1 14 GLY HA3  H   -2.825 -11.920  -4.644 1.00 . A A . 14 GLY HA3  1 1 
       13 13990 1 1 14 GLY N    N   -0.736 -11.909  -4.660 1.00 . A A . 14 GLY N    1 1 
       13 13991 1 1 14 GLY O    O   -2.960 -10.012  -6.279 1.00 . A A . 14 GLY O    1 1 
       13 13992 1 1 15 MET C    C   -1.040 -10.619  -9.860 1.00 . A A . 15 MET C    1 1 
       13 13993 1 1 15 MET CA   C   -1.204  -9.970  -8.492 1.00 . A A . 15 MET CA   1 1 
       13 13994 1 1 15 MET CB   C   -0.022  -9.030  -8.211 1.00 . A A . 15 MET CB   1 1 
       13 13995 1 1 15 MET CE   C    3.316 -11.393  -7.180 1.00 . A A . 15 MET CE   1 1 
       13 13996 1 1 15 MET CG   C    1.362  -9.696  -8.188 1.00 . A A . 15 MET CG   1 1 
       13 13997 1 1 15 MET H    H   -0.650 -11.754  -7.524 1.00 . A A . 15 MET H    1 1 
       13 13998 1 1 15 MET HA   H   -2.119  -9.375  -8.509 1.00 . A A . 15 MET HA   1 1 
       13 13999 1 1 15 MET HB2  H   -0.010  -8.273  -8.994 1.00 . A A . 15 MET HB2  1 1 
       13 14000 1 1 15 MET HB3  H   -0.181  -8.550  -7.248 1.00 . A A . 15 MET HB3  1 1 
       13 14001 1 1 15 MET HE1  H    3.153 -12.037  -8.042 1.00 . A A . 15 MET HE1  1 1 
       13 14002 1 1 15 MET HE2  H    4.033 -10.611  -7.430 1.00 . A A . 15 MET HE2  1 1 
       13 14003 1 1 15 MET HE3  H    3.696 -11.984  -6.348 1.00 . A A . 15 MET HE3  1 1 
       13 14004 1 1 15 MET HG2  H    1.487 -10.343  -9.054 1.00 . A A . 15 MET HG2  1 1 
       13 14005 1 1 15 MET HG3  H    2.111  -8.907  -8.255 1.00 . A A . 15 MET HG3  1 1 
       13 14006 1 1 15 MET N    N   -1.293 -10.979  -7.451 1.00 . A A . 15 MET N    1 1 
       13 14007 1 1 15 MET O    O   -0.541 -11.739  -9.964 1.00 . A A . 15 MET O    1 1 
       13 14008 1 1 15 MET SD   S    1.749 -10.643  -6.694 1.00 . A A . 15 MET SD   1 1 
       13 14009 1 1 16 THR C    C    0.512  -9.522 -12.329 1.00 . A A . 16 THR C    1 1 
       13 14010 1 1 16 THR CA   C   -0.905 -10.085 -12.252 1.00 . A A . 16 THR CA   1 1 
       13 14011 1 1 16 THR CB   C   -1.838  -9.377 -13.244 1.00 . A A . 16 THR CB   1 1 
       13 14012 1 1 16 THR CG2  C   -2.939 -10.326 -13.726 1.00 . A A . 16 THR CG2  1 1 
       13 14013 1 1 16 THR H    H   -1.846  -8.979 -10.764 1.00 . A A . 16 THR H    1 1 
       13 14014 1 1 16 THR HA   H   -0.861 -11.150 -12.486 1.00 . A A . 16 THR HA   1 1 
       13 14015 1 1 16 THR HB   H   -1.274  -9.038 -14.117 1.00 . A A . 16 THR HB   1 1 
       13 14016 1 1 16 THR HG1  H   -3.350  -8.443 -12.432 1.00 . A A . 16 THR HG1  1 1 
       13 14017 1 1 16 THR HG21 H   -2.486 -11.138 -14.299 1.00 . A A . 16 THR HG21 1 1 
       13 14018 1 1 16 THR HG22 H   -3.482 -10.747 -12.881 1.00 . A A . 16 THR HG22 1 1 
       13 14019 1 1 16 THR HG23 H   -3.630  -9.789 -14.378 1.00 . A A . 16 THR HG23 1 1 
       13 14020 1 1 16 THR N    N   -1.402  -9.876 -10.907 1.00 . A A . 16 THR N    1 1 
       13 14021 1 1 16 THR O    O    1.467 -10.287 -12.451 1.00 . A A . 16 THR O    1 1 
       13 14022 1 1 16 THR OG1  O   -2.419  -8.260 -12.591 1.00 . A A . 16 THR OG1  1 1 
       13 14023 1 1 17 CYS C    C    2.022  -6.146 -12.021 1.00 . A A . 17 CYS C    1 1 
       13 14024 1 1 17 CYS CA   C    1.904  -7.545 -12.633 1.00 . A A . 17 CYS CA   1 1 
       13 14025 1 1 17 CYS CB   C    2.025  -7.543 -14.168 1.00 . A A . 17 CYS CB   1 1 
       13 14026 1 1 17 CYS H    H   -0.160  -7.590 -12.227 1.00 . A A . 17 CYS H    1 1 
       13 14027 1 1 17 CYS HA   H    2.733  -8.128 -12.228 1.00 . A A . 17 CYS HA   1 1 
       13 14028 1 1 17 CYS HB2  H    2.952  -7.071 -14.492 1.00 . A A . 17 CYS HB2  1 1 
       13 14029 1 1 17 CYS HB3  H    2.042  -8.575 -14.522 1.00 . A A . 17 CYS HB3  1 1 
       13 14030 1 1 17 CYS N    N    0.653  -8.191 -12.279 1.00 . A A . 17 CYS N    1 1 
       13 14031 1 1 17 CYS O    O    1.145  -5.683 -11.284 1.00 . A A . 17 CYS O    1 1 
       13 14032 1 1 17 CYS SG   S    0.627  -6.697 -14.969 1.00 . A A . 17 CYS SG   1 1 
       13 14033 1 1 18 ALA C    C    2.360  -3.212 -12.744 1.00 . A A . 18 ALA C    1 1 
       13 14034 1 1 18 ALA CA   C    3.398  -4.091 -12.040 1.00 . A A . 18 ALA CA   1 1 
       13 14035 1 1 18 ALA CB   C    4.820  -3.737 -12.492 1.00 . A A . 18 ALA CB   1 1 
       13 14036 1 1 18 ALA H    H    3.801  -5.962 -12.937 1.00 . A A . 18 ALA H    1 1 
       13 14037 1 1 18 ALA HA   H    3.322  -3.942 -10.963 1.00 . A A . 18 ALA HA   1 1 
       13 14038 1 1 18 ALA HB1  H    5.058  -2.707 -12.225 1.00 . A A . 18 ALA HB1  1 1 
       13 14039 1 1 18 ALA HB2  H    5.538  -4.399 -12.005 1.00 . A A . 18 ALA HB2  1 1 
       13 14040 1 1 18 ALA HB3  H    4.905  -3.852 -13.573 1.00 . A A . 18 ALA HB3  1 1 
       13 14041 1 1 18 ALA N    N    3.146  -5.492 -12.332 1.00 . A A . 18 ALA N    1 1 
       13 14042 1 1 18 ALA O    O    1.515  -3.701 -13.486 1.00 . A A . 18 ALA O    1 1 
       13 14043 1 1 19 ALA C    C    0.105  -1.090 -12.229 1.00 . A A . 19 ALA C    1 1 
       13 14044 1 1 19 ALA CA   C    1.424  -0.930 -12.984 1.00 . A A . 19 ALA CA   1 1 
       13 14045 1 1 19 ALA CB   C    1.244  -0.991 -14.505 1.00 . A A . 19 ALA CB   1 1 
       13 14046 1 1 19 ALA H    H    3.121  -1.558 -11.886 1.00 . A A . 19 ALA H    1 1 
       13 14047 1 1 19 ALA HA   H    1.823   0.058 -12.751 1.00 . A A . 19 ALA HA   1 1 
       13 14048 1 1 19 ALA HB1  H    0.679  -1.875 -14.807 1.00 . A A . 19 ALA HB1  1 1 
       13 14049 1 1 19 ALA HB2  H    0.696  -0.109 -14.835 1.00 . A A . 19 ALA HB2  1 1 
       13 14050 1 1 19 ALA HB3  H    2.222  -1.006 -14.987 1.00 . A A . 19 ALA HB3  1 1 
       13 14051 1 1 19 ALA N    N    2.402  -1.900 -12.501 1.00 . A A . 19 ALA N    1 1 
       13 14052 1 1 19 ALA O    O   -0.343  -0.156 -11.570 1.00 . A A . 19 ALA O    1 1 
       13 14053 1 1 20 CYS C    C   -1.275  -2.323  -9.930 1.00 . A A . 20 CYS C    1 1 
       13 14054 1 1 20 CYS CA   C   -1.641  -2.569 -11.395 1.00 . A A . 20 CYS CA   1 1 
       13 14055 1 1 20 CYS CB   C   -2.093  -4.020 -11.613 1.00 . A A . 20 CYS CB   1 1 
       13 14056 1 1 20 CYS H    H   -0.066  -3.030 -12.780 1.00 . A A . 20 CYS H    1 1 
       13 14057 1 1 20 CYS HA   H   -2.419  -1.852 -11.664 1.00 . A A . 20 CYS HA   1 1 
       13 14058 1 1 20 CYS HB2  H   -1.347  -4.704 -11.208 1.00 . A A . 20 CYS HB2  1 1 
       13 14059 1 1 20 CYS HB3  H   -3.043  -4.194 -11.108 1.00 . A A . 20 CYS HB3  1 1 
       13 14060 1 1 20 CYS N    N   -0.487  -2.281 -12.236 1.00 . A A . 20 CYS N    1 1 
       13 14061 1 1 20 CYS O    O   -1.980  -1.621  -9.202 1.00 . A A . 20 CYS O    1 1 
       13 14062 1 1 20 CYS SG   S   -2.261  -4.395 -13.379 1.00 . A A . 20 CYS SG   1 1 
       13 14063 1 1 21 ALA C    C    0.606  -1.078  -7.910 1.00 . A A . 21 ALA C    1 1 
       13 14064 1 1 21 ALA CA   C    0.498  -2.579  -8.236 1.00 . A A . 21 ALA CA   1 1 
       13 14065 1 1 21 ALA CB   C    1.873  -3.254  -8.189 1.00 . A A . 21 ALA CB   1 1 
       13 14066 1 1 21 ALA H    H    0.388  -3.440 -10.179 1.00 . A A . 21 ALA H    1 1 
       13 14067 1 1 21 ALA HA   H   -0.129  -3.045  -7.476 1.00 . A A . 21 ALA HA   1 1 
       13 14068 1 1 21 ALA HB1  H    2.284  -3.170  -7.183 1.00 . A A . 21 ALA HB1  1 1 
       13 14069 1 1 21 ALA HB2  H    1.797  -4.310  -8.440 1.00 . A A . 21 ALA HB2  1 1 
       13 14070 1 1 21 ALA HB3  H    2.544  -2.779  -8.904 1.00 . A A . 21 ALA HB3  1 1 
       13 14071 1 1 21 ALA N    N   -0.108  -2.836  -9.534 1.00 . A A . 21 ALA N    1 1 
       13 14072 1 1 21 ALA O    O    0.701  -0.705  -6.744 1.00 . A A . 21 ALA O    1 1 
       13 14073 1 1 22 ALA C    C   -0.854   1.637  -8.254 1.00 . A A . 22 ALA C    1 1 
       13 14074 1 1 22 ALA CA   C    0.549   1.237  -8.689 1.00 . A A . 22 ALA CA   1 1 
       13 14075 1 1 22 ALA CB   C    0.945   2.001  -9.954 1.00 . A A . 22 ALA CB   1 1 
       13 14076 1 1 22 ALA H    H    0.483  -0.521  -9.864 1.00 . A A . 22 ALA H    1 1 
       13 14077 1 1 22 ALA HA   H    1.235   1.512  -7.888 1.00 . A A . 22 ALA HA   1 1 
       13 14078 1 1 22 ALA HB1  H    1.124   3.045  -9.704 1.00 . A A . 22 ALA HB1  1 1 
       13 14079 1 1 22 ALA HB2  H    1.848   1.571 -10.387 1.00 . A A . 22 ALA HB2  1 1 
       13 14080 1 1 22 ALA HB3  H    0.137   1.955 -10.686 1.00 . A A . 22 ALA HB3  1 1 
       13 14081 1 1 22 ALA N    N    0.625  -0.197  -8.916 1.00 . A A . 22 ALA N    1 1 
       13 14082 1 1 22 ALA O    O   -1.021   2.385  -7.292 1.00 . A A . 22 ALA O    1 1 
       13 14083 1 1 23 ARG C    C   -3.655   1.393  -7.351 1.00 . A A . 23 ARG C    1 1 
       13 14084 1 1 23 ARG CA   C   -3.237   1.633  -8.795 1.00 . A A . 23 ARG CA   1 1 
       13 14085 1 1 23 ARG CB   C   -4.195   0.955  -9.789 1.00 . A A . 23 ARG CB   1 1 
       13 14086 1 1 23 ARG CD   C   -4.226   2.751 -11.626 1.00 . A A . 23 ARG CD   1 1 
       13 14087 1 1 23 ARG CG   C   -3.872   1.300 -11.252 1.00 . A A . 23 ARG CG   1 1 
       13 14088 1 1 23 ARG CZ   C   -6.017   3.984 -12.843 1.00 . A A . 23 ARG CZ   1 1 
       13 14089 1 1 23 ARG H    H   -1.682   0.450  -9.672 1.00 . A A . 23 ARG H    1 1 
       13 14090 1 1 23 ARG HA   H   -3.254   2.711  -8.947 1.00 . A A . 23 ARG HA   1 1 
       13 14091 1 1 23 ARG HB2  H   -4.124  -0.126  -9.660 1.00 . A A . 23 ARG HB2  1 1 
       13 14092 1 1 23 ARG HB3  H   -5.220   1.254  -9.566 1.00 . A A . 23 ARG HB3  1 1 
       13 14093 1 1 23 ARG HD2  H   -4.248   3.381 -10.737 1.00 . A A . 23 ARG HD2  1 1 
       13 14094 1 1 23 ARG HD3  H   -3.441   3.114 -12.294 1.00 . A A . 23 ARG HD3  1 1 
       13 14095 1 1 23 ARG HE   H   -6.029   1.984 -12.450 1.00 . A A . 23 ARG HE   1 1 
       13 14096 1 1 23 ARG HG2  H   -2.808   1.138 -11.425 1.00 . A A . 23 ARG HG2  1 1 
       13 14097 1 1 23 ARG HG3  H   -4.409   0.607 -11.902 1.00 . A A . 23 ARG HG3  1 1 
       13 14098 1 1 23 ARG HH11 H   -4.523   5.146 -12.102 1.00 . A A . 23 ARG HH11 1 1 
       13 14099 1 1 23 ARG HH12 H   -5.710   6.012 -13.027 1.00 . A A . 23 ARG HH12 1 1 
       13 14100 1 1 23 ARG HH21 H   -7.628   3.091 -13.733 1.00 . A A . 23 ARG HH21 1 1 
       13 14101 1 1 23 ARG HH22 H   -7.524   4.804 -13.970 1.00 . A A . 23 ARG HH22 1 1 
       13 14102 1 1 23 ARG N    N   -1.868   1.182  -8.993 1.00 . A A . 23 ARG N    1 1 
       13 14103 1 1 23 ARG NE   N   -5.520   2.849 -12.322 1.00 . A A . 23 ARG NE   1 1 
       13 14104 1 1 23 ARG NH1  N   -5.373   5.141 -12.646 1.00 . A A . 23 ARG NH1  1 1 
       13 14105 1 1 23 ARG NH2  N   -7.145   3.962 -13.562 1.00 . A A . 23 ARG NH2  1 1 
       13 14106 1 1 23 ARG O    O   -4.245   2.279  -6.729 1.00 . A A . 23 ARG O    1 1 
       13 14107 1 1 24 ILE C    C   -2.970   1.000  -4.504 1.00 . A A . 24 ILE C    1 1 
       13 14108 1 1 24 ILE CA   C   -3.587  -0.065  -5.412 1.00 . A A . 24 ILE CA   1 1 
       13 14109 1 1 24 ILE CB   C   -3.272  -1.517  -5.021 1.00 . A A . 24 ILE CB   1 1 
       13 14110 1 1 24 ILE CD1  C   -1.336  -3.174  -4.726 1.00 . A A . 24 ILE CD1  1 1 
       13 14111 1 1 24 ILE CG1  C   -1.772  -1.722  -4.855 1.00 . A A . 24 ILE CG1  1 1 
       13 14112 1 1 24 ILE CG2  C   -3.880  -2.471  -6.057 1.00 . A A . 24 ILE CG2  1 1 
       13 14113 1 1 24 ILE H    H   -2.811  -0.459  -7.378 1.00 . A A . 24 ILE H    1 1 
       13 14114 1 1 24 ILE HA   H   -4.657   0.027  -5.312 1.00 . A A . 24 ILE HA   1 1 
       13 14115 1 1 24 ILE HB   H   -3.726  -1.716  -4.053 1.00 . A A . 24 ILE HB   1 1 
       13 14116 1 1 24 ILE HD11 H   -1.879  -3.658  -3.915 1.00 . A A . 24 ILE HD11 1 1 
       13 14117 1 1 24 ILE HD12 H   -1.537  -3.680  -5.667 1.00 . A A . 24 ILE HD12 1 1 
       13 14118 1 1 24 ILE HD13 H   -0.267  -3.219  -4.523 1.00 . A A . 24 ILE HD13 1 1 
       13 14119 1 1 24 ILE HG12 H   -1.316  -1.294  -5.736 1.00 . A A . 24 ILE HG12 1 1 
       13 14120 1 1 24 ILE HG13 H   -1.445  -1.196  -3.961 1.00 . A A . 24 ILE HG13 1 1 
       13 14121 1 1 24 ILE HG21 H   -3.260  -2.518  -6.953 1.00 . A A . 24 ILE HG21 1 1 
       13 14122 1 1 24 ILE HG22 H   -3.960  -3.463  -5.624 1.00 . A A . 24 ILE HG22 1 1 
       13 14123 1 1 24 ILE HG23 H   -4.878  -2.138  -6.338 1.00 . A A . 24 ILE HG23 1 1 
       13 14124 1 1 24 ILE N    N   -3.302   0.223  -6.808 1.00 . A A . 24 ILE N    1 1 
       13 14125 1 1 24 ILE O    O   -3.699   1.655  -3.770 1.00 . A A . 24 ILE O    1 1 
       13 14126 1 1 25 GLU C    C   -1.558   3.609  -3.937 1.00 . A A . 25 GLU C    1 1 
       13 14127 1 1 25 GLU CA   C   -0.946   2.215  -3.794 1.00 . A A . 25 GLU CA   1 1 
       13 14128 1 1 25 GLU CB   C    0.543   2.227  -4.177 1.00 . A A . 25 GLU CB   1 1 
       13 14129 1 1 25 GLU CD   C    1.554   1.854  -1.892 1.00 . A A . 25 GLU CD   1 1 
       13 14130 1 1 25 GLU CG   C    1.338   1.269  -3.286 1.00 . A A . 25 GLU CG   1 1 
       13 14131 1 1 25 GLU H    H   -1.120   0.662  -5.237 1.00 . A A . 25 GLU H    1 1 
       13 14132 1 1 25 GLU HA   H   -1.029   1.920  -2.750 1.00 . A A . 25 GLU HA   1 1 
       13 14133 1 1 25 GLU HB2  H    0.668   1.948  -5.224 1.00 . A A . 25 GLU HB2  1 1 
       13 14134 1 1 25 GLU HB3  H    0.960   3.225  -4.035 1.00 . A A . 25 GLU HB3  1 1 
       13 14135 1 1 25 GLU HG2  H    0.828   0.308  -3.211 1.00 . A A . 25 GLU HG2  1 1 
       13 14136 1 1 25 GLU HG3  H    2.318   1.109  -3.730 1.00 . A A . 25 GLU HG3  1 1 
       13 14137 1 1 25 GLU N    N   -1.657   1.228  -4.597 1.00 . A A . 25 GLU N    1 1 
       13 14138 1 1 25 GLU O    O   -1.695   4.346  -2.967 1.00 . A A . 25 GLU O    1 1 
       13 14139 1 1 25 GLU OE1  O    2.502   2.657  -1.767 1.00 . A A . 25 GLU OE1  1 1 
       13 14140 1 1 25 GLU OE2  O    0.765   1.508  -0.990 1.00 . A A . 25 GLU OE2  1 1 
       13 14141 1 1 26 LYS C    C   -3.798   5.539  -4.853 1.00 . A A . 26 LYS C    1 1 
       13 14142 1 1 26 LYS CA   C   -2.382   5.355  -5.415 1.00 . A A . 26 LYS CA   1 1 
       13 14143 1 1 26 LYS CB   C   -2.223   5.709  -6.901 1.00 . A A . 26 LYS CB   1 1 
       13 14144 1 1 26 LYS CD   C    0.337   5.324  -6.893 1.00 . A A . 26 LYS CD   1 1 
       13 14145 1 1 26 LYS CE   C    1.730   5.860  -7.266 1.00 . A A . 26 LYS CE   1 1 
       13 14146 1 1 26 LYS CG   C   -0.824   6.284  -7.215 1.00 . A A . 26 LYS CG   1 1 
       13 14147 1 1 26 LYS H    H   -1.852   3.328  -5.906 1.00 . A A . 26 LYS H    1 1 
       13 14148 1 1 26 LYS HA   H   -1.756   6.055  -4.860 1.00 . A A . 26 LYS HA   1 1 
       13 14149 1 1 26 LYS HB2  H   -2.427   4.833  -7.520 1.00 . A A . 26 LYS HB2  1 1 
       13 14150 1 1 26 LYS HB3  H   -2.956   6.478  -7.153 1.00 . A A . 26 LYS HB3  1 1 
       13 14151 1 1 26 LYS HD2  H    0.334   5.043  -5.838 1.00 . A A . 26 LYS HD2  1 1 
       13 14152 1 1 26 LYS HD3  H    0.180   4.425  -7.483 1.00 . A A . 26 LYS HD3  1 1 
       13 14153 1 1 26 LYS HE2  H    2.422   5.016  -7.291 1.00 . A A . 26 LYS HE2  1 1 
       13 14154 1 1 26 LYS HE3  H    1.694   6.295  -8.268 1.00 . A A . 26 LYS HE3  1 1 
       13 14155 1 1 26 LYS HG2  H   -0.801   6.516  -8.281 1.00 . A A . 26 LYS HG2  1 1 
       13 14156 1 1 26 LYS HG3  H   -0.703   7.215  -6.661 1.00 . A A . 26 LYS HG3  1 1 
       13 14157 1 1 26 LYS HZ1  H    2.403   6.445  -5.376 1.00 . A A . 26 LYS HZ1  1 1 
       13 14158 1 1 26 LYS HZ2  H    3.162   7.182  -6.610 1.00 . A A . 26 LYS HZ2  1 1 
       13 14159 1 1 26 LYS HZ3  H    1.640   7.642  -6.212 1.00 . A A . 26 LYS HZ3  1 1 
       13 14160 1 1 26 LYS N    N   -1.902   4.007  -5.157 1.00 . A A . 26 LYS N    1 1 
       13 14161 1 1 26 LYS NZ   N    2.259   6.852  -6.301 1.00 . A A . 26 LYS NZ   1 1 
       13 14162 1 1 26 LYS O    O   -4.074   6.550  -4.209 1.00 . A A . 26 LYS O    1 1 
       13 14163 1 1 27 GLY C    C   -5.807   4.512  -2.846 1.00 . A A . 27 GLY C    1 1 
       13 14164 1 1 27 GLY CA   C   -5.986   4.576  -4.364 1.00 . A A . 27 GLY CA   1 1 
       13 14165 1 1 27 GLY H    H   -4.425   3.728  -5.561 1.00 . A A . 27 GLY H    1 1 
       13 14166 1 1 27 GLY HA2  H   -6.523   5.486  -4.629 1.00 . A A . 27 GLY HA2  1 1 
       13 14167 1 1 27 GLY HA3  H   -6.581   3.721  -4.680 1.00 . A A . 27 GLY HA3  1 1 
       13 14168 1 1 27 GLY N    N   -4.688   4.558  -5.034 1.00 . A A . 27 GLY N    1 1 
       13 14169 1 1 27 GLY O    O   -6.490   5.195  -2.088 1.00 . A A . 27 GLY O    1 1 
       13 14170 1 1 28 LEU C    C   -4.011   4.963  -0.457 1.00 . A A . 28 LEU C    1 1 
       13 14171 1 1 28 LEU CA   C   -4.485   3.596  -0.987 1.00 . A A . 28 LEU CA   1 1 
       13 14172 1 1 28 LEU CB   C   -3.519   2.416  -0.895 1.00 . A A . 28 LEU CB   1 1 
       13 14173 1 1 28 LEU CD1  C   -2.435   0.596   0.348 1.00 . A A . 28 LEU CD1  1 1 
       13 14174 1 1 28 LEU CD2  C   -1.989   2.983   0.984 1.00 . A A . 28 LEU CD2  1 1 
       13 14175 1 1 28 LEU CG   C   -3.041   1.993   0.488 1.00 . A A . 28 LEU CG   1 1 
       13 14176 1 1 28 LEU H    H   -4.302   3.185  -3.063 1.00 . A A . 28 LEU H    1 1 
       13 14177 1 1 28 LEU HA   H   -5.346   3.295  -0.398 1.00 . A A . 28 LEU HA   1 1 
       13 14178 1 1 28 LEU HB2  H   -4.054   1.558  -1.307 1.00 . A A . 28 LEU HB2  1 1 
       13 14179 1 1 28 LEU HB3  H   -2.654   2.606  -1.516 1.00 . A A . 28 LEU HB3  1 1 
       13 14180 1 1 28 LEU HD11 H   -3.221  -0.097   0.055 1.00 . A A . 28 LEU HD11 1 1 
       13 14181 1 1 28 LEU HD12 H   -1.652   0.596  -0.410 1.00 . A A . 28 LEU HD12 1 1 
       13 14182 1 1 28 LEU HD13 H   -2.014   0.276   1.296 1.00 . A A . 28 LEU HD13 1 1 
       13 14183 1 1 28 LEU HD21 H   -2.502   3.813   1.458 1.00 . A A . 28 LEU HD21 1 1 
       13 14184 1 1 28 LEU HD22 H   -1.337   2.503   1.704 1.00 . A A . 28 LEU HD22 1 1 
       13 14185 1 1 28 LEU HD23 H   -1.373   3.347   0.161 1.00 . A A . 28 LEU HD23 1 1 
       13 14186 1 1 28 LEU HG   H   -3.881   1.923   1.182 1.00 . A A . 28 LEU HG   1 1 
       13 14187 1 1 28 LEU N    N   -4.851   3.714  -2.389 1.00 . A A . 28 LEU N    1 1 
       13 14188 1 1 28 LEU O    O   -4.373   5.366   0.647 1.00 . A A . 28 LEU O    1 1 
       13 14189 1 1 29 LYS C    C   -4.182   8.016  -0.700 1.00 . A A . 29 LYS C    1 1 
       13 14190 1 1 29 LYS CA   C   -2.958   7.124  -0.916 1.00 . A A . 29 LYS CA   1 1 
       13 14191 1 1 29 LYS CB   C   -2.061   7.779  -1.976 1.00 . A A . 29 LYS CB   1 1 
       13 14192 1 1 29 LYS CD   C   -0.870  10.055  -2.158 1.00 . A A . 29 LYS CD   1 1 
       13 14193 1 1 29 LYS CE   C   -1.620  11.267  -1.583 1.00 . A A . 29 LYS CE   1 1 
       13 14194 1 1 29 LYS CG   C   -1.083   8.777  -1.328 1.00 . A A . 29 LYS CG   1 1 
       13 14195 1 1 29 LYS H    H   -2.969   5.371  -2.148 1.00 . A A . 29 LYS H    1 1 
       13 14196 1 1 29 LYS HA   H   -2.407   7.063   0.019 1.00 . A A . 29 LYS HA   1 1 
       13 14197 1 1 29 LYS HB2  H   -1.483   7.015  -2.495 1.00 . A A . 29 LYS HB2  1 1 
       13 14198 1 1 29 LYS HB3  H   -2.690   8.276  -2.714 1.00 . A A . 29 LYS HB3  1 1 
       13 14199 1 1 29 LYS HD2  H    0.190  10.318  -2.121 1.00 . A A . 29 LYS HD2  1 1 
       13 14200 1 1 29 LYS HD3  H   -1.121   9.890  -3.206 1.00 . A A . 29 LYS HD3  1 1 
       13 14201 1 1 29 LYS HE2  H   -1.280  11.449  -0.567 1.00 . A A . 29 LYS HE2  1 1 
       13 14202 1 1 29 LYS HE3  H   -1.371  12.142  -2.184 1.00 . A A . 29 LYS HE3  1 1 
       13 14203 1 1 29 LYS HG2  H   -1.386   9.046  -0.315 1.00 . A A . 29 LYS HG2  1 1 
       13 14204 1 1 29 LYS HG3  H   -0.129   8.261  -1.238 1.00 . A A . 29 LYS HG3  1 1 
       13 14205 1 1 29 LYS HZ1  H   -3.448  10.819  -2.423 1.00 . A A . 29 LYS HZ1  1 1 
       13 14206 1 1 29 LYS HZ2  H   -3.309  10.364  -0.844 1.00 . A A . 29 LYS HZ2  1 1 
       13 14207 1 1 29 LYS HZ3  H   -3.519  11.941  -1.211 1.00 . A A . 29 LYS HZ3  1 1 
       13 14208 1 1 29 LYS N    N   -3.311   5.756  -1.274 1.00 . A A . 29 LYS N    1 1 
       13 14209 1 1 29 LYS NZ   N   -3.081  11.086  -1.523 1.00 . A A . 29 LYS NZ   1 1 
       13 14210 1 1 29 LYS O    O   -4.057   9.068  -0.077 1.00 . A A . 29 LYS O    1 1 
       13 14211 1 1 30 ARG C    C   -7.222   8.263   0.205 1.00 . A A . 30 ARG C    1 1 
       13 14212 1 1 30 ARG CA   C   -6.541   8.498  -1.149 1.00 . A A . 30 ARG CA   1 1 
       13 14213 1 1 30 ARG CB   C   -7.489   8.236  -2.339 1.00 . A A . 30 ARG CB   1 1 
       13 14214 1 1 30 ARG CD   C   -8.148  10.525  -3.203 1.00 . A A . 30 ARG CD   1 1 
       13 14215 1 1 30 ARG CG   C   -7.327   9.257  -3.472 1.00 . A A . 30 ARG CG   1 1 
       13 14216 1 1 30 ARG CZ   C   -8.890  12.510  -4.528 1.00 . A A . 30 ARG CZ   1 1 
       13 14217 1 1 30 ARG H    H   -5.413   6.804  -1.778 1.00 . A A . 30 ARG H    1 1 
       13 14218 1 1 30 ARG HA   H   -6.270   9.554  -1.165 1.00 . A A . 30 ARG HA   1 1 
       13 14219 1 1 30 ARG HB2  H   -7.282   7.266  -2.774 1.00 . A A . 30 ARG HB2  1 1 
       13 14220 1 1 30 ARG HB3  H   -8.527   8.210  -2.012 1.00 . A A . 30 ARG HB3  1 1 
       13 14221 1 1 30 ARG HD2  H   -9.184  10.217  -3.042 1.00 . A A . 30 ARG HD2  1 1 
       13 14222 1 1 30 ARG HD3  H   -7.780  11.019  -2.302 1.00 . A A . 30 ARG HD3  1 1 
       13 14223 1 1 30 ARG HE   H   -7.401  11.229  -5.058 1.00 . A A . 30 ARG HE   1 1 
       13 14224 1 1 30 ARG HG2  H   -6.270   9.492  -3.609 1.00 . A A . 30 ARG HG2  1 1 
       13 14225 1 1 30 ARG HG3  H   -7.698   8.796  -4.389 1.00 . A A . 30 ARG HG3  1 1 
       13 14226 1 1 30 ARG HH11 H   -9.860  12.265  -2.758 1.00 . A A . 30 ARG HH11 1 1 
       13 14227 1 1 30 ARG HH12 H  -10.428  13.604  -3.706 1.00 . A A . 30 ARG HH12 1 1 
       13 14228 1 1 30 ARG HH21 H   -8.103  13.024  -6.347 1.00 . A A . 30 ARG HH21 1 1 
       13 14229 1 1 30 ARG HH22 H   -9.380  14.051  -5.791 1.00 . A A . 30 ARG HH22 1 1 
       13 14230 1 1 30 ARG N    N   -5.334   7.689  -1.289 1.00 . A A . 30 ARG N    1 1 
       13 14231 1 1 30 ARG NE   N   -8.085  11.448  -4.348 1.00 . A A . 30 ARG NE   1 1 
       13 14232 1 1 30 ARG NH1  N   -9.799  12.823  -3.597 1.00 . A A . 30 ARG NH1  1 1 
       13 14233 1 1 30 ARG NH2  N   -8.783  13.251  -5.636 1.00 . A A . 30 ARG NH2  1 1 
       13 14234 1 1 30 ARG O    O   -8.214   8.929   0.496 1.00 . A A . 30 ARG O    1 1 
       13 14235 1 1 31 MET C    C   -6.908   7.976   3.406 1.00 . A A . 31 MET C    1 1 
       13 14236 1 1 31 MET CA   C   -7.339   7.000   2.303 1.00 . A A . 31 MET CA   1 1 
       13 14237 1 1 31 MET CB   C   -6.983   5.553   2.657 1.00 . A A . 31 MET CB   1 1 
       13 14238 1 1 31 MET CE   C  -10.033   4.450   2.272 1.00 . A A . 31 MET CE   1 1 
       13 14239 1 1 31 MET CG   C   -7.334   4.592   1.515 1.00 . A A . 31 MET CG   1 1 
       13 14240 1 1 31 MET H    H   -5.874   6.832   0.785 1.00 . A A . 31 MET H    1 1 
       13 14241 1 1 31 MET HA   H   -8.419   7.072   2.176 1.00 . A A . 31 MET HA   1 1 
       13 14242 1 1 31 MET HB2  H   -5.912   5.484   2.854 1.00 . A A . 31 MET HB2  1 1 
       13 14243 1 1 31 MET HB3  H   -7.507   5.238   3.557 1.00 . A A . 31 MET HB3  1 1 
       13 14244 1 1 31 MET HE1  H   -9.936   5.316   2.918 1.00 . A A . 31 MET HE1  1 1 
       13 14245 1 1 31 MET HE2  H  -11.073   4.364   1.961 1.00 . A A . 31 MET HE2  1 1 
       13 14246 1 1 31 MET HE3  H   -9.733   3.555   2.814 1.00 . A A . 31 MET HE3  1 1 
       13 14247 1 1 31 MET HG2  H   -6.678   4.777   0.675 1.00 . A A . 31 MET HG2  1 1 
       13 14248 1 1 31 MET HG3  H   -7.119   3.590   1.871 1.00 . A A . 31 MET HG3  1 1 
       13 14249 1 1 31 MET N    N   -6.717   7.339   1.032 1.00 . A A . 31 MET N    1 1 
       13 14250 1 1 31 MET O    O   -5.781   8.476   3.377 1.00 . A A . 31 MET O    1 1 
       13 14251 1 1 31 MET SD   S   -9.002   4.677   0.808 1.00 . A A . 31 MET SD   1 1 
       13 14252 1 1 32 PRO C    C   -6.253   8.640   6.224 1.00 . A A . 32 PRO C    1 1 
       13 14253 1 1 32 PRO CA   C   -7.472   9.168   5.471 1.00 . A A . 32 PRO CA   1 1 
       13 14254 1 1 32 PRO CB   C   -8.730   9.226   6.346 1.00 . A A . 32 PRO CB   1 1 
       13 14255 1 1 32 PRO CD   C   -9.070   7.613   4.617 1.00 . A A . 32 PRO CD   1 1 
       13 14256 1 1 32 PRO CG   C   -9.415   7.887   6.079 1.00 . A A . 32 PRO CG   1 1 
       13 14257 1 1 32 PRO HA   H   -7.262  10.161   5.070 1.00 . A A . 32 PRO HA   1 1 
       13 14258 1 1 32 PRO HB2  H   -8.504   9.367   7.404 1.00 . A A . 32 PRO HB2  1 1 
       13 14259 1 1 32 PRO HB3  H   -9.379  10.028   5.992 1.00 . A A . 32 PRO HB3  1 1 
       13 14260 1 1 32 PRO HD2  H   -9.021   6.536   4.484 1.00 . A A . 32 PRO HD2  1 1 
       13 14261 1 1 32 PRO HD3  H   -9.826   8.048   3.961 1.00 . A A . 32 PRO HD3  1 1 
       13 14262 1 1 32 PRO HG2  H   -8.960   7.119   6.709 1.00 . A A . 32 PRO HG2  1 1 
       13 14263 1 1 32 PRO HG3  H  -10.491   7.922   6.252 1.00 . A A . 32 PRO HG3  1 1 
       13 14264 1 1 32 PRO N    N   -7.786   8.258   4.385 1.00 . A A . 32 PRO N    1 1 
       13 14265 1 1 32 PRO O    O   -6.144   7.438   6.459 1.00 . A A . 32 PRO O    1 1 
       13 14266 1 1 33 GLY C    C   -2.914   8.910   6.307 1.00 . A A . 33 GLY C    1 1 
       13 14267 1 1 33 GLY CA   C   -4.087   9.164   7.252 1.00 . A A . 33 GLY CA   1 1 
       13 14268 1 1 33 GLY H    H   -5.442  10.498   6.314 1.00 . A A . 33 GLY H    1 1 
       13 14269 1 1 33 GLY HA2  H   -3.824   9.971   7.936 1.00 . A A . 33 GLY HA2  1 1 
       13 14270 1 1 33 GLY HA3  H   -4.234   8.255   7.831 1.00 . A A . 33 GLY HA3  1 1 
       13 14271 1 1 33 GLY N    N   -5.312   9.527   6.556 1.00 . A A . 33 GLY N    1 1 
       13 14272 1 1 33 GLY O    O   -1.766   9.007   6.743 1.00 . A A . 33 GLY O    1 1 
       13 14273 1 1 34 VAL C    C   -1.709   9.492   3.325 1.00 . A A . 34 VAL C    1 1 
       13 14274 1 1 34 VAL CA   C   -2.111   8.240   4.099 1.00 . A A . 34 VAL CA   1 1 
       13 14275 1 1 34 VAL CB   C   -2.509   7.086   3.170 1.00 . A A . 34 VAL CB   1 1 
       13 14276 1 1 34 VAL CG1  C   -1.267   6.647   2.381 1.00 . A A . 34 VAL CG1  1 1 
       13 14277 1 1 34 VAL CG2  C   -3.044   5.895   3.978 1.00 . A A . 34 VAL CG2  1 1 
       13 14278 1 1 34 VAL H    H   -4.128   8.530   4.695 1.00 . A A . 34 VAL H    1 1 
       13 14279 1 1 34 VAL HA   H   -1.245   7.897   4.660 1.00 . A A . 34 VAL HA   1 1 
       13 14280 1 1 34 VAL HB   H   -3.283   7.416   2.476 1.00 . A A . 34 VAL HB   1 1 
       13 14281 1 1 34 VAL HG11 H   -1.507   5.801   1.742 1.00 . A A . 34 VAL HG11 1 1 
       13 14282 1 1 34 VAL HG12 H   -0.899   7.458   1.754 1.00 . A A . 34 VAL HG12 1 1 
       13 14283 1 1 34 VAL HG13 H   -0.473   6.353   3.064 1.00 . A A . 34 VAL HG13 1 1 
       13 14284 1 1 34 VAL HG21 H   -3.981   6.159   4.468 1.00 . A A . 34 VAL HG21 1 1 
       13 14285 1 1 34 VAL HG22 H   -3.234   5.052   3.315 1.00 . A A . 34 VAL HG22 1 1 
       13 14286 1 1 34 VAL HG23 H   -2.318   5.599   4.735 1.00 . A A . 34 VAL HG23 1 1 
       13 14287 1 1 34 VAL N    N   -3.175   8.558   5.041 1.00 . A A . 34 VAL N    1 1 
       13 14288 1 1 34 VAL O    O   -2.561  10.191   2.776 1.00 . A A . 34 VAL O    1 1 
       13 14289 1 1 35 THR C    C    0.920  10.727   1.444 1.00 . A A . 35 THR C    1 1 
       13 14290 1 1 35 THR CA   C    0.149  10.991   2.732 1.00 . A A . 35 THR CA   1 1 
       13 14291 1 1 35 THR CB   C    0.967  11.674   3.821 1.00 . A A . 35 THR CB   1 1 
       13 14292 1 1 35 THR CG2  C    1.913  12.764   3.320 1.00 . A A . 35 THR CG2  1 1 
       13 14293 1 1 35 THR H    H    0.251   9.107   3.693 1.00 . A A . 35 THR H    1 1 
       13 14294 1 1 35 THR HA   H   -0.642  11.694   2.493 1.00 . A A . 35 THR HA   1 1 
       13 14295 1 1 35 THR HB   H    1.561  10.909   4.301 1.00 . A A . 35 THR HB   1 1 
       13 14296 1 1 35 THR HG1  H    0.551  12.508   5.531 1.00 . A A . 35 THR HG1  1 1 
       13 14297 1 1 35 THR HG21 H    1.362  13.501   2.736 1.00 . A A . 35 THR HG21 1 1 
       13 14298 1 1 35 THR HG22 H    2.378  13.251   4.176 1.00 . A A . 35 THR HG22 1 1 
       13 14299 1 1 35 THR HG23 H    2.699  12.322   2.705 1.00 . A A . 35 THR HG23 1 1 
       13 14300 1 1 35 THR N    N   -0.404   9.760   3.274 1.00 . A A . 35 THR N    1 1 
       13 14301 1 1 35 THR O    O    0.788  11.509   0.506 1.00 . A A . 35 THR O    1 1 
       13 14302 1 1 35 THR OG1  O    0.057  12.221   4.752 1.00 . A A . 35 THR OG1  1 1 
       13 14303 1 1 36 ASP C    C    2.386   7.746  -0.009 1.00 . A A . 36 ASP C    1 1 
       13 14304 1 1 36 ASP CA   C    2.354   9.261   0.126 1.00 . A A . 36 ASP CA   1 1 
       13 14305 1 1 36 ASP CB   C    3.745   9.901   0.039 1.00 . A A . 36 ASP CB   1 1 
       13 14306 1 1 36 ASP CG   C    3.726  11.126  -0.864 1.00 . A A . 36 ASP CG   1 1 
       13 14307 1 1 36 ASP H    H    1.739   8.964   2.123 1.00 . A A . 36 ASP H    1 1 
       13 14308 1 1 36 ASP HA   H    1.759   9.609  -0.714 1.00 . A A . 36 ASP HA   1 1 
       13 14309 1 1 36 ASP HB2  H    4.100  10.195   1.026 1.00 . A A . 36 ASP HB2  1 1 
       13 14310 1 1 36 ASP HB3  H    4.457   9.197  -0.390 1.00 . A A . 36 ASP HB3  1 1 
       13 14311 1 1 36 ASP N    N    1.677   9.630   1.359 1.00 . A A . 36 ASP N    1 1 
       13 14312 1 1 36 ASP O    O    2.215   7.027   0.973 1.00 . A A . 36 ASP O    1 1 
       13 14313 1 1 36 ASP OD1  O    3.354  10.937  -2.044 1.00 . A A . 36 ASP OD1  1 1 
       13 14314 1 1 36 ASP OD2  O    4.082  12.213  -0.361 1.00 . A A . 36 ASP OD2  1 1 
       13 14315 1 1 37 ALA C    C    3.246   5.536  -2.826 1.00 . A A . 37 ALA C    1 1 
       13 14316 1 1 37 ALA CA   C    2.393   5.864  -1.599 1.00 . A A . 37 ALA CA   1 1 
       13 14317 1 1 37 ALA CB   C    0.915   5.559  -1.841 1.00 . A A . 37 ALA CB   1 1 
       13 14318 1 1 37 ALA H    H    2.668   7.962  -1.976 1.00 . A A . 37 ALA H    1 1 
       13 14319 1 1 37 ALA HA   H    2.739   5.246  -0.772 1.00 . A A . 37 ALA HA   1 1 
       13 14320 1 1 37 ALA HB1  H    0.330   5.843  -0.966 1.00 . A A . 37 ALA HB1  1 1 
       13 14321 1 1 37 ALA HB2  H    0.569   6.106  -2.715 1.00 . A A . 37 ALA HB2  1 1 
       13 14322 1 1 37 ALA HB3  H    0.781   4.494  -2.011 1.00 . A A . 37 ALA HB3  1 1 
       13 14323 1 1 37 ALA N    N    2.531   7.275  -1.246 1.00 . A A . 37 ALA N    1 1 
       13 14324 1 1 37 ALA O    O    3.141   6.223  -3.850 1.00 . A A . 37 ALA O    1 1 
       13 14325 1 1 38 ASN C    C    5.332   2.728  -3.813 1.00 . A A . 38 ASN C    1 1 
       13 14326 1 1 38 ASN CA   C    5.211   4.241  -3.629 1.00 . A A . 38 ASN CA   1 1 
       13 14327 1 1 38 ASN CB   C    6.552   4.823  -3.135 1.00 . A A . 38 ASN CB   1 1 
       13 14328 1 1 38 ASN CG   C    6.425   6.049  -2.242 1.00 . A A . 38 ASN CG   1 1 
       13 14329 1 1 38 ASN H    H    3.933   3.835  -1.969 1.00 . A A . 38 ASN H    1 1 
       13 14330 1 1 38 ASN HA   H    4.996   4.706  -4.593 1.00 . A A . 38 ASN HA   1 1 
       13 14331 1 1 38 ASN HB2  H    7.103   4.079  -2.563 1.00 . A A . 38 ASN HB2  1 1 
       13 14332 1 1 38 ASN HB3  H    7.159   5.080  -4.004 1.00 . A A . 38 ASN HB3  1 1 
       13 14333 1 1 38 ASN HD21 H    5.769   4.877  -0.735 1.00 . A A . 38 ASN HD21 1 1 
       13 14334 1 1 38 ASN HD22 H    5.940   6.597  -0.355 1.00 . A A . 38 ASN HD22 1 1 
       13 14335 1 1 38 ASN N    N    4.104   4.516  -2.723 1.00 . A A . 38 ASN N    1 1 
       13 14336 1 1 38 ASN ND2  N    6.046   5.825  -0.990 1.00 . A A . 38 ASN ND2  1 1 
       13 14337 1 1 38 ASN O    O    5.804   2.005  -2.936 1.00 . A A . 38 ASN O    1 1 
       13 14338 1 1 38 ASN OD1  O    6.674   7.173  -2.663 1.00 . A A . 38 ASN OD1  1 1 
       13 14339 1 1 39 VAL C    C    6.455   0.542  -5.821 1.00 . A A . 39 VAL C    1 1 
       13 14340 1 1 39 VAL CA   C    5.025   0.855  -5.359 1.00 . A A . 39 VAL CA   1 1 
       13 14341 1 1 39 VAL CB   C    3.942   0.575  -6.418 1.00 . A A . 39 VAL CB   1 1 
       13 14342 1 1 39 VAL CG1  C    3.949   1.543  -7.617 1.00 . A A . 39 VAL CG1  1 1 
       13 14343 1 1 39 VAL CG2  C    4.009  -0.877  -6.885 1.00 . A A . 39 VAL CG2  1 1 
       13 14344 1 1 39 VAL H    H    4.576   2.892  -5.673 1.00 . A A . 39 VAL H    1 1 
       13 14345 1 1 39 VAL HA   H    4.795   0.234  -4.491 1.00 . A A . 39 VAL HA   1 1 
       13 14346 1 1 39 VAL HB   H    2.971   0.692  -5.937 1.00 . A A . 39 VAL HB   1 1 
       13 14347 1 1 39 VAL HG11 H    3.379   1.113  -8.438 1.00 . A A . 39 VAL HG11 1 1 
       13 14348 1 1 39 VAL HG12 H    3.484   2.486  -7.332 1.00 . A A . 39 VAL HG12 1 1 
       13 14349 1 1 39 VAL HG13 H    4.950   1.747  -7.986 1.00 . A A . 39 VAL HG13 1 1 
       13 14350 1 1 39 VAL HG21 H    3.238  -1.038  -7.630 1.00 . A A . 39 VAL HG21 1 1 
       13 14351 1 1 39 VAL HG22 H    4.967  -1.104  -7.342 1.00 . A A . 39 VAL HG22 1 1 
       13 14352 1 1 39 VAL HG23 H    3.830  -1.535  -6.034 1.00 . A A . 39 VAL HG23 1 1 
       13 14353 1 1 39 VAL N    N    4.950   2.254  -4.994 1.00 . A A . 39 VAL N    1 1 
       13 14354 1 1 39 VAL O    O    6.773   0.608  -7.007 1.00 . A A . 39 VAL O    1 1 
       13 14355 1 1 40 ASN C    C    8.890  -1.536  -5.745 1.00 . A A . 40 ASN C    1 1 
       13 14356 1 1 40 ASN CA   C    8.742  -0.094  -5.234 1.00 . A A . 40 ASN CA   1 1 
       13 14357 1 1 40 ASN CB   C    9.614   0.210  -4.010 1.00 . A A . 40 ASN CB   1 1 
       13 14358 1 1 40 ASN CG   C   11.102   0.170  -4.339 1.00 . A A . 40 ASN CG   1 1 
       13 14359 1 1 40 ASN H    H    7.048   0.041  -3.943 1.00 . A A . 40 ASN H    1 1 
       13 14360 1 1 40 ASN HA   H    9.054   0.585  -6.030 1.00 . A A . 40 ASN HA   1 1 
       13 14361 1 1 40 ASN HB2  H    9.377   1.212  -3.649 1.00 . A A . 40 ASN HB2  1 1 
       13 14362 1 1 40 ASN HB3  H    9.391  -0.502  -3.218 1.00 . A A . 40 ASN HB3  1 1 
       13 14363 1 1 40 ASN HD21 H   11.605   0.445  -2.385 1.00 . A A . 40 ASN HD21 1 1 
       13 14364 1 1 40 ASN HD22 H   12.938   0.299  -3.519 1.00 . A A . 40 ASN HD22 1 1 
       13 14365 1 1 40 ASN N    N    7.347   0.179  -4.898 1.00 . A A . 40 ASN N    1 1 
       13 14366 1 1 40 ASN ND2  N   11.949   0.309  -3.324 1.00 . A A . 40 ASN ND2  1 1 
       13 14367 1 1 40 ASN O    O    9.685  -2.339  -5.248 1.00 . A A . 40 ASN O    1 1 
       13 14368 1 1 40 ASN OD1  O   11.495   0.048  -5.495 1.00 . A A . 40 ASN OD1  1 1 
       13 14369 1 1 41 LEU C    C    9.427  -3.427  -8.149 1.00 . A A . 41 LEU C    1 1 
       13 14370 1 1 41 LEU CA   C    8.104  -3.156  -7.439 1.00 . A A . 41 LEU CA   1 1 
       13 14371 1 1 41 LEU CB   C    6.902  -3.263  -8.394 1.00 . A A . 41 LEU CB   1 1 
       13 14372 1 1 41 LEU CD1  C    6.027  -5.628  -8.163 1.00 . A A . 41 LEU CD1  1 1 
       13 14373 1 1 41 LEU CD2  C    5.456  -3.960  -6.378 1.00 . A A . 41 LEU CD2  1 1 
       13 14374 1 1 41 LEU CG   C    5.757  -4.148  -7.872 1.00 . A A . 41 LEU CG   1 1 
       13 14375 1 1 41 LEU H    H    7.524  -1.117  -7.161 1.00 . A A . 41 LEU H    1 1 
       13 14376 1 1 41 LEU HA   H    8.023  -3.918  -6.667 1.00 . A A . 41 LEU HA   1 1 
       13 14377 1 1 41 LEU HB2  H    6.513  -2.266  -8.601 1.00 . A A . 41 LEU HB2  1 1 
       13 14378 1 1 41 LEU HB3  H    7.217  -3.679  -9.350 1.00 . A A . 41 LEU HB3  1 1 
       13 14379 1 1 41 LEU HD11 H    6.943  -5.952  -7.670 1.00 . A A . 41 LEU HD11 1 1 
       13 14380 1 1 41 LEU HD12 H    5.194  -6.232  -7.802 1.00 . A A . 41 LEU HD12 1 1 
       13 14381 1 1 41 LEU HD13 H    6.133  -5.785  -9.236 1.00 . A A . 41 LEU HD13 1 1 
       13 14382 1 1 41 LEU HD21 H    6.075  -4.621  -5.772 1.00 . A A . 41 LEU HD21 1 1 
       13 14383 1 1 41 LEU HD22 H    5.643  -2.934  -6.070 1.00 . A A . 41 LEU HD22 1 1 
       13 14384 1 1 41 LEU HD23 H    4.410  -4.200  -6.191 1.00 . A A . 41 LEU HD23 1 1 
       13 14385 1 1 41 LEU HG   H    4.872  -3.862  -8.441 1.00 . A A . 41 LEU HG   1 1 
       13 14386 1 1 41 LEU N    N    8.127  -1.847  -6.796 1.00 . A A . 41 LEU N    1 1 
       13 14387 1 1 41 LEU O    O    9.782  -4.581  -8.342 1.00 . A A . 41 LEU O    1 1 
       13 14388 1 1 42 ALA C    C   12.389  -3.476  -8.062 1.00 . A A . 42 ALA C    1 1 
       13 14389 1 1 42 ALA CA   C   11.574  -2.499  -8.910 1.00 . A A . 42 ALA CA   1 1 
       13 14390 1 1 42 ALA CB   C   12.255  -1.134  -8.859 1.00 . A A . 42 ALA CB   1 1 
       13 14391 1 1 42 ALA H    H    9.835  -1.452  -8.278 1.00 . A A . 42 ALA H    1 1 
       13 14392 1 1 42 ALA HA   H   11.579  -2.857  -9.940 1.00 . A A . 42 ALA HA   1 1 
       13 14393 1 1 42 ALA HB1  H   12.099  -0.689  -7.878 1.00 . A A . 42 ALA HB1  1 1 
       13 14394 1 1 42 ALA HB2  H   13.327  -1.278  -9.007 1.00 . A A . 42 ALA HB2  1 1 
       13 14395 1 1 42 ALA HB3  H   11.858  -0.484  -9.637 1.00 . A A . 42 ALA HB3  1 1 
       13 14396 1 1 42 ALA N    N   10.193  -2.376  -8.460 1.00 . A A . 42 ALA N    1 1 
       13 14397 1 1 42 ALA O    O   13.337  -4.064  -8.577 1.00 . A A . 42 ALA O    1 1 
       13 14398 1 1 43 THR C    C   11.604  -5.400  -5.146 1.00 . A A . 43 THR C    1 1 
       13 14399 1 1 43 THR CA   C   12.677  -4.623  -5.927 1.00 . A A . 43 THR CA   1 1 
       13 14400 1 1 43 THR CB   C   13.755  -3.959  -5.047 1.00 . A A . 43 THR CB   1 1 
       13 14401 1 1 43 THR CG2  C   13.214  -2.762  -4.260 1.00 . A A . 43 THR CG2  1 1 
       13 14402 1 1 43 THR H    H   11.289  -3.084  -6.381 1.00 . A A . 43 THR H    1 1 
       13 14403 1 1 43 THR HA   H   13.182  -5.344  -6.566 1.00 . A A . 43 THR HA   1 1 
       13 14404 1 1 43 THR HB   H   14.548  -3.592  -5.700 1.00 . A A . 43 THR HB   1 1 
       13 14405 1 1 43 THR HG1  H   13.633  -5.365  -3.718 1.00 . A A . 43 THR HG1  1 1 
       13 14406 1 1 43 THR HG21 H   12.302  -3.032  -3.732 1.00 . A A . 43 THR HG21 1 1 
       13 14407 1 1 43 THR HG22 H   13.961  -2.426  -3.542 1.00 . A A . 43 THR HG22 1 1 
       13 14408 1 1 43 THR HG23 H   13.001  -1.947  -4.949 1.00 . A A . 43 THR HG23 1 1 
       13 14409 1 1 43 THR N    N   12.060  -3.615  -6.773 1.00 . A A . 43 THR N    1 1 
       13 14410 1 1 43 THR O    O   11.866  -5.835  -4.026 1.00 . A A . 43 THR O    1 1 
       13 14411 1 1 43 THR OG1  O   14.348  -4.875  -4.149 1.00 . A A . 43 THR OG1  1 1 
       13 14412 1 1 44 GLU C    C    8.998  -5.829  -3.690 1.00 . A A . 44 GLU C    1 1 
       13 14413 1 1 44 GLU CA   C    9.300  -6.307  -5.120 1.00 . A A . 44 GLU CA   1 1 
       13 14414 1 1 44 GLU CB   C    9.548  -7.822  -5.205 1.00 . A A . 44 GLU CB   1 1 
       13 14415 1 1 44 GLU CD   C    9.714  -7.909  -7.768 1.00 . A A . 44 GLU CD   1 1 
       13 14416 1 1 44 GLU CG   C    9.040  -8.448  -6.513 1.00 . A A . 44 GLU CG   1 1 
       13 14417 1 1 44 GLU H    H   10.328  -5.359  -6.717 1.00 . A A . 44 GLU H    1 1 
       13 14418 1 1 44 GLU HA   H    8.405  -6.089  -5.699 1.00 . A A . 44 GLU HA   1 1 
       13 14419 1 1 44 GLU HB2  H   10.611  -8.022  -5.075 1.00 . A A . 44 GLU HB2  1 1 
       13 14420 1 1 44 GLU HB3  H    9.014  -8.322  -4.402 1.00 . A A . 44 GLU HB3  1 1 
       13 14421 1 1 44 GLU HG2  H    9.223  -9.522  -6.480 1.00 . A A . 44 GLU HG2  1 1 
       13 14422 1 1 44 GLU HG3  H    7.965  -8.288  -6.594 1.00 . A A . 44 GLU HG3  1 1 
       13 14423 1 1 44 GLU N    N   10.413  -5.584  -5.730 1.00 . A A . 44 GLU N    1 1 
       13 14424 1 1 44 GLU O    O    8.858  -6.625  -2.761 1.00 . A A . 44 GLU O    1 1 
       13 14425 1 1 44 GLU OE1  O   10.950  -7.721  -7.719 1.00 . A A . 44 GLU OE1  1 1 
       13 14426 1 1 44 GLU OE2  O    8.976  -7.727  -8.759 1.00 . A A . 44 GLU OE2  1 1 
       13 14427 1 1 45 THR C    C    7.373  -2.860  -2.498 1.00 . A A . 45 THR C    1 1 
       13 14428 1 1 45 THR CA   C    8.442  -3.927  -2.255 1.00 . A A . 45 THR CA   1 1 
       13 14429 1 1 45 THR CB   C    9.709  -3.340  -1.613 1.00 . A A . 45 THR CB   1 1 
       13 14430 1 1 45 THR CG2  C    9.547  -3.359  -0.107 1.00 . A A . 45 THR CG2  1 1 
       13 14431 1 1 45 THR H    H    9.045  -3.879  -4.243 1.00 . A A . 45 THR H    1 1 
       13 14432 1 1 45 THR HA   H    8.009  -4.689  -1.605 1.00 . A A . 45 THR HA   1 1 
       13 14433 1 1 45 THR HB   H    9.882  -2.323  -1.964 1.00 . A A . 45 THR HB   1 1 
       13 14434 1 1 45 THR HG1  H   11.609  -3.775  -1.439 1.00 . A A . 45 THR HG1  1 1 
       13 14435 1 1 45 THR HG21 H    8.711  -2.726   0.171 1.00 . A A . 45 THR HG21 1 1 
       13 14436 1 1 45 THR HG22 H    9.351  -4.392   0.181 1.00 . A A . 45 THR HG22 1 1 
       13 14437 1 1 45 THR HG23 H   10.459  -3.002   0.365 1.00 . A A . 45 THR HG23 1 1 
       13 14438 1 1 45 THR N    N    8.809  -4.525  -3.516 1.00 . A A . 45 THR N    1 1 
       13 14439 1 1 45 THR O    O    7.219  -2.364  -3.611 1.00 . A A . 45 THR O    1 1 
       13 14440 1 1 45 THR OG1  O   10.848  -4.118  -1.911 1.00 . A A . 45 THR OG1  1 1 
       13 14441 1 1 46 VAL C    C    6.049  -0.523  -0.226 1.00 . A A . 46 VAL C    1 1 
       13 14442 1 1 46 VAL CA   C    5.731  -1.350  -1.463 1.00 . A A . 46 VAL CA   1 1 
       13 14443 1 1 46 VAL CB   C    4.274  -1.833  -1.543 1.00 . A A . 46 VAL CB   1 1 
       13 14444 1 1 46 VAL CG1  C    3.938  -2.936  -0.530 1.00 . A A . 46 VAL CG1  1 1 
       13 14445 1 1 46 VAL CG2  C    3.314  -0.663  -1.352 1.00 . A A . 46 VAL CG2  1 1 
       13 14446 1 1 46 VAL H    H    6.743  -2.975  -0.573 1.00 . A A . 46 VAL H    1 1 
       13 14447 1 1 46 VAL HA   H    5.920  -0.698  -2.319 1.00 . A A . 46 VAL HA   1 1 
       13 14448 1 1 46 VAL HB   H    4.113  -2.226  -2.549 1.00 . A A . 46 VAL HB   1 1 
       13 14449 1 1 46 VAL HG11 H    4.190  -2.610   0.476 1.00 . A A . 46 VAL HG11 1 1 
       13 14450 1 1 46 VAL HG12 H    2.872  -3.158  -0.569 1.00 . A A . 46 VAL HG12 1 1 
       13 14451 1 1 46 VAL HG13 H    4.487  -3.845  -0.768 1.00 . A A . 46 VAL HG13 1 1 
       13 14452 1 1 46 VAL HG21 H    3.619   0.147  -2.011 1.00 . A A . 46 VAL HG21 1 1 
       13 14453 1 1 46 VAL HG22 H    2.301  -0.978  -1.604 1.00 . A A . 46 VAL HG22 1 1 
       13 14454 1 1 46 VAL HG23 H    3.324  -0.311  -0.319 1.00 . A A . 46 VAL HG23 1 1 
       13 14455 1 1 46 VAL N    N    6.633  -2.487  -1.458 1.00 . A A . 46 VAL N    1 1 
       13 14456 1 1 46 VAL O    O    6.295  -1.088   0.841 1.00 . A A . 46 VAL O    1 1 
       13 14457 1 1 47 ASN C    C    5.281   2.758   0.711 1.00 . A A . 47 ASN C    1 1 
       13 14458 1 1 47 ASN CA   C    6.415   1.756   0.652 1.00 . A A . 47 ASN CA   1 1 
       13 14459 1 1 47 ASN CB   C    7.713   2.506   0.332 1.00 . A A . 47 ASN CB   1 1 
       13 14460 1 1 47 ASN CG   C    8.963   1.731   0.718 1.00 . A A . 47 ASN CG   1 1 
       13 14461 1 1 47 ASN H    H    5.825   1.205  -1.286 1.00 . A A . 47 ASN H    1 1 
       13 14462 1 1 47 ASN HA   H    6.486   1.245   1.605 1.00 . A A . 47 ASN HA   1 1 
       13 14463 1 1 47 ASN HB2  H    7.746   2.751  -0.729 1.00 . A A . 47 ASN HB2  1 1 
       13 14464 1 1 47 ASN HB3  H    7.730   3.440   0.895 1.00 . A A . 47 ASN HB3  1 1 
       13 14465 1 1 47 ASN HD21 H    8.451   1.780   2.697 1.00 . A A . 47 ASN HD21 1 1 
       13 14466 1 1 47 ASN HD22 H   10.042   1.136   2.317 1.00 . A A . 47 ASN HD22 1 1 
       13 14467 1 1 47 ASN N    N    6.101   0.801  -0.393 1.00 . A A . 47 ASN N    1 1 
       13 14468 1 1 47 ASN ND2  N    9.174   1.547   2.017 1.00 . A A . 47 ASN ND2  1 1 
       13 14469 1 1 47 ASN O    O    4.941   3.338  -0.317 1.00 . A A . 47 ASN O    1 1 
       13 14470 1 1 47 ASN OD1  O    9.753   1.336  -0.135 1.00 . A A . 47 ASN OD1  1 1 
       13 14471 1 1 48 VAL C    C    3.985   4.775   3.256 1.00 . A A . 48 VAL C    1 1 
       13 14472 1 1 48 VAL CA   C    3.604   3.879   2.088 1.00 . A A . 48 VAL CA   1 1 
       13 14473 1 1 48 VAL CB   C    2.317   3.058   2.289 1.00 . A A . 48 VAL CB   1 1 
       13 14474 1 1 48 VAL CG1  C    2.438   2.003   3.396 1.00 . A A . 48 VAL CG1  1 1 
       13 14475 1 1 48 VAL CG2  C    1.117   3.981   2.527 1.00 . A A . 48 VAL CG2  1 1 
       13 14476 1 1 48 VAL H    H    5.178   2.698   2.761 1.00 . A A . 48 VAL H    1 1 
       13 14477 1 1 48 VAL HA   H    3.458   4.506   1.210 1.00 . A A . 48 VAL HA   1 1 
       13 14478 1 1 48 VAL HB   H    2.118   2.514   1.363 1.00 . A A . 48 VAL HB   1 1 
       13 14479 1 1 48 VAL HG11 H    2.712   2.459   4.344 1.00 . A A . 48 VAL HG11 1 1 
       13 14480 1 1 48 VAL HG12 H    1.483   1.489   3.509 1.00 . A A . 48 VAL HG12 1 1 
       13 14481 1 1 48 VAL HG13 H    3.193   1.264   3.126 1.00 . A A . 48 VAL HG13 1 1 
       13 14482 1 1 48 VAL HG21 H    1.356   4.767   3.240 1.00 . A A . 48 VAL HG21 1 1 
       13 14483 1 1 48 VAL HG22 H    0.825   4.444   1.584 1.00 . A A . 48 VAL HG22 1 1 
       13 14484 1 1 48 VAL HG23 H    0.280   3.406   2.919 1.00 . A A . 48 VAL HG23 1 1 
       13 14485 1 1 48 VAL N    N    4.736   3.005   1.900 1.00 . A A . 48 VAL N    1 1 
       13 14486 1 1 48 VAL O    O    4.502   4.290   4.268 1.00 . A A . 48 VAL O    1 1 
       13 14487 1 1 49 ILE C    C    2.713   7.536   4.589 1.00 . A A . 49 ILE C    1 1 
       13 14488 1 1 49 ILE CA   C    4.068   7.104   4.044 1.00 . A A . 49 ILE CA   1 1 
       13 14489 1 1 49 ILE CB   C    4.857   8.274   3.423 1.00 . A A . 49 ILE CB   1 1 
       13 14490 1 1 49 ILE CD1  C    6.604   7.225   1.952 1.00 . A A . 49 ILE CD1  1 1 
       13 14491 1 1 49 ILE CG1  C    6.347   7.933   3.271 1.00 . A A . 49 ILE CG1  1 1 
       13 14492 1 1 49 ILE CG2  C    4.783   9.550   4.263 1.00 . A A . 49 ILE CG2  1 1 
       13 14493 1 1 49 ILE H    H    3.329   6.380   2.216 1.00 . A A . 49 ILE H    1 1 
       13 14494 1 1 49 ILE HA   H    4.666   6.639   4.822 1.00 . A A . 49 ILE HA   1 1 
       13 14495 1 1 49 ILE HB   H    4.429   8.508   2.450 1.00 . A A . 49 ILE HB   1 1 
       13 14496 1 1 49 ILE HD11 H    6.060   6.285   1.915 1.00 . A A . 49 ILE HD11 1 1 
       13 14497 1 1 49 ILE HD12 H    6.267   7.893   1.160 1.00 . A A . 49 ILE HD12 1 1 
       13 14498 1 1 49 ILE HD13 H    7.671   7.035   1.849 1.00 . A A . 49 ILE HD13 1 1 
       13 14499 1 1 49 ILE HG12 H    6.948   8.842   3.253 1.00 . A A . 49 ILE HG12 1 1 
       13 14500 1 1 49 ILE HG13 H    6.687   7.323   4.104 1.00 . A A . 49 ILE HG13 1 1 
       13 14501 1 1 49 ILE HG21 H    3.768   9.938   4.282 1.00 . A A . 49 ILE HG21 1 1 
       13 14502 1 1 49 ILE HG22 H    5.131   9.343   5.274 1.00 . A A . 49 ILE HG22 1 1 
       13 14503 1 1 49 ILE HG23 H    5.415  10.313   3.809 1.00 . A A . 49 ILE HG23 1 1 
       13 14504 1 1 49 ILE N    N    3.797   6.079   3.064 1.00 . A A . 49 ILE N    1 1 
       13 14505 1 1 49 ILE O    O    1.905   8.145   3.875 1.00 . A A . 49 ILE O    1 1 
       13 14506 1 1 50 TYR C    C    1.447   7.881   7.956 1.00 . A A . 50 TYR C    1 1 
       13 14507 1 1 50 TYR CA   C    1.202   7.509   6.505 1.00 . A A . 50 TYR CA   1 1 
       13 14508 1 1 50 TYR CB   C    0.238   6.324   6.381 1.00 . A A . 50 TYR CB   1 1 
       13 14509 1 1 50 TYR CD1  C    0.512   4.921   8.464 1.00 . A A . 50 TYR CD1  1 1 
       13 14510 1 1 50 TYR CD2  C    1.055   3.911   6.336 1.00 . A A . 50 TYR CD2  1 1 
       13 14511 1 1 50 TYR CE1  C    0.851   3.733   9.123 1.00 . A A . 50 TYR CE1  1 1 
       13 14512 1 1 50 TYR CE2  C    1.225   2.671   6.978 1.00 . A A . 50 TYR CE2  1 1 
       13 14513 1 1 50 TYR CG   C    0.648   5.035   7.073 1.00 . A A . 50 TYR CG   1 1 
       13 14514 1 1 50 TYR CZ   C    1.097   2.578   8.373 1.00 . A A . 50 TYR CZ   1 1 
       13 14515 1 1 50 TYR H    H    3.183   6.766   6.415 1.00 . A A . 50 TYR H    1 1 
       13 14516 1 1 50 TYR HA   H    0.737   8.373   6.028 1.00 . A A . 50 TYR HA   1 1 
       13 14517 1 1 50 TYR HB2  H   -0.720   6.634   6.790 1.00 . A A . 50 TYR HB2  1 1 
       13 14518 1 1 50 TYR HB3  H    0.077   6.142   5.327 1.00 . A A . 50 TYR HB3  1 1 
       13 14519 1 1 50 TYR HD1  H    0.117   5.740   9.022 1.00 . A A . 50 TYR HD1  1 1 
       13 14520 1 1 50 TYR HD2  H    1.196   3.987   5.273 1.00 . A A . 50 TYR HD2  1 1 
       13 14521 1 1 50 TYR HE1  H    0.907   3.725  10.200 1.00 . A A . 50 TYR HE1  1 1 
       13 14522 1 1 50 TYR HE2  H    1.548   1.813   6.411 1.00 . A A . 50 TYR HE2  1 1 
       13 14523 1 1 50 TYR HH   H    1.406   1.471   9.934 1.00 . A A . 50 TYR HH   1 1 
       13 14524 1 1 50 TYR N    N    2.460   7.207   5.854 1.00 . A A . 50 TYR N    1 1 
       13 14525 1 1 50 TYR O    O    2.546   7.666   8.479 1.00 . A A . 50 TYR O    1 1 
       13 14526 1 1 50 TYR OH   O    1.205   1.371   9.000 1.00 . A A . 50 TYR OH   1 1 
       13 14527 1 1 51 ASP C    C   -0.130   7.474  10.800 1.00 . A A . 51 ASP C    1 1 
       13 14528 1 1 51 ASP CA   C    0.369   8.695  10.005 1.00 . A A . 51 ASP CA   1 1 
       13 14529 1 1 51 ASP CB   C   -0.505   9.906  10.321 1.00 . A A . 51 ASP CB   1 1 
       13 14530 1 1 51 ASP CG   C   -0.687   9.939  11.829 1.00 . A A . 51 ASP CG   1 1 
       13 14531 1 1 51 ASP H    H   -0.427   8.587   8.002 1.00 . A A . 51 ASP H    1 1 
       13 14532 1 1 51 ASP HA   H    1.376   8.962  10.307 1.00 . A A . 51 ASP HA   1 1 
       13 14533 1 1 51 ASP HB2  H   -0.039  10.822   9.964 1.00 . A A . 51 ASP HB2  1 1 
       13 14534 1 1 51 ASP HB3  H   -1.480   9.797   9.848 1.00 . A A . 51 ASP HB3  1 1 
       13 14535 1 1 51 ASP N    N    0.400   8.424   8.573 1.00 . A A . 51 ASP N    1 1 
       13 14536 1 1 51 ASP O    O   -1.249   7.010  10.558 1.00 . A A . 51 ASP O    1 1 
       13 14537 1 1 51 ASP OD1  O    0.232  10.390  12.542 1.00 . A A . 51 ASP OD1  1 1 
       13 14538 1 1 51 ASP OD2  O   -1.683   9.333  12.259 1.00 . A A . 51 ASP OD2  1 1 
       13 14539 1 1 52 PRO C    C   -0.621   6.006  13.687 1.00 . A A . 52 PRO C    1 1 
       13 14540 1 1 52 PRO CA   C    0.337   5.755  12.511 1.00 . A A . 52 PRO CA   1 1 
       13 14541 1 1 52 PRO CB   C    1.690   5.215  12.989 1.00 . A A . 52 PRO CB   1 1 
       13 14542 1 1 52 PRO CD   C    2.025   7.385  12.057 1.00 . A A . 52 PRO CD   1 1 
       13 14543 1 1 52 PRO CG   C    2.504   6.489  13.199 1.00 . A A . 52 PRO CG   1 1 
       13 14544 1 1 52 PRO HA   H   -0.125   5.012  11.864 1.00 . A A . 52 PRO HA   1 1 
       13 14545 1 1 52 PRO HB2  H    1.621   4.614  13.897 1.00 . A A . 52 PRO HB2  1 1 
       13 14546 1 1 52 PRO HB3  H    2.146   4.628  12.191 1.00 . A A . 52 PRO HB3  1 1 
       13 14547 1 1 52 PRO HD2  H    2.059   8.430  12.371 1.00 . A A . 52 PRO HD2  1 1 
       13 14548 1 1 52 PRO HD3  H    2.663   7.230  11.185 1.00 . A A . 52 PRO HD3  1 1 
       13 14549 1 1 52 PRO HG2  H    2.234   6.944  14.153 1.00 . A A . 52 PRO HG2  1 1 
       13 14550 1 1 52 PRO HG3  H    3.578   6.306  13.160 1.00 . A A . 52 PRO HG3  1 1 
       13 14551 1 1 52 PRO N    N    0.670   6.950  11.747 1.00 . A A . 52 PRO N    1 1 
       13 14552 1 1 52 PRO O    O   -0.780   5.112  14.519 1.00 . A A . 52 PRO O    1 1 
       13 14553 1 1 53 ALA C    C   -3.694   7.293  13.929 1.00 . A A . 53 ALA C    1 1 
       13 14554 1 1 53 ALA CA   C   -2.368   7.432  14.689 1.00 . A A . 53 ALA CA   1 1 
       13 14555 1 1 53 ALA CB   C   -2.225   8.825  15.317 1.00 . A A . 53 ALA CB   1 1 
       13 14556 1 1 53 ALA H    H   -1.106   7.921  13.100 1.00 . A A . 53 ALA H    1 1 
       13 14557 1 1 53 ALA HA   H   -2.360   6.711  15.506 1.00 . A A . 53 ALA HA   1 1 
       13 14558 1 1 53 ALA HB1  H   -1.220   8.950  15.721 1.00 . A A . 53 ALA HB1  1 1 
       13 14559 1 1 53 ALA HB2  H   -2.410   9.609  14.582 1.00 . A A . 53 ALA HB2  1 1 
       13 14560 1 1 53 ALA HB3  H   -2.950   8.936  16.123 1.00 . A A . 53 ALA HB3  1 1 
       13 14561 1 1 53 ALA N    N   -1.257   7.180  13.782 1.00 . A A . 53 ALA N    1 1 
       13 14562 1 1 53 ALA O    O   -4.674   6.814  14.498 1.00 . A A . 53 ALA O    1 1 
       13 14563 1 1 54 GLU C    C   -5.001   6.401  11.104 1.00 . A A . 54 GLU C    1 1 
       13 14564 1 1 54 GLU CA   C   -4.921   7.747  11.831 1.00 . A A . 54 GLU CA   1 1 
       13 14565 1 1 54 GLU CB   C   -4.837   8.920  10.829 1.00 . A A . 54 GLU CB   1 1 
       13 14566 1 1 54 GLU CD   C   -5.460  11.117  12.002 1.00 . A A . 54 GLU CD   1 1 
       13 14567 1 1 54 GLU CG   C   -5.891  10.022  11.022 1.00 . A A . 54 GLU CG   1 1 
       13 14568 1 1 54 GLU H    H   -2.872   8.080  12.248 1.00 . A A . 54 GLU H    1 1 
       13 14569 1 1 54 GLU HA   H   -5.792   7.865  12.472 1.00 . A A . 54 GLU HA   1 1 
       13 14570 1 1 54 GLU HB2  H   -3.842   9.367  10.808 1.00 . A A . 54 GLU HB2  1 1 
       13 14571 1 1 54 GLU HB3  H   -5.043   8.509   9.844 1.00 . A A . 54 GLU HB3  1 1 
       13 14572 1 1 54 GLU HG2  H   -6.061  10.509  10.062 1.00 . A A . 54 GLU HG2  1 1 
       13 14573 1 1 54 GLU HG3  H   -6.837   9.583  11.343 1.00 . A A . 54 GLU HG3  1 1 
       13 14574 1 1 54 GLU N    N   -3.728   7.712  12.657 1.00 . A A . 54 GLU N    1 1 
       13 14575 1 1 54 GLU O    O   -5.991   5.683  11.229 1.00 . A A . 54 GLU O    1 1 
       13 14576 1 1 54 GLU OE1  O   -4.434  11.789  11.727 1.00 . A A . 54 GLU OE1  1 1 
       13 14577 1 1 54 GLU OE2  O   -6.207  11.303  12.987 1.00 . A A . 54 GLU OE2  1 1 
       13 14578 1 1 55 THR C    C   -2.718   4.021  10.878 1.00 . A A . 55 THR C    1 1 
       13 14579 1 1 55 THR CA   C   -3.701   4.691   9.915 1.00 . A A . 55 THR CA   1 1 
       13 14580 1 1 55 THR CB   C   -3.443   4.588   8.398 1.00 . A A . 55 THR CB   1 1 
       13 14581 1 1 55 THR CG2  C   -4.775   4.728   7.673 1.00 . A A . 55 THR CG2  1 1 
       13 14582 1 1 55 THR H    H   -3.127   6.662  10.390 1.00 . A A . 55 THR H    1 1 
       13 14583 1 1 55 THR HA   H   -4.613   4.123  10.047 1.00 . A A . 55 THR HA   1 1 
       13 14584 1 1 55 THR HB   H   -3.023   3.648   8.053 1.00 . A A . 55 THR HB   1 1 
       13 14585 1 1 55 THR HG1  H   -3.117   6.423   8.099 1.00 . A A . 55 THR HG1  1 1 
       13 14586 1 1 55 THR HG21 H   -5.367   3.846   7.924 1.00 . A A . 55 THR HG21 1 1 
       13 14587 1 1 55 THR HG22 H   -5.307   5.619   7.999 1.00 . A A . 55 THR HG22 1 1 
       13 14588 1 1 55 THR HG23 H   -4.611   4.767   6.595 1.00 . A A . 55 THR HG23 1 1 
       13 14589 1 1 55 THR N    N   -3.948   6.061  10.349 1.00 . A A . 55 THR N    1 1 
       13 14590 1 1 55 THR O    O   -2.630   4.414  12.038 1.00 . A A . 55 THR O    1 1 
       13 14591 1 1 55 THR OG1  O   -2.612   5.623   7.969 1.00 . A A . 55 THR OG1  1 1 
       13 14592 1 1 56 GLY C    C   -2.463   0.622  10.818 1.00 . A A . 56 GLY C    1 1 
       13 14593 1 1 56 GLY CA   C   -1.701   1.846  11.323 1.00 . A A . 56 GLY CA   1 1 
       13 14594 1 1 56 GLY H    H   -2.086   2.734   9.474 1.00 . A A . 56 GLY H    1 1 
       13 14595 1 1 56 GLY HA2  H   -0.623   1.686  11.283 1.00 . A A . 56 GLY HA2  1 1 
       13 14596 1 1 56 GLY HA3  H   -1.986   2.038  12.359 1.00 . A A . 56 GLY HA3  1 1 
       13 14597 1 1 56 GLY N    N   -2.068   2.941  10.450 1.00 . A A . 56 GLY N    1 1 
       13 14598 1 1 56 GLY O    O   -3.569   0.370  11.272 1.00 . A A . 56 GLY O    1 1 
       13 14599 1 1 57 THR C    C   -3.564  -1.255   8.392 1.00 . A A . 57 THR C    1 1 
       13 14600 1 1 57 THR CA   C   -2.115  -0.933   8.736 1.00 . A A . 57 THR CA   1 1 
       13 14601 1 1 57 THR CB   C   -1.387  -2.282   8.878 1.00 . A A . 57 THR CB   1 1 
       13 14602 1 1 57 THR CG2  C    0.133  -2.151   9.006 1.00 . A A . 57 THR CG2  1 1 
       13 14603 1 1 57 THR H    H   -1.071   0.454   9.628 1.00 . A A . 57 THR H    1 1 
       13 14604 1 1 57 THR HA   H   -1.686  -0.413   7.878 1.00 . A A . 57 THR HA   1 1 
       13 14605 1 1 57 THR HB   H   -1.600  -2.897   8.000 1.00 . A A . 57 THR HB   1 1 
       13 14606 1 1 57 THR HG1  H   -1.750  -2.387  10.789 1.00 . A A . 57 THR HG1  1 1 
       13 14607 1 1 57 THR HG21 H    0.542  -1.646   8.132 1.00 . A A . 57 THR HG21 1 1 
       13 14608 1 1 57 THR HG22 H    0.403  -1.598   9.906 1.00 . A A . 57 THR HG22 1 1 
       13 14609 1 1 57 THR HG23 H    0.568  -3.151   9.073 1.00 . A A . 57 THR HG23 1 1 
       13 14610 1 1 57 THR N    N   -1.807  -0.140   9.932 1.00 . A A . 57 THR N    1 1 
       13 14611 1 1 57 THR O    O   -3.839  -1.526   7.228 1.00 . A A . 57 THR O    1 1 
       13 14612 1 1 57 THR OG1  O   -1.862  -2.958  10.024 1.00 . A A . 57 THR OG1  1 1 
       13 14613 1 1 58 ALA C    C   -6.401  -0.815   7.808 1.00 . A A . 58 ALA C    1 1 
       13 14614 1 1 58 ALA CA   C   -5.911  -1.234   9.191 1.00 . A A . 58 ALA CA   1 1 
       13 14615 1 1 58 ALA CB   C   -6.487  -0.304  10.262 1.00 . A A . 58 ALA CB   1 1 
       13 14616 1 1 58 ALA H    H   -4.151  -0.981  10.283 1.00 . A A . 58 ALA H    1 1 
       13 14617 1 1 58 ALA HA   H   -6.239  -2.246   9.379 1.00 . A A . 58 ALA HA   1 1 
       13 14618 1 1 58 ALA HB1  H   -6.224  -0.683  11.250 1.00 . A A . 58 ALA HB1  1 1 
       13 14619 1 1 58 ALA HB2  H   -6.037   0.687  10.154 1.00 . A A . 58 ALA HB2  1 1 
       13 14620 1 1 58 ALA HB3  H   -7.571  -0.234  10.170 1.00 . A A . 58 ALA HB3  1 1 
       13 14621 1 1 58 ALA N    N   -4.478  -1.158   9.345 1.00 . A A . 58 ALA N    1 1 
       13 14622 1 1 58 ALA O    O   -6.944  -1.635   7.065 1.00 . A A . 58 ALA O    1 1 
       13 14623 1 1 59 ALA C    C   -6.277   0.422   5.008 1.00 . A A . 59 ALA C    1 1 
       13 14624 1 1 59 ALA CA   C   -6.900   0.974   6.274 1.00 . A A . 59 ALA CA   1 1 
       13 14625 1 1 59 ALA CB   C   -6.930   2.497   6.240 1.00 . A A . 59 ALA CB   1 1 
       13 14626 1 1 59 ALA H    H   -5.389   0.928   7.888 1.00 . A A . 59 ALA H    1 1 
       13 14627 1 1 59 ALA HA   H   -7.940   0.625   6.304 1.00 . A A . 59 ALA HA   1 1 
       13 14628 1 1 59 ALA HB1  H   -7.294   2.883   7.190 1.00 . A A . 59 ALA HB1  1 1 
       13 14629 1 1 59 ALA HB2  H   -5.935   2.876   6.015 1.00 . A A . 59 ALA HB2  1 1 
       13 14630 1 1 59 ALA HB3  H   -7.609   2.815   5.447 1.00 . A A . 59 ALA HB3  1 1 
       13 14631 1 1 59 ALA N    N   -6.182   0.452   7.446 1.00 . A A . 59 ALA N    1 1 
       13 14632 1 1 59 ALA O    O   -6.957   0.031   4.060 1.00 . A A . 59 ALA O    1 1 
       13 14633 1 1 60 ILE C    C   -4.580  -1.584   3.702 1.00 . A A . 60 ILE C    1 1 
       13 14634 1 1 60 ILE CA   C   -4.126  -0.172   3.993 1.00 . A A . 60 ILE CA   1 1 
       13 14635 1 1 60 ILE CB   C   -2.658  -0.075   4.443 1.00 . A A . 60 ILE CB   1 1 
       13 14636 1 1 60 ILE CD1  C   -1.975   2.259   5.202 1.00 . A A . 60 ILE CD1  1 1 
       13 14637 1 1 60 ILE CG1  C   -2.140   1.302   4.019 1.00 . A A . 60 ILE CG1  1 1 
       13 14638 1 1 60 ILE CG2  C   -1.746  -1.196   3.924 1.00 . A A . 60 ILE CG2  1 1 
       13 14639 1 1 60 ILE H    H   -4.487   0.741   5.852 1.00 . A A . 60 ILE H    1 1 
       13 14640 1 1 60 ILE HA   H   -4.300   0.364   3.061 1.00 . A A . 60 ILE HA   1 1 
       13 14641 1 1 60 ILE HB   H   -2.599  -0.145   5.528 1.00 . A A . 60 ILE HB   1 1 
       13 14642 1 1 60 ILE HD11 H   -1.563   3.203   4.845 1.00 . A A . 60 ILE HD11 1 1 
       13 14643 1 1 60 ILE HD12 H   -2.941   2.448   5.668 1.00 . A A . 60 ILE HD12 1 1 
       13 14644 1 1 60 ILE HD13 H   -1.290   1.832   5.935 1.00 . A A . 60 ILE HD13 1 1 
       13 14645 1 1 60 ILE HG12 H   -1.181   1.158   3.542 1.00 . A A . 60 ILE HG12 1 1 
       13 14646 1 1 60 ILE HG13 H   -2.807   1.744   3.279 1.00 . A A . 60 ILE HG13 1 1 
       13 14647 1 1 60 ILE HG21 H   -0.714  -0.973   4.197 1.00 . A A . 60 ILE HG21 1 1 
       13 14648 1 1 60 ILE HG22 H   -2.012  -2.142   4.396 1.00 . A A . 60 ILE HG22 1 1 
       13 14649 1 1 60 ILE HG23 H   -1.823  -1.301   2.844 1.00 . A A . 60 ILE HG23 1 1 
       13 14650 1 1 60 ILE N    N   -4.948   0.415   5.019 1.00 . A A . 60 ILE N    1 1 
       13 14651 1 1 60 ILE O    O   -4.849  -1.889   2.552 1.00 . A A . 60 ILE O    1 1 
       13 14652 1 1 61 GLN C    C   -6.409  -3.997   4.017 1.00 . A A . 61 GLN C    1 1 
       13 14653 1 1 61 GLN CA   C   -4.968  -3.841   4.517 1.00 . A A . 61 GLN CA   1 1 
       13 14654 1 1 61 GLN CB   C   -4.630  -4.600   5.802 1.00 . A A . 61 GLN CB   1 1 
       13 14655 1 1 61 GLN CD   C   -3.412  -6.567   6.800 1.00 . A A . 61 GLN CD   1 1 
       13 14656 1 1 61 GLN CG   C   -4.064  -6.003   5.542 1.00 . A A . 61 GLN CG   1 1 
       13 14657 1 1 61 GLN H    H   -4.484  -2.101   5.654 1.00 . A A . 61 GLN H    1 1 
       13 14658 1 1 61 GLN HA   H   -4.287  -4.201   3.746 1.00 . A A . 61 GLN HA   1 1 
       13 14659 1 1 61 GLN HB2  H   -3.844  -4.034   6.300 1.00 . A A . 61 GLN HB2  1 1 
       13 14660 1 1 61 GLN HB3  H   -5.499  -4.650   6.457 1.00 . A A . 61 GLN HB3  1 1 
       13 14661 1 1 61 GLN HE21 H   -2.001  -5.099   6.804 1.00 . A A . 61 GLN HE21 1 1 
       13 14662 1 1 61 GLN HE22 H   -1.929  -6.244   8.132 1.00 . A A . 61 GLN HE22 1 1 
       13 14663 1 1 61 GLN HG2  H   -4.863  -6.666   5.205 1.00 . A A . 61 GLN HG2  1 1 
       13 14664 1 1 61 GLN HG3  H   -3.299  -5.958   4.767 1.00 . A A . 61 GLN HG3  1 1 
       13 14665 1 1 61 GLN N    N   -4.672  -2.436   4.716 1.00 . A A . 61 GLN N    1 1 
       13 14666 1 1 61 GLN NE2  N   -2.350  -5.918   7.276 1.00 . A A . 61 GLN NE2  1 1 
       13 14667 1 1 61 GLN O    O   -6.643  -4.680   3.019 1.00 . A A . 61 GLN O    1 1 
       13 14668 1 1 61 GLN OE1  O   -3.855  -7.568   7.349 1.00 . A A . 61 GLN OE1  1 1 
       13 14669 1 1 62 GLU C    C   -8.798  -2.909   2.687 1.00 . A A . 62 GLU C    1 1 
       13 14670 1 1 62 GLU CA   C   -8.737  -3.196   4.188 1.00 . A A . 62 GLU CA   1 1 
       13 14671 1 1 62 GLU CB   C   -9.451  -2.071   4.956 1.00 . A A . 62 GLU CB   1 1 
       13 14672 1 1 62 GLU CD   C  -10.991  -1.437   6.816 1.00 . A A . 62 GLU CD   1 1 
       13 14673 1 1 62 GLU CG   C  -10.129  -2.553   6.240 1.00 . A A . 62 GLU CG   1 1 
       13 14674 1 1 62 GLU H    H   -7.100  -2.725   5.462 1.00 . A A . 62 GLU H    1 1 
       13 14675 1 1 62 GLU HA   H   -9.243  -4.144   4.364 1.00 . A A . 62 GLU HA   1 1 
       13 14676 1 1 62 GLU HB2  H   -8.751  -1.280   5.215 1.00 . A A . 62 GLU HB2  1 1 
       13 14677 1 1 62 GLU HB3  H  -10.217  -1.607   4.337 1.00 . A A . 62 GLU HB3  1 1 
       13 14678 1 1 62 GLU HG2  H  -10.769  -3.409   6.023 1.00 . A A . 62 GLU HG2  1 1 
       13 14679 1 1 62 GLU HG3  H   -9.379  -2.843   6.974 1.00 . A A . 62 GLU HG3  1 1 
       13 14680 1 1 62 GLU N    N   -7.356  -3.294   4.655 1.00 . A A . 62 GLU N    1 1 
       13 14681 1 1 62 GLU O    O   -9.445  -3.612   1.907 1.00 . A A . 62 GLU O    1 1 
       13 14682 1 1 62 GLU OE1  O  -10.417  -0.358   7.077 1.00 . A A . 62 GLU OE1  1 1 
       13 14683 1 1 62 GLU OE2  O  -12.213  -1.669   6.933 1.00 . A A . 62 GLU OE2  1 1 
       13 14684 1 1 63 LYS C    C   -7.422  -2.241  -0.020 1.00 . A A . 63 LYS C    1 1 
       13 14685 1 1 63 LYS CA   C   -8.213  -1.354   0.923 1.00 . A A . 63 LYS CA   1 1 
       13 14686 1 1 63 LYS CB   C   -7.754   0.089   0.907 1.00 . A A . 63 LYS CB   1 1 
       13 14687 1 1 63 LYS CD   C   -9.913   1.438   0.350 1.00 . A A . 63 LYS CD   1 1 
       13 14688 1 1 63 LYS CE   C  -10.934   0.362  -0.050 1.00 . A A . 63 LYS CE   1 1 
       13 14689 1 1 63 LYS CG   C   -8.875   1.010   1.406 1.00 . A A . 63 LYS CG   1 1 
       13 14690 1 1 63 LYS H    H   -7.648  -1.232   2.925 1.00 . A A . 63 LYS H    1 1 
       13 14691 1 1 63 LYS HA   H   -9.242  -1.405   0.596 1.00 . A A . 63 LYS HA   1 1 
       13 14692 1 1 63 LYS HB2  H   -6.872   0.198   1.540 1.00 . A A . 63 LYS HB2  1 1 
       13 14693 1 1 63 LYS HB3  H   -7.443   0.336  -0.090 1.00 . A A . 63 LYS HB3  1 1 
       13 14694 1 1 63 LYS HD2  H  -10.469   2.261   0.795 1.00 . A A . 63 LYS HD2  1 1 
       13 14695 1 1 63 LYS HD3  H   -9.392   1.818  -0.532 1.00 . A A . 63 LYS HD3  1 1 
       13 14696 1 1 63 LYS HE2  H  -10.488  -0.299  -0.796 1.00 . A A . 63 LYS HE2  1 1 
       13 14697 1 1 63 LYS HE3  H  -11.216  -0.217   0.832 1.00 . A A . 63 LYS HE3  1 1 
       13 14698 1 1 63 LYS HG2  H   -9.362   0.577   2.281 1.00 . A A . 63 LYS HG2  1 1 
       13 14699 1 1 63 LYS HG3  H   -8.375   1.909   1.743 1.00 . A A . 63 LYS HG3  1 1 
       13 14700 1 1 63 LYS HZ1  H  -12.809   0.219  -0.873 1.00 . A A . 63 LYS HZ1  1 1 
       13 14701 1 1 63 LYS HZ2  H  -12.605   1.558   0.052 1.00 . A A . 63 LYS HZ2  1 1 
       13 14702 1 1 63 LYS HZ3  H  -11.938   1.486  -1.454 1.00 . A A . 63 LYS HZ3  1 1 
       13 14703 1 1 63 LYS N    N   -8.163  -1.815   2.278 1.00 . A A . 63 LYS N    1 1 
       13 14704 1 1 63 LYS NZ   N  -12.161   0.952  -0.626 1.00 . A A . 63 LYS NZ   1 1 
       13 14705 1 1 63 LYS O    O   -7.879  -2.469  -1.132 1.00 . A A . 63 LYS O    1 1 
       13 14706 1 1 64 ILE C    C   -6.371  -4.804  -0.823 1.00 . A A . 64 ILE C    1 1 
       13 14707 1 1 64 ILE CA   C   -5.441  -3.675  -0.331 1.00 . A A . 64 ILE CA   1 1 
       13 14708 1 1 64 ILE CB   C   -4.308  -4.185   0.580 1.00 . A A . 64 ILE CB   1 1 
       13 14709 1 1 64 ILE CD1  C   -2.279  -3.749  -0.904 1.00 . A A . 64 ILE CD1  1 1 
       13 14710 1 1 64 ILE CG1  C   -3.019  -3.378   0.382 1.00 . A A . 64 ILE CG1  1 1 
       13 14711 1 1 64 ILE CG2  C   -4.035  -5.679   0.454 1.00 . A A . 64 ILE CG2  1 1 
       13 14712 1 1 64 ILE H    H   -5.968  -2.541   1.351 1.00 . A A . 64 ILE H    1 1 
       13 14713 1 1 64 ILE HA   H   -4.952  -3.069  -1.101 1.00 . A A . 64 ILE HA   1 1 
       13 14714 1 1 64 ILE HB   H   -4.607  -4.044   1.610 1.00 . A A . 64 ILE HB   1 1 
       13 14715 1 1 64 ILE HD11 H   -1.939  -4.783  -0.855 1.00 . A A . 64 ILE HD11 1 1 
       13 14716 1 1 64 ILE HD12 H   -2.931  -3.633  -1.769 1.00 . A A . 64 ILE HD12 1 1 
       13 14717 1 1 64 ILE HD13 H   -1.413  -3.099  -1.010 1.00 . A A . 64 ILE HD13 1 1 
       13 14718 1 1 64 ILE HG12 H   -3.257  -2.317   0.371 1.00 . A A . 64 ILE HG12 1 1 
       13 14719 1 1 64 ILE HG13 H   -2.356  -3.564   1.223 1.00 . A A . 64 ILE HG13 1 1 
       13 14720 1 1 64 ILE HG21 H   -4.848  -6.223   0.927 1.00 . A A . 64 ILE HG21 1 1 
       13 14721 1 1 64 ILE HG22 H   -3.950  -5.955  -0.594 1.00 . A A . 64 ILE HG22 1 1 
       13 14722 1 1 64 ILE HG23 H   -3.116  -5.920   0.976 1.00 . A A . 64 ILE HG23 1 1 
       13 14723 1 1 64 ILE N    N   -6.265  -2.741   0.410 1.00 . A A . 64 ILE N    1 1 
       13 14724 1 1 64 ILE O    O   -6.455  -5.094  -2.019 1.00 . A A . 64 ILE O    1 1 
       13 14725 1 1 65 GLU C    C   -9.166  -5.941  -1.098 1.00 . A A . 65 GLU C    1 1 
       13 14726 1 1 65 GLU CA   C   -8.098  -6.435  -0.124 1.00 . A A . 65 GLU CA   1 1 
       13 14727 1 1 65 GLU CB   C   -8.745  -6.868   1.200 1.00 . A A . 65 GLU CB   1 1 
       13 14728 1 1 65 GLU CD   C   -7.684  -9.118   1.620 1.00 . A A . 65 GLU CD   1 1 
       13 14729 1 1 65 GLU CG   C   -7.793  -7.675   2.087 1.00 . A A . 65 GLU CG   1 1 
       13 14730 1 1 65 GLU H    H   -6.976  -5.108   1.095 1.00 . A A . 65 GLU H    1 1 
       13 14731 1 1 65 GLU HA   H   -7.598  -7.294  -0.571 1.00 . A A . 65 GLU HA   1 1 
       13 14732 1 1 65 GLU HB2  H   -9.077  -5.999   1.762 1.00 . A A . 65 GLU HB2  1 1 
       13 14733 1 1 65 GLU HB3  H   -9.611  -7.493   0.993 1.00 . A A . 65 GLU HB3  1 1 
       13 14734 1 1 65 GLU HG2  H   -6.807  -7.217   2.089 1.00 . A A . 65 GLU HG2  1 1 
       13 14735 1 1 65 GLU HG3  H   -8.174  -7.687   3.108 1.00 . A A . 65 GLU HG3  1 1 
       13 14736 1 1 65 GLU N    N   -7.118  -5.389   0.128 1.00 . A A . 65 GLU N    1 1 
       13 14737 1 1 65 GLU O    O   -9.370  -6.530  -2.156 1.00 . A A . 65 GLU O    1 1 
       13 14738 1 1 65 GLU OE1  O   -8.739  -9.789   1.602 1.00 . A A . 65 GLU OE1  1 1 
       13 14739 1 1 65 GLU OE2  O   -6.547  -9.517   1.295 1.00 . A A . 65 GLU OE2  1 1 
       13 14740 1 1 66 LYS C    C  -10.550  -3.983  -2.997 1.00 . A A . 66 LYS C    1 1 
       13 14741 1 1 66 LYS CA   C  -10.967  -4.339  -1.562 1.00 . A A . 66 LYS CA   1 1 
       13 14742 1 1 66 LYS CB   C  -11.624  -3.148  -0.849 1.00 . A A . 66 LYS CB   1 1 
       13 14743 1 1 66 LYS CD   C  -14.073  -3.678  -0.835 1.00 . A A . 66 LYS CD   1 1 
       13 14744 1 1 66 LYS CE   C  -15.203  -4.460  -0.152 1.00 . A A . 66 LYS CE   1 1 
       13 14745 1 1 66 LYS CG   C  -12.796  -3.618   0.020 1.00 . A A . 66 LYS CG   1 1 
       13 14746 1 1 66 LYS H    H   -9.650  -4.414   0.141 1.00 . A A . 66 LYS H    1 1 
       13 14747 1 1 66 LYS HA   H  -11.703  -5.138  -1.664 1.00 . A A . 66 LYS HA   1 1 
       13 14748 1 1 66 LYS HB2  H  -10.883  -2.662  -0.217 1.00 . A A . 66 LYS HB2  1 1 
       13 14749 1 1 66 LYS HB3  H  -11.982  -2.417  -1.577 1.00 . A A . 66 LYS HB3  1 1 
       13 14750 1 1 66 LYS HD2  H  -14.413  -2.654  -0.996 1.00 . A A . 66 LYS HD2  1 1 
       13 14751 1 1 66 LYS HD3  H  -13.860  -4.107  -1.818 1.00 . A A . 66 LYS HD3  1 1 
       13 14752 1 1 66 LYS HE2  H  -15.233  -4.208   0.911 1.00 . A A . 66 LYS HE2  1 1 
       13 14753 1 1 66 LYS HE3  H  -16.154  -4.159  -0.598 1.00 . A A . 66 LYS HE3  1 1 
       13 14754 1 1 66 LYS HG2  H  -12.544  -4.582   0.465 1.00 . A A . 66 LYS HG2  1 1 
       13 14755 1 1 66 LYS HG3  H  -12.945  -2.905   0.834 1.00 . A A . 66 LYS HG3  1 1 
       13 14756 1 1 66 LYS HZ1  H  -15.098  -6.163  -1.302 1.00 . A A . 66 LYS HZ1  1 1 
       13 14757 1 1 66 LYS HZ2  H  -14.165  -6.235   0.051 1.00 . A A . 66 LYS HZ2  1 1 
       13 14758 1 1 66 LYS HZ3  H  -15.798  -6.402   0.163 1.00 . A A . 66 LYS HZ3  1 1 
       13 14759 1 1 66 LYS N    N   -9.869  -4.859  -0.749 1.00 . A A . 66 LYS N    1 1 
       13 14760 1 1 66 LYS NZ   N  -15.052  -5.922  -0.321 1.00 . A A . 66 LYS NZ   1 1 
       13 14761 1 1 66 LYS O    O  -11.356  -4.111  -3.914 1.00 . A A . 66 LYS O    1 1 
       13 14762 1 1 67 LEU C    C   -8.462  -4.540  -5.286 1.00 . A A . 67 LEU C    1 1 
       13 14763 1 1 67 LEU CA   C   -8.726  -3.253  -4.495 1.00 . A A . 67 LEU CA   1 1 
       13 14764 1 1 67 LEU CB   C   -7.441  -2.429  -4.314 1.00 . A A . 67 LEU CB   1 1 
       13 14765 1 1 67 LEU CD1  C   -6.625  -0.284  -3.235 1.00 . A A . 67 LEU CD1  1 1 
       13 14766 1 1 67 LEU CD2  C   -7.919  -0.199  -5.381 1.00 . A A . 67 LEU CD2  1 1 
       13 14767 1 1 67 LEU CG   C   -7.746  -0.943  -4.049 1.00 . A A . 67 LEU CG   1 1 
       13 14768 1 1 67 LEU H    H   -8.706  -3.440  -2.384 1.00 . A A . 67 LEU H    1 1 
       13 14769 1 1 67 LEU HA   H   -9.437  -2.669  -5.080 1.00 . A A . 67 LEU HA   1 1 
       13 14770 1 1 67 LEU HB2  H   -6.860  -2.852  -3.493 1.00 . A A . 67 LEU HB2  1 1 
       13 14771 1 1 67 LEU HB3  H   -6.837  -2.505  -5.216 1.00 . A A . 67 LEU HB3  1 1 
       13 14772 1 1 67 LEU HD11 H   -6.761  -0.489  -2.178 1.00 . A A . 67 LEU HD11 1 1 
       13 14773 1 1 67 LEU HD12 H   -5.661  -0.686  -3.527 1.00 . A A . 67 LEU HD12 1 1 
       13 14774 1 1 67 LEU HD13 H   -6.626   0.797  -3.378 1.00 . A A . 67 LEU HD13 1 1 
       13 14775 1 1 67 LEU HD21 H   -8.712  -0.657  -5.971 1.00 . A A . 67 LEU HD21 1 1 
       13 14776 1 1 67 LEU HD22 H   -8.183   0.842  -5.191 1.00 . A A . 67 LEU HD22 1 1 
       13 14777 1 1 67 LEU HD23 H   -6.991  -0.228  -5.952 1.00 . A A . 67 LEU HD23 1 1 
       13 14778 1 1 67 LEU HG   H   -8.670  -0.850  -3.476 1.00 . A A . 67 LEU HG   1 1 
       13 14779 1 1 67 LEU N    N   -9.311  -3.533  -3.190 1.00 . A A . 67 LEU N    1 1 
       13 14780 1 1 67 LEU O    O   -8.284  -4.480  -6.500 1.00 . A A . 67 LEU O    1 1 
       13 14781 1 1 68 GLY C    C   -6.717  -7.320  -5.262 1.00 . A A . 68 GLY C    1 1 
       13 14782 1 1 68 GLY CA   C   -8.204  -6.990  -5.231 1.00 . A A . 68 GLY CA   1 1 
       13 14783 1 1 68 GLY H    H   -8.584  -5.692  -3.614 1.00 . A A . 68 GLY H    1 1 
       13 14784 1 1 68 GLY HA2  H   -8.716  -7.748  -4.638 1.00 . A A . 68 GLY HA2  1 1 
       13 14785 1 1 68 GLY HA3  H   -8.611  -7.012  -6.243 1.00 . A A . 68 GLY HA3  1 1 
       13 14786 1 1 68 GLY N    N   -8.424  -5.694  -4.615 1.00 . A A . 68 GLY N    1 1 
       13 14787 1 1 68 GLY O    O   -6.213  -7.786  -6.280 1.00 . A A . 68 GLY O    1 1 
       13 14788 1 1 69 TYR C    C   -4.413  -7.988  -2.585 1.00 . A A . 69 TYR C    1 1 
       13 14789 1 1 69 TYR CA   C   -4.610  -7.382  -3.971 1.00 . A A . 69 TYR CA   1 1 
       13 14790 1 1 69 TYR CB   C   -3.817  -6.079  -4.088 1.00 . A A . 69 TYR CB   1 1 
       13 14791 1 1 69 TYR CD1  C   -3.340  -5.931  -6.557 1.00 . A A . 69 TYR CD1  1 1 
       13 14792 1 1 69 TYR CD2  C   -1.492  -6.332  -5.023 1.00 . A A . 69 TYR CD2  1 1 
       13 14793 1 1 69 TYR CE1  C   -2.438  -5.852  -7.626 1.00 . A A . 69 TYR CE1  1 1 
       13 14794 1 1 69 TYR CE2  C   -0.589  -6.193  -6.085 1.00 . A A . 69 TYR CE2  1 1 
       13 14795 1 1 69 TYR CG   C   -2.859  -6.108  -5.249 1.00 . A A . 69 TYR CG   1 1 
       13 14796 1 1 69 TYR CZ   C   -1.057  -5.953  -7.387 1.00 . A A . 69 TYR CZ   1 1 
       13 14797 1 1 69 TYR H    H   -6.473  -6.664  -3.336 1.00 . A A . 69 TYR H    1 1 
       13 14798 1 1 69 TYR HA   H   -4.255  -8.084  -4.731 1.00 . A A . 69 TYR HA   1 1 
       13 14799 1 1 69 TYR HB2  H   -4.501  -5.241  -4.221 1.00 . A A . 69 TYR HB2  1 1 
       13 14800 1 1 69 TYR HB3  H   -3.262  -5.882  -3.171 1.00 . A A . 69 TYR HB3  1 1 
       13 14801 1 1 69 TYR HD1  H   -4.399  -5.810  -6.737 1.00 . A A . 69 TYR HD1  1 1 
       13 14802 1 1 69 TYR HD2  H   -1.124  -6.518  -4.024 1.00 . A A . 69 TYR HD2  1 1 
       13 14803 1 1 69 TYR HE1  H   -2.833  -5.692  -8.612 1.00 . A A . 69 TYR HE1  1 1 
       13 14804 1 1 69 TYR HE2  H    0.464  -6.267  -5.882 1.00 . A A . 69 TYR HE2  1 1 
       13 14805 1 1 69 TYR HH   H   -0.530  -5.765  -9.287 1.00 . A A . 69 TYR HH   1 1 
       13 14806 1 1 69 TYR N    N   -6.021  -7.079  -4.147 1.00 . A A . 69 TYR N    1 1 
       13 14807 1 1 69 TYR O    O   -5.349  -7.996  -1.788 1.00 . A A . 69 TYR O    1 1 
       13 14808 1 1 69 TYR OH   O   -0.159  -5.820  -8.403 1.00 . A A . 69 TYR OH   1 1 
       13 14809 1 1 70 HIS C    C   -1.415  -8.235  -0.612 1.00 . A A . 70 HIS C    1 1 
       13 14810 1 1 70 HIS CA   C   -2.819  -8.772  -0.904 1.00 . A A . 70 HIS CA   1 1 
       13 14811 1 1 70 HIS CB   C   -2.946 -10.284  -0.688 1.00 . A A . 70 HIS CB   1 1 
       13 14812 1 1 70 HIS CD2  C   -2.327 -11.585   1.445 1.00 . A A . 70 HIS CD2  1 1 
       13 14813 1 1 70 HIS CE1  C   -3.882 -10.830   2.799 1.00 . A A . 70 HIS CE1  1 1 
       13 14814 1 1 70 HIS CG   C   -3.073 -10.659   0.765 1.00 . A A . 70 HIS CG   1 1 
       13 14815 1 1 70 HIS H    H   -2.452  -8.452  -2.964 1.00 . A A . 70 HIS H    1 1 
       13 14816 1 1 70 HIS HA   H   -3.504  -8.274  -0.218 1.00 . A A . 70 HIS HA   1 1 
       13 14817 1 1 70 HIS HB2  H   -3.855 -10.629  -1.182 1.00 . A A . 70 HIS HB2  1 1 
       13 14818 1 1 70 HIS HB3  H   -2.096 -10.793  -1.141 1.00 . A A . 70 HIS HB3  1 1 
       13 14819 1 1 70 HIS HD1  H   -4.872  -9.649   1.382 1.00 . A A . 70 HIS HD1  1 1 
       13 14820 1 1 70 HIS HD2  H   -1.524 -12.178   1.039 1.00 . A A . 70 HIS HD2  1 1 
       13 14821 1 1 70 HIS HE1  H   -4.531 -10.699   3.654 1.00 . A A . 70 HIS HE1  1 1 
       13 14822 1 1 70 HIS N    N   -3.193  -8.432  -2.268 1.00 . A A . 70 HIS N    1 1 
       13 14823 1 1 70 HIS ND1  N   -4.051 -10.210   1.622 1.00 . A A . 70 HIS ND1  1 1 
       13 14824 1 1 70 HIS NE2  N   -2.844 -11.682   2.742 1.00 . A A . 70 HIS NE2  1 1 
       13 14825 1 1 70 HIS O    O   -0.635  -7.999  -1.538 1.00 . A A . 70 HIS O    1 1 
       13 14826 1 1 71 VAL C    C    0.723  -8.386   2.210 1.00 . A A . 71 VAL C    1 1 
       13 14827 1 1 71 VAL CA   C    0.158  -7.453   1.140 1.00 . A A . 71 VAL CA   1 1 
       13 14828 1 1 71 VAL CB   C   -0.061  -6.004   1.617 1.00 . A A . 71 VAL CB   1 1 
       13 14829 1 1 71 VAL CG1  C   -0.969  -5.920   2.854 1.00 . A A . 71 VAL CG1  1 1 
       13 14830 1 1 71 VAL CG2  C    1.242  -5.266   1.937 1.00 . A A . 71 VAL CG2  1 1 
       13 14831 1 1 71 VAL H    H   -1.752  -8.307   1.385 1.00 . A A . 71 VAL H    1 1 
       13 14832 1 1 71 VAL HA   H    0.862  -7.416   0.317 1.00 . A A . 71 VAL HA   1 1 
       13 14833 1 1 71 VAL HB   H   -0.506  -5.470   0.778 1.00 . A A . 71 VAL HB   1 1 
       13 14834 1 1 71 VAL HG11 H   -0.437  -6.286   3.733 1.00 . A A . 71 VAL HG11 1 1 
       13 14835 1 1 71 VAL HG12 H   -1.253  -4.882   3.028 1.00 . A A . 71 VAL HG12 1 1 
       13 14836 1 1 71 VAL HG13 H   -1.870  -6.515   2.723 1.00 . A A . 71 VAL HG13 1 1 
       13 14837 1 1 71 VAL HG21 H    1.817  -5.119   1.025 1.00 . A A . 71 VAL HG21 1 1 
       13 14838 1 1 71 VAL HG22 H    1.017  -4.284   2.353 1.00 . A A . 71 VAL HG22 1 1 
       13 14839 1 1 71 VAL HG23 H    1.825  -5.832   2.662 1.00 . A A . 71 VAL HG23 1 1 
       13 14840 1 1 71 VAL N    N   -1.103  -8.017   0.669 1.00 . A A . 71 VAL N    1 1 
       13 14841 1 1 71 VAL O    O   -0.039  -8.895   3.031 1.00 . A A . 71 VAL O    1 1 
       13 14842 1 1 72 VAL C    C    3.627  -8.674   4.002 1.00 . A A . 72 VAL C    1 1 
       13 14843 1 1 72 VAL CA   C    2.730  -9.518   3.101 1.00 . A A . 72 VAL CA   1 1 
       13 14844 1 1 72 VAL CB   C    3.540 -10.585   2.368 1.00 . A A . 72 VAL CB   1 1 
       13 14845 1 1 72 VAL CG1  C    4.036 -11.663   3.341 1.00 . A A . 72 VAL CG1  1 1 
       13 14846 1 1 72 VAL CG2  C    2.745 -11.259   1.247 1.00 . A A . 72 VAL CG2  1 1 
       13 14847 1 1 72 VAL H    H    2.605  -8.121   1.518 1.00 . A A . 72 VAL H    1 1 
       13 14848 1 1 72 VAL HA   H    2.011 -10.060   3.703 1.00 . A A . 72 VAL HA   1 1 
       13 14849 1 1 72 VAL HB   H    4.399 -10.085   1.952 1.00 . A A . 72 VAL HB   1 1 
       13 14850 1 1 72 VAL HG11 H    3.194 -12.179   3.802 1.00 . A A . 72 VAL HG11 1 1 
       13 14851 1 1 72 VAL HG12 H    4.648 -12.388   2.803 1.00 . A A . 72 VAL HG12 1 1 
       13 14852 1 1 72 VAL HG13 H    4.650 -11.216   4.121 1.00 . A A . 72 VAL HG13 1 1 
       13 14853 1 1 72 VAL HG21 H    1.842 -11.719   1.651 1.00 . A A . 72 VAL HG21 1 1 
       13 14854 1 1 72 VAL HG22 H    2.473 -10.533   0.481 1.00 . A A . 72 VAL HG22 1 1 
       13 14855 1 1 72 VAL HG23 H    3.369 -12.028   0.791 1.00 . A A . 72 VAL HG23 1 1 
       13 14856 1 1 72 VAL N    N    2.034  -8.637   2.177 1.00 . A A . 72 VAL N    1 1 
       13 14857 1 1 72 VAL O    O    4.299  -7.744   3.550 1.00 . A A . 72 VAL O    1 1 
       13 14858 1 1 73 ILE C    C    5.559  -8.921   6.720 1.00 . A A . 73 ILE C    1 1 
       13 14859 1 1 73 ILE CA   C    4.241  -8.239   6.346 1.00 . A A . 73 ILE CA   1 1 
       13 14860 1 1 73 ILE CB   C    3.286  -8.084   7.541 1.00 . A A . 73 ILE CB   1 1 
       13 14861 1 1 73 ILE CD1  C    1.835  -6.306   6.321 1.00 . A A . 73 ILE CD1  1 1 
       13 14862 1 1 73 ILE CG1  C    1.881  -7.614   7.117 1.00 . A A . 73 ILE CG1  1 1 
       13 14863 1 1 73 ILE CG2  C    3.889  -7.108   8.563 1.00 . A A . 73 ILE CG2  1 1 
       13 14864 1 1 73 ILE H    H    3.099  -9.838   5.547 1.00 . A A . 73 ILE H    1 1 
       13 14865 1 1 73 ILE HA   H    4.447  -7.228   6.000 1.00 . A A . 73 ILE HA   1 1 
       13 14866 1 1 73 ILE HB   H    3.159  -9.053   8.027 1.00 . A A . 73 ILE HB   1 1 
       13 14867 1 1 73 ILE HD11 H    2.352  -6.416   5.370 1.00 . A A . 73 ILE HD11 1 1 
       13 14868 1 1 73 ILE HD12 H    0.793  -6.054   6.120 1.00 . A A . 73 ILE HD12 1 1 
       13 14869 1 1 73 ILE HD13 H    2.282  -5.495   6.894 1.00 . A A . 73 ILE HD13 1 1 
       13 14870 1 1 73 ILE HG12 H    1.390  -8.394   6.533 1.00 . A A . 73 ILE HG12 1 1 
       13 14871 1 1 73 ILE HG13 H    1.304  -7.468   8.024 1.00 . A A . 73 ILE HG13 1 1 
       13 14872 1 1 73 ILE HG21 H    4.806  -7.519   8.982 1.00 . A A . 73 ILE HG21 1 1 
       13 14873 1 1 73 ILE HG22 H    4.129  -6.159   8.085 1.00 . A A . 73 ILE HG22 1 1 
       13 14874 1 1 73 ILE HG23 H    3.184  -6.938   9.377 1.00 . A A . 73 ILE HG23 1 1 
       13 14875 1 1 73 ILE N    N    3.599  -9.001   5.292 1.00 . A A . 73 ILE N    1 1 
       13 14876 1 1 73 ILE O    O    5.670  -9.539   7.775 1.00 . A A . 73 ILE O    1 1 
       13 14877 1 1 74 GLU C    C    8.669  -8.701   7.266 1.00 . A A . 74 GLU C    1 1 
       13 14878 1 1 74 GLU CA   C    7.900  -9.336   6.101 1.00 . A A . 74 GLU CA   1 1 
       13 14879 1 1 74 GLU CB   C    8.721  -9.406   4.810 1.00 . A A . 74 GLU CB   1 1 
       13 14880 1 1 74 GLU CD   C    7.526 -11.414   3.832 1.00 . A A . 74 GLU CD   1 1 
       13 14881 1 1 74 GLU CG   C    8.861 -10.842   4.286 1.00 . A A . 74 GLU CG   1 1 
       13 14882 1 1 74 GLU H    H    6.399  -8.346   4.978 1.00 . A A . 74 GLU H    1 1 
       13 14883 1 1 74 GLU HA   H    7.707 -10.336   6.399 1.00 . A A . 74 GLU HA   1 1 
       13 14884 1 1 74 GLU HB2  H    8.269  -8.790   4.039 1.00 . A A . 74 GLU HB2  1 1 
       13 14885 1 1 74 GLU HB3  H    9.718  -9.032   5.027 1.00 . A A . 74 GLU HB3  1 1 
       13 14886 1 1 74 GLU HG2  H    9.537 -10.847   3.433 1.00 . A A . 74 GLU HG2  1 1 
       13 14887 1 1 74 GLU HG3  H    9.285 -11.479   5.064 1.00 . A A . 74 GLU HG3  1 1 
       13 14888 1 1 74 GLU N    N    6.577  -8.772   5.868 1.00 . A A . 74 GLU N    1 1 
       13 14889 1 1 74 GLU O    O    9.717  -9.196   7.674 1.00 . A A . 74 GLU O    1 1 
       13 14890 1 1 74 GLU OE1  O    7.007 -10.892   2.823 1.00 . A A . 74 GLU OE1  1 1 
       13 14891 1 1 74 GLU OE2  O    7.043 -12.346   4.510 1.00 . A A . 74 GLU OE2  1 1 
       13 14892 1 1 75 GLY C    C    9.830  -5.965   8.345 1.00 . A A . 75 GLY C    1 1 
       13 14893 1 1 75 GLY CA   C    8.727  -6.863   8.897 1.00 . A A . 75 GLY CA   1 1 
       13 14894 1 1 75 GLY H    H    7.238  -7.354   7.431 1.00 . A A . 75 GLY H    1 1 
       13 14895 1 1 75 GLY HA2  H    7.964  -6.248   9.372 1.00 . A A . 75 GLY HA2  1 1 
       13 14896 1 1 75 GLY HA3  H    9.143  -7.542   9.644 1.00 . A A . 75 GLY HA3  1 1 
       13 14897 1 1 75 GLY N    N    8.121  -7.625   7.819 1.00 . A A . 75 GLY N    1 1 
       13 14898 1 1 75 GLY O    O   10.992  -6.110   8.721 1.00 . A A . 75 GLY O    1 1 
       13 14899 1 1 76 ARG C    C   11.227  -4.937   5.805 1.00 . A A . 76 ARG C    1 1 
       13 14900 1 1 76 ARG CA   C   10.300  -4.135   6.734 1.00 . A A . 76 ARG CA   1 1 
       13 14901 1 1 76 ARG CB   C   10.950  -3.142   7.704 1.00 . A A . 76 ARG CB   1 1 
       13 14902 1 1 76 ARG CD   C   12.264  -0.981   7.973 1.00 . A A . 76 ARG CD   1 1 
       13 14903 1 1 76 ARG CG   C   11.938  -2.164   7.058 1.00 . A A . 76 ARG CG   1 1 
       13 14904 1 1 76 ARG CZ   C   13.840   0.956   7.893 1.00 . A A . 76 ARG CZ   1 1 
       13 14905 1 1 76 ARG H    H    8.453  -4.891   7.320 1.00 . A A . 76 ARG H    1 1 
       13 14906 1 1 76 ARG HA   H    9.652  -3.564   6.075 1.00 . A A . 76 ARG HA   1 1 
       13 14907 1 1 76 ARG HB2  H   10.120  -2.593   8.150 1.00 . A A . 76 ARG HB2  1 1 
       13 14908 1 1 76 ARG HB3  H   11.453  -3.696   8.491 1.00 . A A . 76 ARG HB3  1 1 
       13 14909 1 1 76 ARG HD2  H   11.354  -0.395   8.119 1.00 . A A . 76 ARG HD2  1 1 
       13 14910 1 1 76 ARG HD3  H   12.610  -1.375   8.930 1.00 . A A . 76 ARG HD3  1 1 
       13 14911 1 1 76 ARG HE   H   13.658  -0.487   6.467 1.00 . A A . 76 ARG HE   1 1 
       13 14912 1 1 76 ARG HG2  H   12.867  -2.699   6.854 1.00 . A A . 76 ARG HG2  1 1 
       13 14913 1 1 76 ARG HG3  H   11.525  -1.798   6.119 1.00 . A A . 76 ARG HG3  1 1 
       13 14914 1 1 76 ARG HH11 H   12.652   0.890   9.531 1.00 . A A . 76 ARG HH11 1 1 
       13 14915 1 1 76 ARG HH12 H   13.757   2.235   9.501 1.00 . A A . 76 ARG HH12 1 1 
       13 14916 1 1 76 ARG HH21 H   15.158   1.271   6.364 1.00 . A A . 76 ARG HH21 1 1 
       13 14917 1 1 76 ARG HH22 H   15.221   2.453   7.629 1.00 . A A . 76 ARG HH22 1 1 
       13 14918 1 1 76 ARG N    N    9.429  -5.006   7.501 1.00 . A A . 76 ARG N    1 1 
       13 14919 1 1 76 ARG NE   N   13.313  -0.155   7.357 1.00 . A A . 76 ARG NE   1 1 
       13 14920 1 1 76 ARG NH1  N   13.389   1.402   9.070 1.00 . A A . 76 ARG NH1  1 1 
       13 14921 1 1 76 ARG NH2  N   14.815   1.610   7.252 1.00 . A A . 76 ARG NH2  1 1 
       13 14922 1 1 76 ARG O    O   12.179  -4.330   5.268 1.00 . A A . 76 ARG O    1 1 
       13 14923 1 1 76 ARG OXT  O   10.915  -6.126   5.574 1.00 . A A . 76 ARG OXT  1 1 
       13 14924 2 2  1 CU  CU   CU  -1.184  -6.302 -13.754 1.00 . B A . 77 CU  CU   1 1 
       14 14925 1 1  1 MET C    C   -2.462  17.819  15.821 1.00 . A A .  1 MET C    1 1 
       14 14926 1 1  1 MET CA   C   -3.833  18.488  15.777 1.00 . A A .  1 MET CA   1 1 
       14 14927 1 1  1 MET CB   C   -4.945  17.592  15.203 1.00 . A A .  1 MET CB   1 1 
       14 14928 1 1  1 MET CE   C   -9.045  17.526  15.918 1.00 . A A .  1 MET CE   1 1 
       14 14929 1 1  1 MET CG   C   -6.359  18.100  15.492 1.00 . A A .  1 MET CG   1 1 
       14 14930 1 1  1 MET H1   H   -3.506  19.523  14.049 1.00 . A A .  1 MET H1   1 1 
       14 14931 1 1  1 MET H2   H   -4.488  20.334  15.114 1.00 . A A .  1 MET H2   1 1 
       14 14932 1 1  1 MET H3   H   -2.852  20.191  15.394 1.00 . A A .  1 MET H3   1 1 
       14 14933 1 1  1 MET HA   H   -4.088  18.738  16.809 1.00 . A A .  1 MET HA   1 1 
       14 14934 1 1  1 MET HB2  H   -4.807  17.449  14.130 1.00 . A A .  1 MET HB2  1 1 
       14 14935 1 1  1 MET HB3  H   -4.918  16.620  15.695 1.00 . A A .  1 MET HB3  1 1 
       14 14936 1 1  1 MET HE1  H   -9.903  16.891  15.705 1.00 . A A .  1 MET HE1  1 1 
       14 14937 1 1  1 MET HE2  H   -8.825  17.488  16.985 1.00 . A A .  1 MET HE2  1 1 
       14 14938 1 1  1 MET HE3  H   -9.258  18.550  15.617 1.00 . A A .  1 MET HE3  1 1 
       14 14939 1 1  1 MET HG2  H   -6.455  18.247  16.568 1.00 . A A .  1 MET HG2  1 1 
       14 14940 1 1  1 MET HG3  H   -6.553  19.042  14.982 1.00 . A A .  1 MET HG3  1 1 
       14 14941 1 1  1 MET N    N   -3.679  19.741  15.020 1.00 . A A .  1 MET N    1 1 
       14 14942 1 1  1 MET O    O   -1.487  18.528  16.050 1.00 . A A .  1 MET O    1 1 
       14 14943 1 1  1 MET SD   S   -7.624  16.902  14.999 1.00 . A A .  1 MET SD   1 1 
       14 14944 1 1  2 LEU C    C   -1.362  14.676  14.536 1.00 . A A .  2 LEU C    1 1 
       14 14945 1 1  2 LEU CA   C   -1.203  15.687  15.661 1.00 . A A .  2 LEU CA   1 1 
       14 14946 1 1  2 LEU CB   C   -1.194  15.025  17.051 1.00 . A A .  2 LEU CB   1 1 
       14 14947 1 1  2 LEU CD1  C    0.640  13.936  18.399 1.00 . A A .  2 LEU CD1  1 1 
       14 14948 1 1  2 LEU CD2  C   -1.112  12.514  17.344 1.00 . A A .  2 LEU CD2  1 1 
       14 14949 1 1  2 LEU CG   C   -0.276  13.793  17.180 1.00 . A A .  2 LEU CG   1 1 
       14 14950 1 1  2 LEU H    H   -3.209  15.997  15.290 1.00 . A A .  2 LEU H    1 1 
       14 14951 1 1  2 LEU HA   H   -0.289  16.269  15.524 1.00 . A A .  2 LEU HA   1 1 
       14 14952 1 1  2 LEU HB2  H   -0.892  15.786  17.772 1.00 . A A .  2 LEU HB2  1 1 
       14 14953 1 1  2 LEU HB3  H   -2.212  14.725  17.304 1.00 . A A .  2 LEU HB3  1 1 
       14 14954 1 1  2 LEU HD11 H    1.264  13.048  18.496 1.00 . A A .  2 LEU HD11 1 1 
       14 14955 1 1  2 LEU HD12 H    1.284  14.807  18.275 1.00 . A A .  2 LEU HD12 1 1 
       14 14956 1 1  2 LEU HD13 H    0.044  14.053  19.305 1.00 . A A .  2 LEU HD13 1 1 
       14 14957 1 1  2 LEU HD21 H   -0.454  11.649  17.435 1.00 . A A .  2 LEU HD21 1 1 
       14 14958 1 1  2 LEU HD22 H   -1.731  12.582  18.240 1.00 . A A .  2 LEU HD22 1 1 
       14 14959 1 1  2 LEU HD23 H   -1.759  12.363  16.481 1.00 . A A .  2 LEU HD23 1 1 
       14 14960 1 1  2 LEU HG   H    0.359  13.692  16.299 1.00 . A A .  2 LEU HG   1 1 
       14 14961 1 1  2 LEU N    N   -2.385  16.514  15.569 1.00 . A A .  2 LEU N    1 1 
       14 14962 1 1  2 LEU O    O   -2.313  13.904  14.565 1.00 . A A .  2 LEU O    1 1 
       14 14963 1 1  3 SER C    C    1.085  13.651  12.099 1.00 . A A .  3 SER C    1 1 
       14 14964 1 1  3 SER CA   C   -0.380  13.701  12.515 1.00 . A A .  3 SER CA   1 1 
       14 14965 1 1  3 SER CB   C   -1.301  13.977  11.305 1.00 . A A .  3 SER CB   1 1 
       14 14966 1 1  3 SER H    H    0.260  15.416  13.554 1.00 . A A .  3 SER H    1 1 
       14 14967 1 1  3 SER HA   H   -0.658  12.753  12.973 1.00 . A A .  3 SER HA   1 1 
       14 14968 1 1  3 SER HB2  H   -0.718  14.363  10.466 1.00 . A A .  3 SER HB2  1 1 
       14 14969 1 1  3 SER HB3  H   -1.746  13.035  10.979 1.00 . A A .  3 SER HB3  1 1 
       14 14970 1 1  3 SER HG   H   -1.929  15.670  12.024 1.00 . A A .  3 SER HG   1 1 
       14 14971 1 1  3 SER N    N   -0.481  14.731  13.536 1.00 . A A .  3 SER N    1 1 
       14 14972 1 1  3 SER O    O    1.554  14.584  11.447 1.00 . A A .  3 SER O    1 1 
       14 14973 1 1  3 SER OG   O   -2.328  14.909  11.602 1.00 . A A .  3 SER OG   1 1 
       14 14974 1 1  4 GLU C    C    3.140  11.777  10.679 1.00 . A A .  4 GLU C    1 1 
       14 14975 1 1  4 GLU CA   C    3.189  12.437  12.056 1.00 . A A .  4 GLU CA   1 1 
       14 14976 1 1  4 GLU CB   C    3.980  11.624  13.083 1.00 . A A .  4 GLU CB   1 1 
       14 14977 1 1  4 GLU CD   C    5.872  11.718  14.749 1.00 . A A .  4 GLU CD   1 1 
       14 14978 1 1  4 GLU CG   C    4.749  12.492  14.067 1.00 . A A .  4 GLU CG   1 1 
       14 14979 1 1  4 GLU H    H    1.394  11.840  12.982 1.00 . A A .  4 GLU H    1 1 
       14 14980 1 1  4 GLU HA   H    3.685  13.394  11.944 1.00 . A A .  4 GLU HA   1 1 
       14 14981 1 1  4 GLU HB2  H    3.311  11.013  13.661 1.00 . A A .  4 GLU HB2  1 1 
       14 14982 1 1  4 GLU HB3  H    4.701  10.981  12.605 1.00 . A A .  4 GLU HB3  1 1 
       14 14983 1 1  4 GLU HG2  H    5.187  13.318  13.529 1.00 . A A .  4 GLU HG2  1 1 
       14 14984 1 1  4 GLU HG3  H    4.049  12.866  14.802 1.00 . A A .  4 GLU HG3  1 1 
       14 14985 1 1  4 GLU N    N    1.830  12.629  12.525 1.00 . A A .  4 GLU N    1 1 
       14 14986 1 1  4 GLU O    O    2.072  11.600  10.101 1.00 . A A .  4 GLU O    1 1 
       14 14987 1 1  4 GLU OE1  O    6.870  11.443  14.047 1.00 . A A .  4 GLU OE1  1 1 
       14 14988 1 1  4 GLU OE2  O    5.708  11.404  15.946 1.00 . A A .  4 GLU OE2  1 1 
       14 14989 1 1  5 GLN C    C    5.520   9.612   9.150 1.00 . A A .  5 GLN C    1 1 
       14 14990 1 1  5 GLN CA   C    4.416  10.632   8.928 1.00 . A A .  5 GLN CA   1 1 
       14 14991 1 1  5 GLN CB   C    4.809  11.536   7.761 1.00 . A A .  5 GLN CB   1 1 
       14 14992 1 1  5 GLN CD   C    2.576  12.056   6.606 1.00 . A A .  5 GLN CD   1 1 
       14 14993 1 1  5 GLN CG   C    3.741  12.589   7.439 1.00 . A A .  5 GLN CG   1 1 
       14 14994 1 1  5 GLN H    H    5.172  11.684  10.571 1.00 . A A .  5 GLN H    1 1 
       14 14995 1 1  5 GLN HA   H    3.478  10.120   8.728 1.00 . A A .  5 GLN HA   1 1 
       14 14996 1 1  5 GLN HB2  H    5.718  12.045   8.062 1.00 . A A .  5 GLN HB2  1 1 
       14 14997 1 1  5 GLN HB3  H    5.058  10.951   6.874 1.00 . A A .  5 GLN HB3  1 1 
       14 14998 1 1  5 GLN HE21 H    3.232  10.139   6.713 1.00 . A A .  5 GLN HE21 1 1 
       14 14999 1 1  5 GLN HE22 H    1.839  10.382   5.707 1.00 . A A .  5 GLN HE22 1 1 
       14 15000 1 1  5 GLN HG2  H    3.345  13.055   8.339 1.00 . A A .  5 GLN HG2  1 1 
       14 15001 1 1  5 GLN HG3  H    4.245  13.373   6.886 1.00 . A A .  5 GLN HG3  1 1 
       14 15002 1 1  5 GLN N    N    4.303  11.435  10.125 1.00 . A A .  5 GLN N    1 1 
       14 15003 1 1  5 GLN NE2  N    2.557  10.758   6.303 1.00 . A A .  5 GLN NE2  1 1 
       14 15004 1 1  5 GLN O    O    6.528   9.936   9.773 1.00 . A A .  5 GLN O    1 1 
       14 15005 1 1  5 GLN OE1  O    1.711  12.827   6.200 1.00 . A A .  5 GLN OE1  1 1 
       14 15006 1 1  6 LYS C    C    6.231   6.690   7.111 1.00 . A A .  6 LYS C    1 1 
       14 15007 1 1  6 LYS CA   C    6.420   7.459   8.409 1.00 . A A .  6 LYS CA   1 1 
       14 15008 1 1  6 LYS CB   C    6.587   6.524   9.616 1.00 . A A .  6 LYS CB   1 1 
       14 15009 1 1  6 LYS CD   C    8.118   6.234  11.610 1.00 . A A .  6 LYS CD   1 1 
       14 15010 1 1  6 LYS CE   C    9.142   6.991  12.467 1.00 . A A .  6 LYS CE   1 1 
       14 15011 1 1  6 LYS CG   C    7.351   7.236  10.741 1.00 . A A .  6 LYS CG   1 1 
       14 15012 1 1  6 LYS H    H    4.476   8.212   8.122 1.00 . A A .  6 LYS H    1 1 
       14 15013 1 1  6 LYS HA   H    7.341   8.010   8.254 1.00 . A A .  6 LYS HA   1 1 
       14 15014 1 1  6 LYS HB2  H    5.617   6.165   9.964 1.00 . A A .  6 LYS HB2  1 1 
       14 15015 1 1  6 LYS HB3  H    7.175   5.665   9.295 1.00 . A A .  6 LYS HB3  1 1 
       14 15016 1 1  6 LYS HD2  H    7.409   5.678  12.229 1.00 . A A .  6 LYS HD2  1 1 
       14 15017 1 1  6 LYS HD3  H    8.647   5.539  10.955 1.00 . A A .  6 LYS HD3  1 1 
       14 15018 1 1  6 LYS HE2  H    9.765   7.608  11.816 1.00 . A A .  6 LYS HE2  1 1 
       14 15019 1 1  6 LYS HE3  H    8.620   7.646  13.168 1.00 . A A .  6 LYS HE3  1 1 
       14 15020 1 1  6 LYS HG2  H    8.080   7.910  10.290 1.00 . A A .  6 LYS HG2  1 1 
       14 15021 1 1  6 LYS HG3  H    6.662   7.831  11.344 1.00 . A A .  6 LYS HG3  1 1 
       14 15022 1 1  6 LYS HZ1  H   10.705   6.604  13.730 1.00 . A A .  6 LYS HZ1  1 1 
       14 15023 1 1  6 LYS HZ2  H    9.488   5.501  13.841 1.00 . A A .  6 LYS HZ2  1 1 
       14 15024 1 1  6 LYS HZ3  H   10.520   5.473  12.551 1.00 . A A .  6 LYS HZ3  1 1 
       14 15025 1 1  6 LYS N    N    5.349   8.413   8.599 1.00 . A A .  6 LYS N    1 1 
       14 15026 1 1  6 LYS NZ   N   10.028   6.069  13.204 1.00 . A A .  6 LYS NZ   1 1 
       14 15027 1 1  6 LYS O    O    5.140   6.669   6.536 1.00 . A A .  6 LYS O    1 1 
       14 15028 1 1  7 GLU C    C    7.712   3.924   5.835 1.00 . A A .  7 GLU C    1 1 
       14 15029 1 1  7 GLU CA   C    7.576   5.383   5.452 1.00 . A A .  7 GLU CA   1 1 
       14 15030 1 1  7 GLU CB   C    8.857   5.891   4.769 1.00 . A A .  7 GLU CB   1 1 
       14 15031 1 1  7 GLU CD   C   10.210   7.253   6.467 1.00 . A A .  7 GLU CD   1 1 
       14 15032 1 1  7 GLU CG   C    9.342   7.287   5.203 1.00 . A A .  7 GLU CG   1 1 
       14 15033 1 1  7 GLU H    H    8.165   6.156   7.277 1.00 . A A .  7 GLU H    1 1 
       14 15034 1 1  7 GLU HA   H    6.728   5.524   4.783 1.00 . A A .  7 GLU HA   1 1 
       14 15035 1 1  7 GLU HB2  H    9.687   5.208   4.935 1.00 . A A .  7 GLU HB2  1 1 
       14 15036 1 1  7 GLU HB3  H    8.649   5.871   3.702 1.00 . A A .  7 GLU HB3  1 1 
       14 15037 1 1  7 GLU HG2  H    9.970   7.669   4.397 1.00 . A A .  7 GLU HG2  1 1 
       14 15038 1 1  7 GLU HG3  H    8.507   7.973   5.332 1.00 . A A .  7 GLU HG3  1 1 
       14 15039 1 1  7 GLU N    N    7.338   6.083   6.687 1.00 . A A .  7 GLU N    1 1 
       14 15040 1 1  7 GLU O    O    8.794   3.417   6.130 1.00 . A A .  7 GLU O    1 1 
       14 15041 1 1  7 GLU OE1  O    9.666   6.911   7.544 1.00 . A A .  7 GLU OE1  1 1 
       14 15042 1 1  7 GLU OE2  O   11.413   7.561   6.333 1.00 . A A .  7 GLU OE2  1 1 
       14 15043 1 1  8 ILE C    C    6.899   1.095   4.948 1.00 . A A .  8 ILE C    1 1 
       14 15044 1 1  8 ILE CA   C    6.579   1.854   6.235 1.00 . A A .  8 ILE CA   1 1 
       14 15045 1 1  8 ILE CB   C    5.239   1.533   6.884 1.00 . A A .  8 ILE CB   1 1 
       14 15046 1 1  8 ILE CD1  C    4.658   3.740   8.019 1.00 . A A .  8 ILE CD1  1 1 
       14 15047 1 1  8 ILE CG1  C    4.989   2.275   8.212 1.00 . A A .  8 ILE CG1  1 1 
       14 15048 1 1  8 ILE CG2  C    5.171   0.081   7.263 1.00 . A A .  8 ILE CG2  1 1 
       14 15049 1 1  8 ILE H    H    5.729   3.641   5.536 1.00 . A A .  8 ILE H    1 1 
       14 15050 1 1  8 ILE HA   H    7.333   1.641   6.980 1.00 . A A .  8 ILE HA   1 1 
       14 15051 1 1  8 ILE HB   H    4.483   1.710   6.141 1.00 . A A .  8 ILE HB   1 1 
       14 15052 1 1  8 ILE HD11 H    4.104   3.856   7.092 1.00 . A A .  8 ILE HD11 1 1 
       14 15053 1 1  8 ILE HD12 H    4.061   4.086   8.860 1.00 . A A .  8 ILE HD12 1 1 
       14 15054 1 1  8 ILE HD13 H    5.588   4.292   7.983 1.00 . A A .  8 ILE HD13 1 1 
       14 15055 1 1  8 ILE HG12 H    4.134   1.842   8.729 1.00 . A A .  8 ILE HG12 1 1 
       14 15056 1 1  8 ILE HG13 H    5.855   2.182   8.869 1.00 . A A .  8 ILE HG13 1 1 
       14 15057 1 1  8 ILE HG21 H    5.179  -0.509   6.357 1.00 . A A .  8 ILE HG21 1 1 
       14 15058 1 1  8 ILE HG22 H    6.030  -0.105   7.899 1.00 . A A .  8 ILE HG22 1 1 
       14 15059 1 1  8 ILE HG23 H    4.239  -0.074   7.795 1.00 . A A .  8 ILE HG23 1 1 
       14 15060 1 1  8 ILE N    N    6.585   3.239   5.881 1.00 . A A .  8 ILE N    1 1 
       14 15061 1 1  8 ILE O    O    6.825   1.657   3.852 1.00 . A A .  8 ILE O    1 1 
       14 15062 1 1  9 ALA C    C    6.981  -2.392   4.281 1.00 . A A .  9 ALA C    1 1 
       14 15063 1 1  9 ALA CA   C    7.659  -1.057   4.005 1.00 . A A .  9 ALA CA   1 1 
       14 15064 1 1  9 ALA CB   C    9.178  -1.236   3.941 1.00 . A A .  9 ALA CB   1 1 
       14 15065 1 1  9 ALA H    H    7.218  -0.573   6.007 1.00 . A A .  9 ALA H    1 1 
       14 15066 1 1  9 ALA HA   H    7.310  -0.651   3.059 1.00 . A A .  9 ALA HA   1 1 
       14 15067 1 1  9 ALA HB1  H    9.436  -1.844   3.072 1.00 . A A .  9 ALA HB1  1 1 
       14 15068 1 1  9 ALA HB2  H    9.669  -0.267   3.858 1.00 . A A .  9 ALA HB2  1 1 
       14 15069 1 1  9 ALA HB3  H    9.535  -1.734   4.843 1.00 . A A .  9 ALA HB3  1 1 
       14 15070 1 1  9 ALA N    N    7.309  -0.161   5.091 1.00 . A A .  9 ALA N    1 1 
       14 15071 1 1  9 ALA O    O    6.916  -2.802   5.441 1.00 . A A .  9 ALA O    1 1 
       14 15072 1 1 10 MET C    C    6.053  -5.088   1.967 1.00 . A A . 10 MET C    1 1 
       14 15073 1 1 10 MET CA   C    5.967  -4.416   3.340 1.00 . A A . 10 MET CA   1 1 
       14 15074 1 1 10 MET CB   C    4.562  -4.436   3.969 1.00 . A A . 10 MET CB   1 1 
       14 15075 1 1 10 MET CE   C    2.261  -0.988   3.355 1.00 . A A . 10 MET CE   1 1 
       14 15076 1 1 10 MET CG   C    3.595  -3.386   3.417 1.00 . A A . 10 MET CG   1 1 
       14 15077 1 1 10 MET H    H    6.552  -2.665   2.308 1.00 . A A . 10 MET H    1 1 
       14 15078 1 1 10 MET HA   H    6.616  -4.995   4.001 1.00 . A A . 10 MET HA   1 1 
       14 15079 1 1 10 MET HB2  H    4.118  -5.419   3.826 1.00 . A A . 10 MET HB2  1 1 
       14 15080 1 1 10 MET HB3  H    4.656  -4.276   5.044 1.00 . A A . 10 MET HB3  1 1 
       14 15081 1 1 10 MET HE1  H    2.738  -0.823   2.390 1.00 . A A . 10 MET HE1  1 1 
       14 15082 1 1 10 MET HE2  H    1.355  -1.575   3.216 1.00 . A A . 10 MET HE2  1 1 
       14 15083 1 1 10 MET HE3  H    2.015  -0.034   3.817 1.00 . A A . 10 MET HE3  1 1 
       14 15084 1 1 10 MET HG2  H    3.901  -3.095   2.418 1.00 . A A . 10 MET HG2  1 1 
       14 15085 1 1 10 MET HG3  H    2.606  -3.837   3.353 1.00 . A A . 10 MET HG3  1 1 
       14 15086 1 1 10 MET N    N    6.487  -3.062   3.241 1.00 . A A . 10 MET N    1 1 
       14 15087 1 1 10 MET O    O    6.471  -4.459   0.990 1.00 . A A . 10 MET O    1 1 
       14 15088 1 1 10 MET SD   S    3.410  -1.886   4.413 1.00 . A A . 10 MET SD   1 1 
       14 15089 1 1 11 GLN C    C    4.351  -7.284   0.131 1.00 . A A . 11 GLN C    1 1 
       14 15090 1 1 11 GLN CA   C    5.747  -7.223   0.744 1.00 . A A . 11 GLN CA   1 1 
       14 15091 1 1 11 GLN CB   C    6.200  -8.617   1.205 1.00 . A A . 11 GLN CB   1 1 
       14 15092 1 1 11 GLN CD   C    8.534  -8.273   0.363 1.00 . A A . 11 GLN CD   1 1 
       14 15093 1 1 11 GLN CG   C    7.689  -8.661   1.559 1.00 . A A . 11 GLN CG   1 1 
       14 15094 1 1 11 GLN H    H    5.235  -6.782   2.732 1.00 . A A . 11 GLN H    1 1 
       14 15095 1 1 11 GLN HA   H    6.428  -6.812  -0.001 1.00 . A A . 11 GLN HA   1 1 
       14 15096 1 1 11 GLN HB2  H    5.661  -8.888   2.108 1.00 . A A . 11 GLN HB2  1 1 
       14 15097 1 1 11 GLN HB3  H    5.975  -9.355   0.434 1.00 . A A . 11 GLN HB3  1 1 
       14 15098 1 1 11 GLN HE21 H    7.645  -9.704  -0.792 1.00 . A A . 11 GLN HE21 1 1 
       14 15099 1 1 11 GLN HE22 H    8.669  -8.529  -1.611 1.00 . A A . 11 GLN HE22 1 1 
       14 15100 1 1 11 GLN HG2  H    7.899  -7.987   2.389 1.00 . A A . 11 GLN HG2  1 1 
       14 15101 1 1 11 GLN HG3  H    7.950  -9.672   1.857 1.00 . A A . 11 GLN HG3  1 1 
       14 15102 1 1 11 GLN N    N    5.694  -6.373   1.922 1.00 . A A . 11 GLN N    1 1 
       14 15103 1 1 11 GLN NE2  N    8.277  -8.922  -0.766 1.00 . A A . 11 GLN NE2  1 1 
       14 15104 1 1 11 GLN O    O    3.376  -7.133   0.854 1.00 . A A . 11 GLN O    1 1 
       14 15105 1 1 11 GLN OE1  O    9.336  -7.347   0.429 1.00 . A A . 11 GLN OE1  1 1 
       14 15106 1 1 12 VAL C    C    2.633  -8.980  -2.340 1.00 . A A . 12 VAL C    1 1 
       14 15107 1 1 12 VAL CA   C    2.931  -7.550  -1.863 1.00 . A A . 12 VAL CA   1 1 
       14 15108 1 1 12 VAL CB   C    2.907  -6.500  -2.986 1.00 . A A . 12 VAL CB   1 1 
       14 15109 1 1 12 VAL CG1  C    3.975  -6.779  -4.041 1.00 . A A . 12 VAL CG1  1 1 
       14 15110 1 1 12 VAL CG2  C    1.532  -6.386  -3.653 1.00 . A A . 12 VAL CG2  1 1 
       14 15111 1 1 12 VAL H    H    5.049  -7.705  -1.728 1.00 . A A . 12 VAL H    1 1 
       14 15112 1 1 12 VAL HA   H    2.142  -7.257  -1.182 1.00 . A A . 12 VAL HA   1 1 
       14 15113 1 1 12 VAL HB   H    3.122  -5.526  -2.542 1.00 . A A . 12 VAL HB   1 1 
       14 15114 1 1 12 VAL HG11 H    3.786  -6.136  -4.896 1.00 . A A . 12 VAL HG11 1 1 
       14 15115 1 1 12 VAL HG12 H    4.965  -6.567  -3.639 1.00 . A A . 12 VAL HG12 1 1 
       14 15116 1 1 12 VAL HG13 H    3.928  -7.816  -4.367 1.00 . A A . 12 VAL HG13 1 1 
       14 15117 1 1 12 VAL HG21 H    1.521  -5.520  -4.316 1.00 . A A . 12 VAL HG21 1 1 
       14 15118 1 1 12 VAL HG22 H    1.318  -7.276  -4.242 1.00 . A A . 12 VAL HG22 1 1 
       14 15119 1 1 12 VAL HG23 H    0.758  -6.251  -2.898 1.00 . A A . 12 VAL HG23 1 1 
       14 15120 1 1 12 VAL N    N    4.225  -7.502  -1.181 1.00 . A A . 12 VAL N    1 1 
       14 15121 1 1 12 VAL O    O    3.559  -9.764  -2.539 1.00 . A A . 12 VAL O    1 1 
       14 15122 1 1 13 SER C    C   -0.153 -10.277  -4.205 1.00 . A A . 13 SER C    1 1 
       14 15123 1 1 13 SER CA   C    0.911 -10.566  -3.147 1.00 . A A . 13 SER CA   1 1 
       14 15124 1 1 13 SER CB   C    0.352 -11.511  -2.076 1.00 . A A . 13 SER CB   1 1 
       14 15125 1 1 13 SER H    H    0.618  -8.631  -2.370 1.00 . A A . 13 SER H    1 1 
       14 15126 1 1 13 SER HA   H    1.743 -11.052  -3.657 1.00 . A A . 13 SER HA   1 1 
       14 15127 1 1 13 SER HB2  H   -0.265 -10.948  -1.376 1.00 . A A . 13 SER HB2  1 1 
       14 15128 1 1 13 SER HB3  H   -0.269 -12.283  -2.531 1.00 . A A . 13 SER HB3  1 1 
       14 15129 1 1 13 SER HG   H    2.094 -12.396  -1.994 1.00 . A A . 13 SER HG   1 1 
       14 15130 1 1 13 SER N    N    1.352  -9.317  -2.536 1.00 . A A . 13 SER N    1 1 
       14 15131 1 1 13 SER O    O   -0.672  -9.169  -4.293 1.00 . A A . 13 SER O    1 1 
       14 15132 1 1 13 SER OG   O    1.398 -12.149  -1.379 1.00 . A A . 13 SER OG   1 1 
       14 15133 1 1 14 GLY C    C   -1.075 -10.114  -7.069 1.00 . A A . 14 GLY C    1 1 
       14 15134 1 1 14 GLY CA   C   -1.466 -11.198  -6.066 1.00 . A A . 14 GLY CA   1 1 
       14 15135 1 1 14 GLY H    H   -0.019 -12.186  -4.864 1.00 . A A . 14 GLY H    1 1 
       14 15136 1 1 14 GLY HA2  H   -1.532 -12.156  -6.582 1.00 . A A . 14 GLY HA2  1 1 
       14 15137 1 1 14 GLY HA3  H   -2.439 -10.963  -5.633 1.00 . A A . 14 GLY HA3  1 1 
       14 15138 1 1 14 GLY N    N   -0.477 -11.299  -5.002 1.00 . A A . 14 GLY N    1 1 
       14 15139 1 1 14 GLY O    O   -1.873  -9.232  -7.369 1.00 . A A . 14 GLY O    1 1 
       14 15140 1 1 15 MET C    C    1.358  -9.929  -9.686 1.00 . A A . 15 MET C    1 1 
       14 15141 1 1 15 MET CA   C    0.730  -9.215  -8.499 1.00 . A A . 15 MET CA   1 1 
       14 15142 1 1 15 MET CB   C    1.765  -8.351  -7.763 1.00 . A A . 15 MET CB   1 1 
       14 15143 1 1 15 MET CE   C    5.602 -10.135  -7.626 1.00 . A A . 15 MET CE   1 1 
       14 15144 1 1 15 MET CG   C    3.033  -9.107  -7.329 1.00 . A A . 15 MET CG   1 1 
       14 15145 1 1 15 MET H    H    0.727 -10.998  -7.373 1.00 . A A . 15 MET H    1 1 
       14 15146 1 1 15 MET HA   H   -0.060  -8.570  -8.882 1.00 . A A . 15 MET HA   1 1 
       14 15147 1 1 15 MET HB2  H    2.059  -7.511  -8.394 1.00 . A A . 15 MET HB2  1 1 
       14 15148 1 1 15 MET HB3  H    1.288  -7.954  -6.872 1.00 . A A . 15 MET HB3  1 1 
       14 15149 1 1 15 MET HE1  H    5.869  -9.583  -6.726 1.00 . A A . 15 MET HE1  1 1 
       14 15150 1 1 15 MET HE2  H    5.210 -11.113  -7.351 1.00 . A A . 15 MET HE2  1 1 
       14 15151 1 1 15 MET HE3  H    6.492 -10.265  -8.240 1.00 . A A . 15 MET HE3  1 1 
       14 15152 1 1 15 MET HG2  H    3.462  -8.572  -6.485 1.00 . A A . 15 MET HG2  1 1 
       14 15153 1 1 15 MET HG3  H    2.779 -10.112  -6.996 1.00 . A A . 15 MET HG3  1 1 
       14 15154 1 1 15 MET N    N    0.159 -10.190  -7.580 1.00 . A A . 15 MET N    1 1 
       14 15155 1 1 15 MET O    O    1.636 -11.122  -9.606 1.00 . A A . 15 MET O    1 1 
       14 15156 1 1 15 MET SD   S    4.357  -9.219  -8.565 1.00 . A A . 15 MET SD   1 1 
       14 15157 1 1 16 THR C    C    2.941  -8.332 -12.613 1.00 . A A . 16 THR C    1 1 
       14 15158 1 1 16 THR CA   C    2.385  -9.576 -11.921 1.00 . A A . 16 THR CA   1 1 
       14 15159 1 1 16 THR CB   C    1.598 -10.477 -12.896 1.00 . A A . 16 THR CB   1 1 
       14 15160 1 1 16 THR CG2  C    1.866 -11.975 -12.690 1.00 . A A . 16 THR CG2  1 1 
       14 15161 1 1 16 THR H    H    1.267  -8.215 -10.735 1.00 . A A . 16 THR H    1 1 
       14 15162 1 1 16 THR HA   H    3.249 -10.139 -11.565 1.00 . A A . 16 THR HA   1 1 
       14 15163 1 1 16 THR HB   H    1.867 -10.233 -13.926 1.00 . A A . 16 THR HB   1 1 
       14 15164 1 1 16 THR HG1  H   -0.042 -10.601 -11.870 1.00 . A A . 16 THR HG1  1 1 
       14 15165 1 1 16 THR HG21 H    1.686 -12.294 -11.667 1.00 . A A . 16 THR HG21 1 1 
       14 15166 1 1 16 THR HG22 H    1.224 -12.555 -13.352 1.00 . A A . 16 THR HG22 1 1 
       14 15167 1 1 16 THR HG23 H    2.908 -12.187 -12.944 1.00 . A A . 16 THR HG23 1 1 
       14 15168 1 1 16 THR N    N    1.588  -9.177 -10.763 1.00 . A A . 16 THR N    1 1 
       14 15169 1 1 16 THR O    O    4.155  -8.178 -12.731 1.00 . A A . 16 THR O    1 1 
       14 15170 1 1 16 THR OG1  O    0.211 -10.264 -12.735 1.00 . A A . 16 THR OG1  1 1 
       14 15171 1 1 17 CYS C    C    2.794  -5.160 -12.536 1.00 . A A . 17 CYS C    1 1 
       14 15172 1 1 17 CYS CA   C    2.462  -6.166 -13.641 1.00 . A A . 17 CYS CA   1 1 
       14 15173 1 1 17 CYS CB   C    1.385  -5.631 -14.599 1.00 . A A . 17 CYS CB   1 1 
       14 15174 1 1 17 CYS H    H    1.077  -7.596 -12.875 1.00 . A A . 17 CYS H    1 1 
       14 15175 1 1 17 CYS HA   H    3.357  -6.328 -14.245 1.00 . A A . 17 CYS HA   1 1 
       14 15176 1 1 17 CYS HB2  H    1.651  -4.621 -14.911 1.00 . A A . 17 CYS HB2  1 1 
       14 15177 1 1 17 CYS HB3  H    1.323  -6.265 -15.484 1.00 . A A . 17 CYS HB3  1 1 
       14 15178 1 1 17 CYS N    N    2.058  -7.435 -13.052 1.00 . A A . 17 CYS N    1 1 
       14 15179 1 1 17 CYS O    O    2.017  -4.951 -11.600 1.00 . A A . 17 CYS O    1 1 
       14 15180 1 1 17 CYS SG   S   -0.231  -5.614 -13.781 1.00 . A A . 17 CYS SG   1 1 
       14 15181 1 1 18 ALA C    C    3.463  -2.114 -12.219 1.00 . A A . 18 ALA C    1 1 
       14 15182 1 1 18 ALA CA   C    4.286  -3.346 -11.817 1.00 . A A . 18 ALA CA   1 1 
       14 15183 1 1 18 ALA CB   C    5.795  -3.097 -11.938 1.00 . A A . 18 ALA CB   1 1 
       14 15184 1 1 18 ALA H    H    4.533  -4.685 -13.450 1.00 . A A . 18 ALA H    1 1 
       14 15185 1 1 18 ALA HA   H    4.064  -3.591 -10.777 1.00 . A A . 18 ALA HA   1 1 
       14 15186 1 1 18 ALA HB1  H    6.093  -2.275 -11.287 1.00 . A A . 18 ALA HB1  1 1 
       14 15187 1 1 18 ALA HB2  H    6.339  -3.997 -11.648 1.00 . A A . 18 ALA HB2  1 1 
       14 15188 1 1 18 ALA HB3  H    6.053  -2.844 -12.967 1.00 . A A . 18 ALA HB3  1 1 
       14 15189 1 1 18 ALA N    N    3.928  -4.469 -12.672 1.00 . A A . 18 ALA N    1 1 
       14 15190 1 1 18 ALA O    O    4.021  -1.069 -12.546 1.00 . A A . 18 ALA O    1 1 
       14 15191 1 1 19 ALA C    C   -0.133  -1.328 -12.082 1.00 . A A . 19 ALA C    1 1 
       14 15192 1 1 19 ALA CA   C    1.218  -1.258 -12.786 1.00 . A A . 19 ALA CA   1 1 
       14 15193 1 1 19 ALA CB   C    1.074  -1.469 -14.295 1.00 . A A . 19 ALA CB   1 1 
       14 15194 1 1 19 ALA H    H    1.760  -3.141 -11.920 1.00 . A A . 19 ALA H    1 1 
       14 15195 1 1 19 ALA HA   H    1.626  -0.258 -12.620 1.00 . A A . 19 ALA HA   1 1 
       14 15196 1 1 19 ALA HB1  H    0.414  -0.705 -14.708 1.00 . A A . 19 ALA HB1  1 1 
       14 15197 1 1 19 ALA HB2  H    2.050  -1.388 -14.774 1.00 . A A . 19 ALA HB2  1 1 
       14 15198 1 1 19 ALA HB3  H    0.653  -2.453 -14.502 1.00 . A A . 19 ALA HB3  1 1 
       14 15199 1 1 19 ALA N    N    2.133  -2.248 -12.232 1.00 . A A . 19 ALA N    1 1 
       14 15200 1 1 19 ALA O    O   -0.580  -0.342 -11.499 1.00 . A A . 19 ALA O    1 1 
       14 15201 1 1 20 CYS C    C   -1.599  -2.503  -9.783 1.00 . A A . 20 CYS C    1 1 
       14 15202 1 1 20 CYS CA   C   -1.972  -2.681 -11.253 1.00 . A A . 20 CYS CA   1 1 
       14 15203 1 1 20 CYS CB   C   -2.599  -4.042 -11.560 1.00 . A A . 20 CYS CB   1 1 
       14 15204 1 1 20 CYS H    H   -0.429  -3.282 -12.593 1.00 . A A . 20 CYS H    1 1 
       14 15205 1 1 20 CYS HA   H   -2.692  -1.898 -11.489 1.00 . A A . 20 CYS HA   1 1 
       14 15206 1 1 20 CYS HB2  H   -1.846  -4.832 -11.558 1.00 . A A . 20 CYS HB2  1 1 
       14 15207 1 1 20 CYS HB3  H   -3.341  -4.301 -10.808 1.00 . A A . 20 CYS HB3  1 1 
       14 15208 1 1 20 CYS N    N   -0.791  -2.487 -12.084 1.00 . A A . 20 CYS N    1 1 
       14 15209 1 1 20 CYS O    O   -2.267  -1.777  -9.046 1.00 . A A . 20 CYS O    1 1 
       14 15210 1 1 20 CYS SG   S   -3.374  -3.909 -13.200 1.00 . A A . 20 CYS SG   1 1 
       14 15211 1 1 21 ALA C    C    0.363  -1.319  -7.801 1.00 . A A . 21 ALA C    1 1 
       14 15212 1 1 21 ALA CA   C    0.149  -2.816  -8.094 1.00 . A A . 21 ALA CA   1 1 
       14 15213 1 1 21 ALA CB   C    1.452  -3.608  -7.999 1.00 . A A . 21 ALA CB   1 1 
       14 15214 1 1 21 ALA H    H    0.022  -3.682 -10.034 1.00 . A A . 21 ALA H    1 1 
       14 15215 1 1 21 ALA HA   H   -0.530  -3.206  -7.337 1.00 . A A . 21 ALA HA   1 1 
       14 15216 1 1 21 ALA HB1  H    1.897  -3.464  -7.014 1.00 . A A . 21 ALA HB1  1 1 
       14 15217 1 1 21 ALA HB2  H    1.259  -4.671  -8.135 1.00 . A A . 21 ALA HB2  1 1 
       14 15218 1 1 21 ALA HB3  H    2.140  -3.276  -8.774 1.00 . A A . 21 ALA HB3  1 1 
       14 15219 1 1 21 ALA N    N   -0.454  -3.060  -9.394 1.00 . A A . 21 ALA N    1 1 
       14 15220 1 1 21 ALA O    O    0.521  -0.943  -6.647 1.00 . A A . 21 ALA O    1 1 
       14 15221 1 1 22 ALA C    C   -1.022   1.445  -8.108 1.00 . A A . 22 ALA C    1 1 
       14 15222 1 1 22 ALA CA   C    0.365   0.996  -8.565 1.00 . A A . 22 ALA CA   1 1 
       14 15223 1 1 22 ALA CB   C    0.818   1.765  -9.808 1.00 . A A . 22 ALA CB   1 1 
       14 15224 1 1 22 ALA H    H    0.185  -0.746  -9.747 1.00 . A A . 22 ALA H    1 1 
       14 15225 1 1 22 ALA HA   H    1.069   1.234  -7.766 1.00 . A A . 22 ALA HA   1 1 
       14 15226 1 1 22 ALA HB1  H    0.034   1.758 -10.565 1.00 . A A . 22 ALA HB1  1 1 
       14 15227 1 1 22 ALA HB2  H    1.021   2.801  -9.537 1.00 . A A . 22 ALA HB2  1 1 
       14 15228 1 1 22 ALA HB3  H    1.723   1.316 -10.214 1.00 . A A . 22 ALA HB3  1 1 
       14 15229 1 1 22 ALA N    N    0.387  -0.438  -8.807 1.00 . A A . 22 ALA N    1 1 
       14 15230 1 1 22 ALA O    O   -1.136   2.175  -7.124 1.00 . A A . 22 ALA O    1 1 
       14 15231 1 1 23 ARG C    C   -3.767   1.340  -7.108 1.00 . A A . 23 ARG C    1 1 
       14 15232 1 1 23 ARG CA   C   -3.430   1.512  -8.580 1.00 . A A . 23 ARG CA   1 1 
       14 15233 1 1 23 ARG CB   C   -4.489   0.762  -9.404 1.00 . A A . 23 ARG CB   1 1 
       14 15234 1 1 23 ARG CD   C   -3.946   1.174 -11.875 1.00 . A A . 23 ARG CD   1 1 
       14 15235 1 1 23 ARG CG   C   -4.898   1.456 -10.707 1.00 . A A . 23 ARG CG   1 1 
       14 15236 1 1 23 ARG CZ   C   -4.213   0.585 -14.293 1.00 . A A . 23 ARG CZ   1 1 
       14 15237 1 1 23 ARG H    H   -1.923   0.330  -9.544 1.00 . A A . 23 ARG H    1 1 
       14 15238 1 1 23 ARG HA   H   -3.486   2.578  -8.806 1.00 . A A . 23 ARG HA   1 1 
       14 15239 1 1 23 ARG HB2  H   -4.201  -0.273  -9.580 1.00 . A A . 23 ARG HB2  1 1 
       14 15240 1 1 23 ARG HB3  H   -5.402   0.734  -8.806 1.00 . A A . 23 ARG HB3  1 1 
       14 15241 1 1 23 ARG HD2  H   -3.249   2.007 -11.978 1.00 . A A . 23 ARG HD2  1 1 
       14 15242 1 1 23 ARG HD3  H   -3.382   0.265 -11.665 1.00 . A A . 23 ARG HD3  1 1 
       14 15243 1 1 23 ARG HE   H   -5.719   1.090 -13.035 1.00 . A A . 23 ARG HE   1 1 
       14 15244 1 1 23 ARG HG2  H   -5.886   1.060 -10.950 1.00 . A A . 23 ARG HG2  1 1 
       14 15245 1 1 23 ARG HG3  H   -5.005   2.531 -10.555 1.00 . A A . 23 ARG HG3  1 1 
       14 15246 1 1 23 ARG HH11 H   -2.292   0.608 -13.638 1.00 . A A . 23 ARG HH11 1 1 
       14 15247 1 1 23 ARG HH12 H   -2.479   0.153 -15.308 1.00 . A A . 23 ARG HH12 1 1 
       14 15248 1 1 23 ARG HH21 H   -6.038   0.409 -15.199 1.00 . A A . 23 ARG HH21 1 1 
       14 15249 1 1 23 ARG HH22 H   -4.688   0.030 -16.212 1.00 . A A . 23 ARG HH22 1 1 
       14 15250 1 1 23 ARG N    N   -2.070   1.051  -8.845 1.00 . A A . 23 ARG N    1 1 
       14 15251 1 1 23 ARG NE   N   -4.718   0.980 -13.115 1.00 . A A . 23 ARG NE   1 1 
       14 15252 1 1 23 ARG NH1  N   -2.891   0.449 -14.436 1.00 . A A . 23 ARG NH1  1 1 
       14 15253 1 1 23 ARG NH2  N   -5.038   0.339 -15.318 1.00 . A A . 23 ARG NH2  1 1 
       14 15254 1 1 23 ARG O    O   -4.339   2.244  -6.505 1.00 . A A . 23 ARG O    1 1 
       14 15255 1 1 24 ILE C    C   -3.196   0.960  -4.225 1.00 . A A . 24 ILE C    1 1 
       14 15256 1 1 24 ILE CA   C   -3.774  -0.108  -5.161 1.00 . A A . 24 ILE CA   1 1 
       14 15257 1 1 24 ILE CB   C   -3.480  -1.571  -4.793 1.00 . A A . 24 ILE CB   1 1 
       14 15258 1 1 24 ILE CD1  C   -1.509  -3.242  -4.617 1.00 . A A . 24 ILE CD1  1 1 
       14 15259 1 1 24 ILE CG1  C   -1.978  -1.790  -4.645 1.00 . A A . 24 ILE CG1  1 1 
       14 15260 1 1 24 ILE CG2  C   -4.099  -2.481  -5.861 1.00 . A A . 24 ILE CG2  1 1 
       14 15261 1 1 24 ILE H    H   -2.967  -0.525  -7.103 1.00 . A A . 24 ILE H    1 1 
       14 15262 1 1 24 ILE HA   H   -4.847  -0.009  -5.109 1.00 . A A . 24 ILE HA   1 1 
       14 15263 1 1 24 ILE HB   H   -3.945  -1.794  -3.834 1.00 . A A . 24 ILE HB   1 1 
       14 15264 1 1 24 ILE HD11 H   -1.781  -3.730  -5.548 1.00 . A A . 24 ILE HD11 1 1 
       14 15265 1 1 24 ILE HD12 H   -0.419  -3.270  -4.528 1.00 . A A . 24 ILE HD12 1 1 
       14 15266 1 1 24 ILE HD13 H   -1.957  -3.767  -3.775 1.00 . A A . 24 ILE HD13 1 1 
       14 15267 1 1 24 ILE HG12 H   -1.508  -1.291  -5.481 1.00 . A A . 24 ILE HG12 1 1 
       14 15268 1 1 24 ILE HG13 H   -1.679  -1.318  -3.712 1.00 . A A . 24 ILE HG13 1 1 
       14 15269 1 1 24 ILE HG21 H   -4.225  -3.471  -5.439 1.00 . A A . 24 ILE HG21 1 1 
       14 15270 1 1 24 ILE HG22 H   -5.079  -2.111  -6.161 1.00 . A A . 24 ILE HG22 1 1 
       14 15271 1 1 24 ILE HG23 H   -3.464  -2.543  -6.744 1.00 . A A . 24 ILE HG23 1 1 
       14 15272 1 1 24 ILE N    N   -3.431   0.181  -6.543 1.00 . A A . 24 ILE N    1 1 
       14 15273 1 1 24 ILE O    O   -3.954   1.620  -3.518 1.00 . A A . 24 ILE O    1 1 
       14 15274 1 1 25 GLU C    C   -1.793   3.630  -3.806 1.00 . A A . 25 GLU C    1 1 
       14 15275 1 1 25 GLU CA   C   -1.212   2.245  -3.527 1.00 . A A . 25 GLU CA   1 1 
       14 15276 1 1 25 GLU CB   C    0.297   2.211  -3.820 1.00 . A A . 25 GLU CB   1 1 
       14 15277 1 1 25 GLU CD   C    0.478   0.078  -2.464 1.00 . A A . 25 GLU CD   1 1 
       14 15278 1 1 25 GLU CG   C    1.044   1.468  -2.707 1.00 . A A . 25 GLU CG   1 1 
       14 15279 1 1 25 GLU H    H   -1.315   0.607  -4.874 1.00 . A A . 25 GLU H    1 1 
       14 15280 1 1 25 GLU HA   H   -1.364   2.047  -2.467 1.00 . A A . 25 GLU HA   1 1 
       14 15281 1 1 25 GLU HB2  H    0.493   1.717  -4.773 1.00 . A A . 25 GLU HB2  1 1 
       14 15282 1 1 25 GLU HB3  H    0.694   3.224  -3.865 1.00 . A A . 25 GLU HB3  1 1 
       14 15283 1 1 25 GLU HG2  H    2.095   1.383  -2.973 1.00 . A A . 25 GLU HG2  1 1 
       14 15284 1 1 25 GLU HG3  H    0.964   2.029  -1.778 1.00 . A A . 25 GLU HG3  1 1 
       14 15285 1 1 25 GLU N    N   -1.886   1.206  -4.292 1.00 . A A . 25 GLU N    1 1 
       14 15286 1 1 25 GLU O    O   -1.990   4.417  -2.886 1.00 . A A . 25 GLU O    1 1 
       14 15287 1 1 25 GLU OE1  O    0.751  -0.791  -3.315 1.00 . A A . 25 GLU OE1  1 1 
       14 15288 1 1 25 GLU OE2  O   -0.215  -0.081  -1.435 1.00 . A A . 25 GLU OE2  1 1 
       14 15289 1 1 26 LYS C    C   -3.919   5.536  -4.875 1.00 . A A . 26 LYS C    1 1 
       14 15290 1 1 26 LYS CA   C   -2.515   5.288  -5.440 1.00 . A A . 26 LYS CA   1 1 
       14 15291 1 1 26 LYS CB   C   -2.467   5.486  -6.963 1.00 . A A . 26 LYS CB   1 1 
       14 15292 1 1 26 LYS CD   C    0.075   5.152  -7.321 1.00 . A A . 26 LYS CD   1 1 
       14 15293 1 1 26 LYS CE   C    1.277   5.767  -8.053 1.00 . A A . 26 LYS CE   1 1 
       14 15294 1 1 26 LYS CG   C   -1.136   6.076  -7.463 1.00 . A A . 26 LYS CG   1 1 
       14 15295 1 1 26 LYS H    H   -1.972   3.224  -5.771 1.00 . A A . 26 LYS H    1 1 
       14 15296 1 1 26 LYS HA   H   -1.858   6.027  -4.979 1.00 . A A . 26 LYS HA   1 1 
       14 15297 1 1 26 LYS HB2  H   -2.690   4.549  -7.476 1.00 . A A . 26 LYS HB2  1 1 
       14 15298 1 1 26 LYS HB3  H   -3.243   6.205  -7.232 1.00 . A A . 26 LYS HB3  1 1 
       14 15299 1 1 26 LYS HD2  H    0.285   4.998  -6.260 1.00 . A A . 26 LYS HD2  1 1 
       14 15300 1 1 26 LYS HD3  H   -0.162   4.201  -7.788 1.00 . A A . 26 LYS HD3  1 1 
       14 15301 1 1 26 LYS HE2  H    1.091   5.724  -9.129 1.00 . A A . 26 LYS HE2  1 1 
       14 15302 1 1 26 LYS HE3  H    1.389   6.814  -7.765 1.00 . A A . 26 LYS HE3  1 1 
       14 15303 1 1 26 LYS HG2  H   -1.258   6.312  -8.520 1.00 . A A . 26 LYS HG2  1 1 
       14 15304 1 1 26 LYS HG3  H   -0.923   6.998  -6.921 1.00 . A A . 26 LYS HG3  1 1 
       14 15305 1 1 26 LYS HZ1  H    2.445   4.072  -7.949 1.00 . A A . 26 LYS HZ1  1 1 
       14 15306 1 1 26 LYS HZ2  H    3.283   5.438  -8.321 1.00 . A A . 26 LYS HZ2  1 1 
       14 15307 1 1 26 LYS HZ3  H    2.776   5.190  -6.777 1.00 . A A . 26 LYS HZ3  1 1 
       14 15308 1 1 26 LYS N    N   -2.052   3.954  -5.072 1.00 . A A . 26 LYS N    1 1 
       14 15309 1 1 26 LYS NZ   N    2.537   5.059  -7.751 1.00 . A A . 26 LYS NZ   1 1 
       14 15310 1 1 26 LYS O    O   -4.181   6.577  -4.276 1.00 . A A . 26 LYS O    1 1 
       14 15311 1 1 27 GLY C    C   -6.044   4.624  -2.933 1.00 . A A . 27 GLY C    1 1 
       14 15312 1 1 27 GLY CA   C   -6.149   4.622  -4.455 1.00 . A A . 27 GLY CA   1 1 
       14 15313 1 1 27 GLY H    H   -4.549   3.731  -5.538 1.00 . A A . 27 GLY H    1 1 
       14 15314 1 1 27 GLY HA2  H   -6.674   5.517  -4.791 1.00 . A A . 27 GLY HA2  1 1 
       14 15315 1 1 27 GLY HA3  H   -6.712   3.743  -4.769 1.00 . A A . 27 GLY HA3  1 1 
       14 15316 1 1 27 GLY N    N   -4.824   4.574  -5.050 1.00 . A A . 27 GLY N    1 1 
       14 15317 1 1 27 GLY O    O   -6.779   5.337  -2.252 1.00 . A A . 27 GLY O    1 1 
       14 15318 1 1 28 LEU C    C   -4.467   5.111  -0.417 1.00 . A A . 28 LEU C    1 1 
       14 15319 1 1 28 LEU CA   C   -4.921   3.748  -0.949 1.00 . A A . 28 LEU CA   1 1 
       14 15320 1 1 28 LEU CB   C   -3.990   2.566  -0.648 1.00 . A A . 28 LEU CB   1 1 
       14 15321 1 1 28 LEU CD1  C   -2.298   3.067   1.143 1.00 . A A . 28 LEU CD1  1 1 
       14 15322 1 1 28 LEU CD2  C   -4.719   2.637   1.801 1.00 . A A . 28 LEU CD2  1 1 
       14 15323 1 1 28 LEU CG   C   -3.593   2.320   0.812 1.00 . A A . 28 LEU CG   1 1 
       14 15324 1 1 28 LEU H    H   -4.521   3.274  -2.996 1.00 . A A . 28 LEU H    1 1 
       14 15325 1 1 28 LEU HA   H   -5.885   3.539  -0.488 1.00 . A A . 28 LEU HA   1 1 
       14 15326 1 1 28 LEU HB2  H   -4.506   1.666  -0.987 1.00 . A A . 28 LEU HB2  1 1 
       14 15327 1 1 28 LEU HB3  H   -3.080   2.670  -1.232 1.00 . A A . 28 LEU HB3  1 1 
       14 15328 1 1 28 LEU HD11 H   -2.062   2.961   2.199 1.00 . A A . 28 LEU HD11 1 1 
       14 15329 1 1 28 LEU HD12 H   -1.479   2.651   0.556 1.00 . A A . 28 LEU HD12 1 1 
       14 15330 1 1 28 LEU HD13 H   -2.399   4.122   0.909 1.00 . A A . 28 LEU HD13 1 1 
       14 15331 1 1 28 LEU HD21 H   -4.550   2.124   2.737 1.00 . A A . 28 LEU HD21 1 1 
       14 15332 1 1 28 LEU HD22 H   -4.766   3.697   2.027 1.00 . A A . 28 LEU HD22 1 1 
       14 15333 1 1 28 LEU HD23 H   -5.668   2.294   1.402 1.00 . A A . 28 LEU HD23 1 1 
       14 15334 1 1 28 LEU HG   H   -3.377   1.253   0.895 1.00 . A A . 28 LEU HG   1 1 
       14 15335 1 1 28 LEU N    N   -5.129   3.824  -2.387 1.00 . A A . 28 LEU N    1 1 
       14 15336 1 1 28 LEU O    O   -4.956   5.572   0.611 1.00 . A A . 28 LEU O    1 1 
       14 15337 1 1 29 LYS C    C   -4.430   8.130  -0.592 1.00 . A A . 29 LYS C    1 1 
       14 15338 1 1 29 LYS CA   C   -3.240   7.199  -0.848 1.00 . A A . 29 LYS CA   1 1 
       14 15339 1 1 29 LYS CB   C   -2.370   7.784  -1.970 1.00 . A A . 29 LYS CB   1 1 
       14 15340 1 1 29 LYS CD   C   -1.175   9.973  -2.487 1.00 . A A . 29 LYS CD   1 1 
       14 15341 1 1 29 LYS CE   C   -1.986  11.239  -2.174 1.00 . A A . 29 LYS CE   1 1 
       14 15342 1 1 29 LYS CG   C   -1.386   8.848  -1.458 1.00 . A A . 29 LYS CG   1 1 
       14 15343 1 1 29 LYS H    H   -3.229   5.396  -1.990 1.00 . A A . 29 LYS H    1 1 
       14 15344 1 1 29 LYS HA   H   -2.648   7.145   0.059 1.00 . A A . 29 LYS HA   1 1 
       14 15345 1 1 29 LYS HB2  H   -1.782   6.994  -2.436 1.00 . A A . 29 LYS HB2  1 1 
       14 15346 1 1 29 LYS HB3  H   -3.028   8.208  -2.727 1.00 . A A . 29 LYS HB3  1 1 
       14 15347 1 1 29 LYS HD2  H   -0.126  10.279  -2.481 1.00 . A A . 29 LYS HD2  1 1 
       14 15348 1 1 29 LYS HD3  H   -1.387   9.613  -3.495 1.00 . A A . 29 LYS HD3  1 1 
       14 15349 1 1 29 LYS HE2  H   -1.581  11.709  -1.281 1.00 . A A . 29 LYS HE2  1 1 
       14 15350 1 1 29 LYS HE3  H   -1.862  11.941  -3.001 1.00 . A A . 29 LYS HE3  1 1 
       14 15351 1 1 29 LYS HG2  H   -1.682   9.266  -0.493 1.00 . A A . 29 LYS HG2  1 1 
       14 15352 1 1 29 LYS HG3  H   -0.441   8.332  -1.298 1.00 . A A . 29 LYS HG3  1 1 
       14 15353 1 1 29 LYS HZ1  H   -3.534  10.410  -1.096 1.00 . A A . 29 LYS HZ1  1 1 
       14 15354 1 1 29 LYS HZ2  H   -3.903  11.851  -1.774 1.00 . A A . 29 LYS HZ2  1 1 
       14 15355 1 1 29 LYS HZ3  H   -3.827  10.494  -2.714 1.00 . A A . 29 LYS HZ3  1 1 
       14 15356 1 1 29 LYS N    N   -3.634   5.832  -1.170 1.00 . A A . 29 LYS N    1 1 
       14 15357 1 1 29 LYS NZ   N   -3.417  10.980  -1.932 1.00 . A A . 29 LYS NZ   1 1 
       14 15358 1 1 29 LYS O    O   -4.228   9.233  -0.087 1.00 . A A . 29 LYS O    1 1 
       14 15359 1 1 30 ARG C    C   -7.559   8.290   0.456 1.00 . A A . 30 ARG C    1 1 
       14 15360 1 1 30 ARG CA   C   -6.835   8.589  -0.868 1.00 . A A . 30 ARG CA   1 1 
       14 15361 1 1 30 ARG CB   C   -7.731   8.405  -2.108 1.00 . A A . 30 ARG CB   1 1 
       14 15362 1 1 30 ARG CD   C   -8.264   9.386  -4.361 1.00 . A A . 30 ARG CD   1 1 
       14 15363 1 1 30 ARG CG   C   -7.906   9.707  -2.904 1.00 . A A . 30 ARG CG   1 1 
       14 15364 1 1 30 ARG CZ   C   -8.612  10.675  -6.474 1.00 . A A . 30 ARG CZ   1 1 
       14 15365 1 1 30 ARG H    H   -5.763   6.865  -1.468 1.00 . A A . 30 ARG H    1 1 
       14 15366 1 1 30 ARG HA   H   -6.547   9.638  -0.806 1.00 . A A . 30 ARG HA   1 1 
       14 15367 1 1 30 ARG HB2  H   -7.271   7.682  -2.779 1.00 . A A . 30 ARG HB2  1 1 
       14 15368 1 1 30 ARG HB3  H   -8.708   8.012  -1.825 1.00 . A A . 30 ARG HB3  1 1 
       14 15369 1 1 30 ARG HD2  H   -7.417   8.847  -4.794 1.00 . A A . 30 ARG HD2  1 1 
       14 15370 1 1 30 ARG HD3  H   -9.149   8.747  -4.378 1.00 . A A . 30 ARG HD3  1 1 
       14 15371 1 1 30 ARG HE   H   -8.673  11.453  -4.594 1.00 . A A . 30 ARG HE   1 1 
       14 15372 1 1 30 ARG HG2  H   -8.689  10.306  -2.432 1.00 . A A . 30 ARG HG2  1 1 
       14 15373 1 1 30 ARG HG3  H   -6.974  10.273  -2.904 1.00 . A A . 30 ARG HG3  1 1 
       14 15374 1 1 30 ARG HH11 H   -8.275   8.689  -6.744 1.00 . A A . 30 ARG HH11 1 1 
       14 15375 1 1 30 ARG HH12 H   -8.494   9.583  -8.215 1.00 . A A . 30 ARG HH12 1 1 
       14 15376 1 1 30 ARG HH21 H   -9.000  12.685  -6.531 1.00 . A A . 30 ARG HH21 1 1 
       14 15377 1 1 30 ARG HH22 H   -8.934  11.913  -8.079 1.00 . A A . 30 ARG HH22 1 1 
       14 15378 1 1 30 ARG N    N   -5.639   7.776  -1.039 1.00 . A A . 30 ARG N    1 1 
       14 15379 1 1 30 ARG NE   N   -8.528  10.611  -5.133 1.00 . A A . 30 ARG NE   1 1 
       14 15380 1 1 30 ARG NH1  N   -8.444   9.569  -7.208 1.00 . A A . 30 ARG NH1  1 1 
       14 15381 1 1 30 ARG NH2  N   -8.864  11.844  -7.075 1.00 . A A . 30 ARG NH2  1 1 
       14 15382 1 1 30 ARG O    O   -8.573   8.926   0.733 1.00 . A A . 30 ARG O    1 1 
       14 15383 1 1 31 MET C    C   -7.121   8.192   3.614 1.00 . A A . 31 MET C    1 1 
       14 15384 1 1 31 MET CA   C   -7.604   7.134   2.619 1.00 . A A . 31 MET CA   1 1 
       14 15385 1 1 31 MET CB   C   -7.202   5.747   3.139 1.00 . A A . 31 MET CB   1 1 
       14 15386 1 1 31 MET CE   C  -10.216   3.526   4.196 1.00 . A A . 31 MET CE   1 1 
       14 15387 1 1 31 MET CG   C   -8.171   4.665   2.670 1.00 . A A . 31 MET CG   1 1 
       14 15388 1 1 31 MET H    H   -6.218   6.855   1.028 1.00 . A A . 31 MET H    1 1 
       14 15389 1 1 31 MET HA   H   -8.689   7.210   2.559 1.00 . A A . 31 MET HA   1 1 
       14 15390 1 1 31 MET HB2  H   -6.182   5.499   2.849 1.00 . A A . 31 MET HB2  1 1 
       14 15391 1 1 31 MET HB3  H   -7.217   5.750   4.229 1.00 . A A . 31 MET HB3  1 1 
       14 15392 1 1 31 MET HE1  H  -10.433   4.524   4.572 1.00 . A A . 31 MET HE1  1 1 
       14 15393 1 1 31 MET HE2  H  -10.761   3.351   3.270 1.00 . A A . 31 MET HE2  1 1 
       14 15394 1 1 31 MET HE3  H  -10.516   2.786   4.938 1.00 . A A . 31 MET HE3  1 1 
       14 15395 1 1 31 MET HG2  H   -9.145   5.093   2.462 1.00 . A A . 31 MET HG2  1 1 
       14 15396 1 1 31 MET HG3  H   -7.786   4.247   1.742 1.00 . A A . 31 MET HG3  1 1 
       14 15397 1 1 31 MET N    N   -7.063   7.357   1.280 1.00 . A A . 31 MET N    1 1 
       14 15398 1 1 31 MET O    O   -6.073   8.801   3.407 1.00 . A A . 31 MET O    1 1 
       14 15399 1 1 31 MET SD   S   -8.439   3.363   3.898 1.00 . A A . 31 MET SD   1 1 
       14 15400 1 1 32 PRO C    C   -6.055   8.692   6.359 1.00 . A A . 32 PRO C    1 1 
       14 15401 1 1 32 PRO CA   C   -7.404   9.196   5.835 1.00 . A A . 32 PRO CA   1 1 
       14 15402 1 1 32 PRO CB   C   -8.507   9.101   6.897 1.00 . A A . 32 PRO CB   1 1 
       14 15403 1 1 32 PRO CD   C   -9.101   7.700   5.073 1.00 . A A . 32 PRO CD   1 1 
       14 15404 1 1 32 PRO CG   C   -9.178   7.762   6.596 1.00 . A A . 32 PRO CG   1 1 
       14 15405 1 1 32 PRO HA   H   -7.306  10.231   5.504 1.00 . A A . 32 PRO HA   1 1 
       14 15406 1 1 32 PRO HB2  H   -8.121   9.147   7.917 1.00 . A A . 32 PRO HB2  1 1 
       14 15407 1 1 32 PRO HB3  H   -9.233   9.900   6.737 1.00 . A A . 32 PRO HB3  1 1 
       14 15408 1 1 32 PRO HD2  H   -9.154   6.659   4.758 1.00 . A A . 32 PRO HD2  1 1 
       14 15409 1 1 32 PRO HD3  H   -9.936   8.252   4.640 1.00 . A A . 32 PRO HD3  1 1 
       14 15410 1 1 32 PRO HG2  H   -8.581   6.952   7.022 1.00 . A A . 32 PRO HG2  1 1 
       14 15411 1 1 32 PRO HG3  H  -10.203   7.709   6.965 1.00 . A A . 32 PRO HG3  1 1 
       14 15412 1 1 32 PRO N    N   -7.857   8.375   4.725 1.00 . A A . 32 PRO N    1 1 
       14 15413 1 1 32 PRO O    O   -5.765   7.496   6.333 1.00 . A A . 32 PRO O    1 1 
       14 15414 1 1 33 GLY C    C   -2.820   9.040   6.382 1.00 . A A . 33 GLY C    1 1 
       14 15415 1 1 33 GLY CA   C   -3.923   9.291   7.412 1.00 . A A . 33 GLY CA   1 1 
       14 15416 1 1 33 GLY H    H   -5.470  10.590   6.768 1.00 . A A . 33 GLY H    1 1 
       14 15417 1 1 33 GLY HA2  H   -3.624  10.127   8.045 1.00 . A A . 33 GLY HA2  1 1 
       14 15418 1 1 33 GLY HA3  H   -4.028   8.411   8.046 1.00 . A A . 33 GLY HA3  1 1 
       14 15419 1 1 33 GLY N    N   -5.206   9.617   6.808 1.00 . A A . 33 GLY N    1 1 
       14 15420 1 1 33 GLY O    O   -1.650   9.277   6.679 1.00 . A A . 33 GLY O    1 1 
       14 15421 1 1 34 VAL C    C   -1.919   9.652   3.381 1.00 . A A . 34 VAL C    1 1 
       14 15422 1 1 34 VAL CA   C   -2.157   8.349   4.140 1.00 . A A . 34 VAL CA   1 1 
       14 15423 1 1 34 VAL CB   C   -2.543   7.200   3.200 1.00 . A A . 34 VAL CB   1 1 
       14 15424 1 1 34 VAL CG1  C   -1.332   6.881   2.309 1.00 . A A . 34 VAL CG1  1 1 
       14 15425 1 1 34 VAL CG2  C   -2.942   5.944   3.988 1.00 . A A . 34 VAL CG2  1 1 
       14 15426 1 1 34 VAL H    H   -4.127   8.410   4.944 1.00 . A A . 34 VAL H    1 1 
       14 15427 1 1 34 VAL HA   H   -1.226   8.059   4.620 1.00 . A A . 34 VAL HA   1 1 
       14 15428 1 1 34 VAL HB   H   -3.388   7.501   2.579 1.00 . A A . 34 VAL HB   1 1 
       14 15429 1 1 34 VAL HG11 H   -1.111   7.718   1.648 1.00 . A A . 34 VAL HG11 1 1 
       14 15430 1 1 34 VAL HG12 H   -0.451   6.690   2.917 1.00 . A A . 34 VAL HG12 1 1 
       14 15431 1 1 34 VAL HG13 H   -1.528   6.001   1.705 1.00 . A A . 34 VAL HG13 1 1 
       14 15432 1 1 34 VAL HG21 H   -3.861   6.124   4.546 1.00 . A A . 34 VAL HG21 1 1 
       14 15433 1 1 34 VAL HG22 H   -3.118   5.119   3.297 1.00 . A A . 34 VAL HG22 1 1 
       14 15434 1 1 34 VAL HG23 H   -2.151   5.664   4.683 1.00 . A A . 34 VAL HG23 1 1 
       14 15435 1 1 34 VAL N    N   -3.155   8.562   5.177 1.00 . A A . 34 VAL N    1 1 
       14 15436 1 1 34 VAL O    O   -2.870  10.326   2.993 1.00 . A A . 34 VAL O    1 1 
       14 15437 1 1 35 THR C    C    0.459  10.961   1.211 1.00 . A A . 35 THR C    1 1 
       14 15438 1 1 35 THR CA   C   -0.236  11.241   2.540 1.00 . A A . 35 THR CA   1 1 
       14 15439 1 1 35 THR CB   C    0.615  12.035   3.538 1.00 . A A . 35 THR CB   1 1 
       14 15440 1 1 35 THR CG2  C    1.816  12.767   2.946 1.00 . A A . 35 THR CG2  1 1 
       14 15441 1 1 35 THR H    H    0.091   9.364   3.472 1.00 . A A . 35 THR H    1 1 
       14 15442 1 1 35 THR HA   H   -1.104  11.858   2.309 1.00 . A A . 35 THR HA   1 1 
       14 15443 1 1 35 THR HB   H    1.005  11.325   4.254 1.00 . A A . 35 THR HB   1 1 
       14 15444 1 1 35 THR HG1  H    0.296  13.208   5.042 1.00 . A A . 35 THR HG1  1 1 
       14 15445 1 1 35 THR HG21 H    2.554  12.033   2.618 1.00 . A A . 35 THR HG21 1 1 
       14 15446 1 1 35 THR HG22 H    1.512  13.396   2.110 1.00 . A A . 35 THR HG22 1 1 
       14 15447 1 1 35 THR HG23 H    2.272  13.384   3.718 1.00 . A A . 35 THR HG23 1 1 
       14 15448 1 1 35 THR N    N   -0.646   9.991   3.166 1.00 . A A . 35 THR N    1 1 
       14 15449 1 1 35 THR O    O    0.185  11.661   0.240 1.00 . A A . 35 THR O    1 1 
       14 15450 1 1 35 THR OG1  O   -0.192  12.953   4.245 1.00 . A A . 35 THR OG1  1 1 
       14 15451 1 1 36 ASP C    C    2.078   8.035  -0.157 1.00 . A A . 36 ASP C    1 1 
       14 15452 1 1 36 ASP CA   C    1.955   9.548  -0.110 1.00 . A A . 36 ASP CA   1 1 
       14 15453 1 1 36 ASP CB   C    3.304  10.263  -0.298 1.00 . A A . 36 ASP CB   1 1 
       14 15454 1 1 36 ASP CG   C    3.199  11.345  -1.361 1.00 . A A . 36 ASP CG   1 1 
       14 15455 1 1 36 ASP H    H    1.479   9.317   1.922 1.00 . A A . 36 ASP H    1 1 
       14 15456 1 1 36 ASP HA   H    1.300   9.810  -0.932 1.00 . A A . 36 ASP HA   1 1 
       14 15457 1 1 36 ASP HB2  H    3.643  10.712   0.635 1.00 . A A . 36 ASP HB2  1 1 
       14 15458 1 1 36 ASP HB3  H    4.064   9.560  -0.638 1.00 . A A . 36 ASP HB3  1 1 
       14 15459 1 1 36 ASP N    N    1.315   9.937   1.134 1.00 . A A . 36 ASP N    1 1 
       14 15460 1 1 36 ASP O    O    1.908   7.361   0.856 1.00 . A A . 36 ASP O    1 1 
       14 15461 1 1 36 ASP OD1  O    2.773  10.981  -2.482 1.00 . A A . 36 ASP OD1  1 1 
       14 15462 1 1 36 ASP OD2  O    3.543  12.502  -1.039 1.00 . A A . 36 ASP OD2  1 1 
       14 15463 1 1 37 ALA C    C    3.294   5.729  -2.777 1.00 . A A . 37 ALA C    1 1 
       14 15464 1 1 37 ALA CA   C    2.485   6.051  -1.526 1.00 . A A . 37 ALA CA   1 1 
       14 15465 1 1 37 ALA CB   C    1.120   5.360  -1.547 1.00 . A A . 37 ALA CB   1 1 
       14 15466 1 1 37 ALA H    H    2.428   8.116  -2.133 1.00 . A A . 37 ALA H    1 1 
       14 15467 1 1 37 ALA HA   H    3.066   5.681  -0.684 1.00 . A A . 37 ALA HA   1 1 
       14 15468 1 1 37 ALA HB1  H    1.266   4.283  -1.593 1.00 . A A . 37 ALA HB1  1 1 
       14 15469 1 1 37 ALA HB2  H    0.559   5.599  -0.643 1.00 . A A . 37 ALA HB2  1 1 
       14 15470 1 1 37 ALA HB3  H    0.550   5.685  -2.418 1.00 . A A . 37 ALA HB3  1 1 
       14 15471 1 1 37 ALA N    N    2.317   7.488  -1.346 1.00 . A A . 37 ALA N    1 1 
       14 15472 1 1 37 ALA O    O    3.178   6.420  -3.789 1.00 . A A . 37 ALA O    1 1 
       14 15473 1 1 38 ASN C    C    5.365   2.912  -3.698 1.00 . A A . 38 ASN C    1 1 
       14 15474 1 1 38 ASN CA   C    5.155   4.419  -3.697 1.00 . A A . 38 ASN CA   1 1 
       14 15475 1 1 38 ASN CB   C    6.484   5.155  -3.404 1.00 . A A . 38 ASN CB   1 1 
       14 15476 1 1 38 ASN CG   C    6.555   5.963  -2.108 1.00 . A A . 38 ASN CG   1 1 
       14 15477 1 1 38 ASN H    H    4.144   4.075  -1.888 1.00 . A A . 38 ASN H    1 1 
       14 15478 1 1 38 ASN HA   H    4.811   4.724  -4.686 1.00 . A A . 38 ASN HA   1 1 
       14 15479 1 1 38 ASN HB2  H    7.324   4.461  -3.421 1.00 . A A . 38 ASN HB2  1 1 
       14 15480 1 1 38 ASN HB3  H    6.641   5.862  -4.221 1.00 . A A . 38 ASN HB3  1 1 
       14 15481 1 1 38 ASN HD21 H    5.985   4.370  -0.970 1.00 . A A . 38 ASN HD21 1 1 
       14 15482 1 1 38 ASN HD22 H    6.377   5.857  -0.105 1.00 . A A . 38 ASN HD22 1 1 
       14 15483 1 1 38 ASN N    N    4.126   4.685  -2.708 1.00 . A A . 38 ASN N    1 1 
       14 15484 1 1 38 ASN ND2  N    6.308   5.333  -0.963 1.00 . A A . 38 ASN ND2  1 1 
       14 15485 1 1 38 ASN O    O    6.018   2.364  -2.810 1.00 . A A . 38 ASN O    1 1 
       14 15486 1 1 38 ASN OD1  O    6.848   7.152  -2.128 1.00 . A A . 38 ASN OD1  1 1 
       14 15487 1 1 39 VAL C    C    6.343   0.577  -5.543 1.00 . A A . 39 VAL C    1 1 
       14 15488 1 1 39 VAL CA   C    4.987   0.807  -4.850 1.00 . A A . 39 VAL CA   1 1 
       14 15489 1 1 39 VAL CB   C    3.773   0.240  -5.602 1.00 . A A . 39 VAL CB   1 1 
       14 15490 1 1 39 VAL CG1  C    3.802   0.533  -7.110 1.00 . A A . 39 VAL CG1  1 1 
       14 15491 1 1 39 VAL CG2  C    3.597  -1.240  -5.260 1.00 . A A . 39 VAL CG2  1 1 
       14 15492 1 1 39 VAL H    H    4.230   2.728  -5.372 1.00 . A A . 39 VAL H    1 1 
       14 15493 1 1 39 VAL HA   H    5.003   0.352  -3.861 1.00 . A A . 39 VAL HA   1 1 
       14 15494 1 1 39 VAL HB   H    2.872   0.724  -5.218 1.00 . A A . 39 VAL HB   1 1 
       14 15495 1 1 39 VAL HG11 H    3.691   1.604  -7.276 1.00 . A A . 39 VAL HG11 1 1 
       14 15496 1 1 39 VAL HG12 H    4.728   0.210  -7.577 1.00 . A A . 39 VAL HG12 1 1 
       14 15497 1 1 39 VAL HG13 H    2.980   0.014  -7.599 1.00 . A A . 39 VAL HG13 1 1 
       14 15498 1 1 39 VAL HG21 H    2.870  -1.699  -5.923 1.00 . A A . 39 VAL HG21 1 1 
       14 15499 1 1 39 VAL HG22 H    4.543  -1.774  -5.313 1.00 . A A . 39 VAL HG22 1 1 
       14 15500 1 1 39 VAL HG23 H    3.208  -1.316  -4.246 1.00 . A A . 39 VAL HG23 1 1 
       14 15501 1 1 39 VAL N    N    4.798   2.239  -4.696 1.00 . A A . 39 VAL N    1 1 
       14 15502 1 1 39 VAL O    O    6.726   1.385  -6.389 1.00 . A A . 39 VAL O    1 1 
       14 15503 1 1 40 ASN C    C    8.683  -2.155  -5.995 1.00 . A A . 40 ASN C    1 1 
       14 15504 1 1 40 ASN CA   C    8.473  -0.683  -5.622 1.00 . A A . 40 ASN CA   1 1 
       14 15505 1 1 40 ASN CB   C    9.445  -0.211  -4.532 1.00 . A A . 40 ASN CB   1 1 
       14 15506 1 1 40 ASN CG   C   10.899  -0.271  -4.993 1.00 . A A . 40 ASN CG   1 1 
       14 15507 1 1 40 ASN H    H    6.749  -1.142  -4.494 1.00 . A A . 40 ASN H    1 1 
       14 15508 1 1 40 ASN HA   H    8.666  -0.092  -6.519 1.00 . A A . 40 ASN HA   1 1 
       14 15509 1 1 40 ASN HB2  H    9.214   0.824  -4.278 1.00 . A A . 40 ASN HB2  1 1 
       14 15510 1 1 40 ASN HB3  H    9.324  -0.826  -3.640 1.00 . A A . 40 ASN HB3  1 1 
       14 15511 1 1 40 ASN HD21 H   11.572   0.281  -3.152 1.00 . A A . 40 ASN HD21 1 1 
       14 15512 1 1 40 ASN HD22 H   12.799   0.007  -4.375 1.00 . A A . 40 ASN HD22 1 1 
       14 15513 1 1 40 ASN N    N    7.096  -0.469  -5.172 1.00 . A A . 40 ASN N    1 1 
       14 15514 1 1 40 ASN ND2  N   11.831   0.029  -4.094 1.00 . A A . 40 ASN ND2  1 1 
       14 15515 1 1 40 ASN O    O    9.462  -2.893  -5.385 1.00 . A A . 40 ASN O    1 1 
       14 15516 1 1 40 ASN OD1  O   11.192  -0.571  -6.147 1.00 . A A . 40 ASN OD1  1 1 
       14 15517 1 1 41 LEU C    C    9.235  -4.406  -8.083 1.00 . A A . 41 LEU C    1 1 
       14 15518 1 1 41 LEU CA   C    7.914  -3.978  -7.448 1.00 . A A . 41 LEU CA   1 1 
       14 15519 1 1 41 LEU CB   C    6.744  -4.240  -8.405 1.00 . A A . 41 LEU CB   1 1 
       14 15520 1 1 41 LEU CD1  C    5.148  -4.356  -6.419 1.00 . A A . 41 LEU CD1  1 1 
       14 15521 1 1 41 LEU CD2  C    4.999  -2.427  -8.037 1.00 . A A . 41 LEU CD2  1 1 
       14 15522 1 1 41 LEU CG   C    5.340  -3.909  -7.870 1.00 . A A . 41 LEU CG   1 1 
       14 15523 1 1 41 LEU H    H    7.384  -1.916  -7.517 1.00 . A A . 41 LEU H    1 1 
       14 15524 1 1 41 LEU HA   H    7.777  -4.598  -6.563 1.00 . A A . 41 LEU HA   1 1 
       14 15525 1 1 41 LEU HB2  H    6.886  -3.697  -9.335 1.00 . A A . 41 LEU HB2  1 1 
       14 15526 1 1 41 LEU HB3  H    6.782  -5.301  -8.643 1.00 . A A . 41 LEU HB3  1 1 
       14 15527 1 1 41 LEU HD11 H    5.411  -5.410  -6.332 1.00 . A A . 41 LEU HD11 1 1 
       14 15528 1 1 41 LEU HD12 H    5.772  -3.774  -5.740 1.00 . A A . 41 LEU HD12 1 1 
       14 15529 1 1 41 LEU HD13 H    4.105  -4.217  -6.135 1.00 . A A . 41 LEU HD13 1 1 
       14 15530 1 1 41 LEU HD21 H    3.935  -2.283  -7.878 1.00 . A A . 41 LEU HD21 1 1 
       14 15531 1 1 41 LEU HD22 H    5.533  -1.830  -7.309 1.00 . A A . 41 LEU HD22 1 1 
       14 15532 1 1 41 LEU HD23 H    5.245  -2.083  -9.041 1.00 . A A . 41 LEU HD23 1 1 
       14 15533 1 1 41 LEU HG   H    4.622  -4.457  -8.477 1.00 . A A . 41 LEU HG   1 1 
       14 15534 1 1 41 LEU N    N    7.957  -2.585  -7.029 1.00 . A A . 41 LEU N    1 1 
       14 15535 1 1 41 LEU O    O    9.543  -5.593  -8.126 1.00 . A A . 41 LEU O    1 1 
       14 15536 1 1 42 ALA C    C   12.206  -4.546  -8.076 1.00 . A A . 42 ALA C    1 1 
       14 15537 1 1 42 ALA CA   C   11.394  -3.657  -9.020 1.00 . A A . 42 ALA CA   1 1 
       14 15538 1 1 42 ALA CB   C   12.103  -2.313  -9.191 1.00 . A A . 42 ALA CB   1 1 
       14 15539 1 1 42 ALA H    H    9.682  -2.497  -8.504 1.00 . A A . 42 ALA H    1 1 
       14 15540 1 1 42 ALA HA   H   11.337  -4.145  -9.994 1.00 . A A . 42 ALA HA   1 1 
       14 15541 1 1 42 ALA HB1  H   11.536  -1.669  -9.863 1.00 . A A . 42 ALA HB1  1 1 
       14 15542 1 1 42 ALA HB2  H   12.209  -1.830  -8.220 1.00 . A A . 42 ALA HB2  1 1 
       14 15543 1 1 42 ALA HB3  H   13.095  -2.486  -9.607 1.00 . A A . 42 ALA HB3  1 1 
       14 15544 1 1 42 ALA N    N   10.035  -3.438  -8.538 1.00 . A A . 42 ALA N    1 1 
       14 15545 1 1 42 ALA O    O   12.996  -5.361  -8.543 1.00 . A A . 42 ALA O    1 1 
       14 15546 1 1 43 THR C    C   11.559  -5.943  -4.920 1.00 . A A . 43 THR C    1 1 
       14 15547 1 1 43 THR CA   C   12.637  -5.242  -5.755 1.00 . A A . 43 THR CA   1 1 
       14 15548 1 1 43 THR CB   C   13.638  -4.431  -4.912 1.00 . A A . 43 THR CB   1 1 
       14 15549 1 1 43 THR CG2  C   12.985  -3.276  -4.148 1.00 . A A . 43 THR CG2  1 1 
       14 15550 1 1 43 THR H    H   11.342  -3.700  -6.441 1.00 . A A . 43 THR H    1 1 
       14 15551 1 1 43 THR HA   H   13.215  -6.020  -6.247 1.00 . A A . 43 THR HA   1 1 
       14 15552 1 1 43 THR HB   H   14.389  -4.021  -5.588 1.00 . A A . 43 THR HB   1 1 
       14 15553 1 1 43 THR HG1  H   13.620  -5.746  -3.491 1.00 . A A . 43 THR HG1  1 1 
       14 15554 1 1 43 THR HG21 H   13.754  -2.714  -3.619 1.00 . A A . 43 THR HG21 1 1 
       14 15555 1 1 43 THR HG22 H   12.476  -2.609  -4.841 1.00 . A A . 43 THR HG22 1 1 
       14 15556 1 1 43 THR HG23 H   12.269  -3.657  -3.422 1.00 . A A . 43 THR HG23 1 1 
       14 15557 1 1 43 THR N    N   12.021  -4.380  -6.760 1.00 . A A . 43 THR N    1 1 
       14 15558 1 1 43 THR O    O   11.795  -6.252  -3.754 1.00 . A A . 43 THR O    1 1 
       14 15559 1 1 43 THR OG1  O   14.301  -5.265  -3.986 1.00 . A A . 43 THR OG1  1 1 
       14 15560 1 1 44 GLU C    C    8.950  -6.232  -3.506 1.00 . A A . 44 GLU C    1 1 
       14 15561 1 1 44 GLU CA   C    9.222  -6.798  -4.901 1.00 . A A . 44 GLU CA   1 1 
       14 15562 1 1 44 GLU CB   C    9.396  -8.316  -4.858 1.00 . A A . 44 GLU CB   1 1 
       14 15563 1 1 44 GLU CD   C    9.375 -10.450  -6.194 1.00 . A A . 44 GLU CD   1 1 
       14 15564 1 1 44 GLU CG   C    9.392  -8.929  -6.263 1.00 . A A . 44 GLU CG   1 1 
       14 15565 1 1 44 GLU H    H   10.316  -6.001  -6.511 1.00 . A A . 44 GLU H    1 1 
       14 15566 1 1 44 GLU HA   H    8.348  -6.583  -5.515 1.00 . A A . 44 GLU HA   1 1 
       14 15567 1 1 44 GLU HB2  H   10.316  -8.569  -4.330 1.00 . A A . 44 GLU HB2  1 1 
       14 15568 1 1 44 GLU HB3  H    8.553  -8.735  -4.308 1.00 . A A . 44 GLU HB3  1 1 
       14 15569 1 1 44 GLU HG2  H    8.504  -8.607  -6.806 1.00 . A A . 44 GLU HG2  1 1 
       14 15570 1 1 44 GLU HG3  H   10.277  -8.609  -6.812 1.00 . A A . 44 GLU HG3  1 1 
       14 15571 1 1 44 GLU N    N   10.388  -6.188  -5.519 1.00 . A A . 44 GLU N    1 1 
       14 15572 1 1 44 GLU O    O    8.943  -6.967  -2.523 1.00 . A A . 44 GLU O    1 1 
       14 15573 1 1 44 GLU OE1  O    8.274 -10.985  -5.935 1.00 . A A . 44 GLU OE1  1 1 
       14 15574 1 1 44 GLU OE2  O   10.456 -11.043  -6.395 1.00 . A A . 44 GLU OE2  1 1 
       14 15575 1 1 45 THR C    C    7.439  -3.121  -2.406 1.00 . A A . 45 THR C    1 1 
       14 15576 1 1 45 THR CA   C    8.420  -4.270  -2.142 1.00 . A A . 45 THR CA   1 1 
       14 15577 1 1 45 THR CB   C    9.762  -3.809  -1.561 1.00 . A A . 45 THR CB   1 1 
       14 15578 1 1 45 THR CG2  C    9.602  -3.037  -0.261 1.00 . A A . 45 THR CG2  1 1 
       14 15579 1 1 45 THR H    H    8.850  -4.310  -4.185 1.00 . A A . 45 THR H    1 1 
       14 15580 1 1 45 THR HA   H    7.940  -4.963  -1.448 1.00 . A A . 45 THR HA   1 1 
       14 15581 1 1 45 THR HB   H   10.262  -3.159  -2.280 1.00 . A A . 45 THR HB   1 1 
       14 15582 1 1 45 THR HG1  H   10.079  -5.741  -1.382 1.00 . A A . 45 THR HG1  1 1 
       14 15583 1 1 45 THR HG21 H   10.584  -2.880   0.181 1.00 . A A . 45 THR HG21 1 1 
       14 15584 1 1 45 THR HG22 H    9.152  -2.071  -0.482 1.00 . A A . 45 THR HG22 1 1 
       14 15585 1 1 45 THR HG23 H    8.976  -3.611   0.418 1.00 . A A . 45 THR HG23 1 1 
       14 15586 1 1 45 THR N    N    8.714  -4.927  -3.398 1.00 . A A . 45 THR N    1 1 
       14 15587 1 1 45 THR O    O    7.247  -2.708  -3.549 1.00 . A A . 45 THR O    1 1 
       14 15588 1 1 45 THR OG1  O   10.592  -4.923  -1.305 1.00 . A A . 45 THR OG1  1 1 
       14 15589 1 1 46 VAL C    C    6.159  -0.555  -0.248 1.00 . A A . 46 VAL C    1 1 
       14 15590 1 1 46 VAL CA   C    5.903  -1.460  -1.451 1.00 . A A . 46 VAL CA   1 1 
       14 15591 1 1 46 VAL CB   C    4.451  -1.959  -1.555 1.00 . A A . 46 VAL CB   1 1 
       14 15592 1 1 46 VAL CG1  C    4.155  -3.162  -0.654 1.00 . A A . 46 VAL CG1  1 1 
       14 15593 1 1 46 VAL CG2  C    3.445  -0.851  -1.236 1.00 . A A . 46 VAL CG2  1 1 
       14 15594 1 1 46 VAL H    H    6.913  -3.020  -0.438 1.00 . A A . 46 VAL H    1 1 
       14 15595 1 1 46 VAL HA   H    6.139  -0.874  -2.338 1.00 . A A . 46 VAL HA   1 1 
       14 15596 1 1 46 VAL HB   H    4.290  -2.294  -2.579 1.00 . A A . 46 VAL HB   1 1 
       14 15597 1 1 46 VAL HG11 H    3.090  -3.394  -0.673 1.00 . A A . 46 VAL HG11 1 1 
       14 15598 1 1 46 VAL HG12 H    4.699  -4.043  -0.995 1.00 . A A . 46 VAL HG12 1 1 
       14 15599 1 1 46 VAL HG13 H    4.452  -2.921   0.360 1.00 . A A . 46 VAL HG13 1 1 
       14 15600 1 1 46 VAL HG21 H    2.445  -1.244  -1.398 1.00 . A A . 46 VAL HG21 1 1 
       14 15601 1 1 46 VAL HG22 H    3.520  -0.540  -0.195 1.00 . A A . 46 VAL HG22 1 1 
       14 15602 1 1 46 VAL HG23 H    3.611   0.006  -1.886 1.00 . A A . 46 VAL HG23 1 1 
       14 15603 1 1 46 VAL N    N    6.797  -2.605  -1.361 1.00 . A A . 46 VAL N    1 1 
       14 15604 1 1 46 VAL O    O    6.439  -1.076   0.834 1.00 . A A . 46 VAL O    1 1 
       14 15605 1 1 47 ASN C    C    5.063   2.668   0.638 1.00 . A A . 47 ASN C    1 1 
       14 15606 1 1 47 ASN CA   C    6.270   1.745   0.633 1.00 . A A . 47 ASN CA   1 1 
       14 15607 1 1 47 ASN CB   C    7.539   2.575   0.396 1.00 . A A . 47 ASN CB   1 1 
       14 15608 1 1 47 ASN CG   C    8.814   1.845   0.790 1.00 . A A . 47 ASN CG   1 1 
       14 15609 1 1 47 ASN H    H    5.800   1.188  -1.325 1.00 . A A . 47 ASN H    1 1 
       14 15610 1 1 47 ASN HA   H    6.322   1.238   1.590 1.00 . A A . 47 ASN HA   1 1 
       14 15611 1 1 47 ASN HB2  H    7.603   2.867  -0.652 1.00 . A A . 47 ASN HB2  1 1 
       14 15612 1 1 47 ASN HB3  H    7.488   3.482   1.000 1.00 . A A . 47 ASN HB3  1 1 
       14 15613 1 1 47 ASN HD21 H    8.300   1.885   2.767 1.00 . A A . 47 ASN HD21 1 1 
       14 15614 1 1 47 ASN HD22 H    9.902   1.267   2.387 1.00 . A A . 47 ASN HD22 1 1 
       14 15615 1 1 47 ASN N    N    6.082   0.774  -0.432 1.00 . A A . 47 ASN N    1 1 
       14 15616 1 1 47 ASN ND2  N    9.026   1.660   2.089 1.00 . A A . 47 ASN ND2  1 1 
       14 15617 1 1 47 ASN O    O    4.630   3.103  -0.430 1.00 . A A . 47 ASN O    1 1 
       14 15618 1 1 47 ASN OD1  O    9.621   1.481  -0.059 1.00 . A A . 47 ASN OD1  1 1 
       14 15619 1 1 48 VAL C    C    3.805   4.906   2.997 1.00 . A A . 48 VAL C    1 1 
       14 15620 1 1 48 VAL CA   C    3.390   3.871   1.963 1.00 . A A . 48 VAL CA   1 1 
       14 15621 1 1 48 VAL CB   C    2.137   3.076   2.368 1.00 . A A . 48 VAL CB   1 1 
       14 15622 1 1 48 VAL CG1  C    0.897   3.980   2.371 1.00 . A A . 48 VAL CG1  1 1 
       14 15623 1 1 48 VAL CG2  C    1.866   1.928   1.387 1.00 . A A . 48 VAL CG2  1 1 
       14 15624 1 1 48 VAL H    H    5.028   2.778   2.680 1.00 . A A . 48 VAL H    1 1 
       14 15625 1 1 48 VAL HA   H    3.170   4.374   1.025 1.00 . A A . 48 VAL HA   1 1 
       14 15626 1 1 48 VAL HB   H    2.289   2.655   3.361 1.00 . A A . 48 VAL HB   1 1 
       14 15627 1 1 48 VAL HG11 H    0.572   4.177   1.350 1.00 . A A . 48 VAL HG11 1 1 
       14 15628 1 1 48 VAL HG12 H    0.094   3.483   2.913 1.00 . A A . 48 VAL HG12 1 1 
       14 15629 1 1 48 VAL HG13 H    1.102   4.936   2.849 1.00 . A A . 48 VAL HG13 1 1 
       14 15630 1 1 48 VAL HG21 H    1.762   2.322   0.377 1.00 . A A . 48 VAL HG21 1 1 
       14 15631 1 1 48 VAL HG22 H    2.685   1.213   1.400 1.00 . A A . 48 VAL HG22 1 1 
       14 15632 1 1 48 VAL HG23 H    0.945   1.412   1.665 1.00 . A A . 48 VAL HG23 1 1 
       14 15633 1 1 48 VAL N    N    4.539   2.998   1.819 1.00 . A A . 48 VAL N    1 1 
       14 15634 1 1 48 VAL O    O    4.360   4.537   4.035 1.00 . A A . 48 VAL O    1 1 
       14 15635 1 1 49 ILE C    C    2.702   7.801   4.184 1.00 . A A . 49 ILE C    1 1 
       14 15636 1 1 49 ILE CA   C    3.973   7.315   3.486 1.00 . A A . 49 ILE CA   1 1 
       14 15637 1 1 49 ILE CB   C    4.619   8.430   2.643 1.00 . A A . 49 ILE CB   1 1 
       14 15638 1 1 49 ILE CD1  C    6.753   7.085   2.197 1.00 . A A . 49 ILE CD1  1 1 
       14 15639 1 1 49 ILE CG1  C    5.627   7.924   1.596 1.00 . A A . 49 ILE CG1  1 1 
       14 15640 1 1 49 ILE CG2  C    5.260   9.471   3.573 1.00 . A A . 49 ILE CG2  1 1 
       14 15641 1 1 49 ILE H    H    3.074   6.397   1.828 1.00 . A A . 49 ILE H    1 1 
       14 15642 1 1 49 ILE HA   H    4.711   6.955   4.198 1.00 . A A . 49 ILE HA   1 1 
       14 15643 1 1 49 ILE HB   H    3.838   8.937   2.081 1.00 . A A . 49 ILE HB   1 1 
       14 15644 1 1 49 ILE HD11 H    7.493   6.864   1.429 1.00 . A A . 49 ILE HD11 1 1 
       14 15645 1 1 49 ILE HD12 H    7.235   7.638   3.001 1.00 . A A . 49 ILE HD12 1 1 
       14 15646 1 1 49 ILE HD13 H    6.357   6.149   2.584 1.00 . A A . 49 ILE HD13 1 1 
       14 15647 1 1 49 ILE HG12 H    5.105   7.333   0.843 1.00 . A A . 49 ILE HG12 1 1 
       14 15648 1 1 49 ILE HG13 H    6.069   8.784   1.091 1.00 . A A . 49 ILE HG13 1 1 
       14 15649 1 1 49 ILE HG21 H    5.783  10.225   2.984 1.00 . A A . 49 ILE HG21 1 1 
       14 15650 1 1 49 ILE HG22 H    4.489   9.965   4.163 1.00 . A A . 49 ILE HG22 1 1 
       14 15651 1 1 49 ILE HG23 H    5.967   8.999   4.256 1.00 . A A . 49 ILE HG23 1 1 
       14 15652 1 1 49 ILE N    N    3.598   6.182   2.667 1.00 . A A . 49 ILE N    1 1 
       14 15653 1 1 49 ILE O    O    1.866   8.492   3.585 1.00 . A A . 49 ILE O    1 1 
       14 15654 1 1 50 TYR C    C    1.560   7.998   7.594 1.00 . A A . 50 TYR C    1 1 
       14 15655 1 1 50 TYR CA   C    1.277   7.640   6.155 1.00 . A A . 50 TYR CA   1 1 
       14 15656 1 1 50 TYR CB   C    0.358   6.418   6.069 1.00 . A A . 50 TYR CB   1 1 
       14 15657 1 1 50 TYR CD1  C    0.665   4.871   8.052 1.00 . A A . 50 TYR CD1  1 1 
       14 15658 1 1 50 TYR CD2  C    1.476   4.154   5.884 1.00 . A A . 50 TYR CD2  1 1 
       14 15659 1 1 50 TYR CE1  C    1.059   3.639   8.595 1.00 . A A . 50 TYR CE1  1 1 
       14 15660 1 1 50 TYR CE2  C    1.711   2.867   6.392 1.00 . A A . 50 TYR CE2  1 1 
       14 15661 1 1 50 TYR CG   C    0.880   5.137   6.690 1.00 . A A . 50 TYR CG   1 1 
       14 15662 1 1 50 TYR CZ   C    1.475   2.601   7.750 1.00 . A A . 50 TYR CZ   1 1 
       14 15663 1 1 50 TYR H    H    3.290   6.964   5.946 1.00 . A A . 50 TYR H    1 1 
       14 15664 1 1 50 TYR HA   H    0.753   8.493   5.726 1.00 . A A . 50 TYR HA   1 1 
       14 15665 1 1 50 TYR HB2  H   -0.590   6.664   6.545 1.00 . A A . 50 TYR HB2  1 1 
       14 15666 1 1 50 TYR HB3  H    0.150   6.236   5.022 1.00 . A A . 50 TYR HB3  1 1 
       14 15667 1 1 50 TYR HD1  H    0.172   5.596   8.673 1.00 . A A . 50 TYR HD1  1 1 
       14 15668 1 1 50 TYR HD2  H    1.740   4.388   4.871 1.00 . A A . 50 TYR HD2  1 1 
       14 15669 1 1 50 TYR HE1  H    1.028   3.487   9.660 1.00 . A A . 50 TYR HE1  1 1 
       14 15670 1 1 50 TYR HE2  H    2.155   2.118   5.756 1.00 . A A . 50 TYR HE2  1 1 
       14 15671 1 1 50 TYR HH   H    1.894   0.711   7.576 1.00 . A A . 50 TYR HH   1 1 
       14 15672 1 1 50 TYR N    N    2.521   7.406   5.441 1.00 . A A . 50 TYR N    1 1 
       14 15673 1 1 50 TYR O    O    2.691   7.859   8.055 1.00 . A A . 50 TYR O    1 1 
       14 15674 1 1 50 TYR OH   O    1.665   1.349   8.254 1.00 . A A . 50 TYR OH   1 1 
       14 15675 1 1 51 ASP C    C    0.279   7.477  10.500 1.00 . A A . 51 ASP C    1 1 
       14 15676 1 1 51 ASP CA   C    0.575   8.748   9.701 1.00 . A A . 51 ASP CA   1 1 
       14 15677 1 1 51 ASP CB   C   -0.456   9.825  10.038 1.00 . A A . 51 ASP CB   1 1 
       14 15678 1 1 51 ASP CG   C   -0.520  10.074  11.538 1.00 . A A . 51 ASP CG   1 1 
       14 15679 1 1 51 ASP H    H   -0.359   8.558   7.773 1.00 . A A . 51 ASP H    1 1 
       14 15680 1 1 51 ASP HA   H    1.554   9.146   9.952 1.00 . A A . 51 ASP HA   1 1 
       14 15681 1 1 51 ASP HB2  H   -0.207  10.756   9.532 1.00 . A A . 51 ASP HB2  1 1 
       14 15682 1 1 51 ASP HB3  H   -1.440   9.508   9.701 1.00 . A A . 51 ASP HB3  1 1 
       14 15683 1 1 51 ASP N    N    0.520   8.455   8.280 1.00 . A A . 51 ASP N    1 1 
       14 15684 1 1 51 ASP O    O   -0.882   7.059  10.532 1.00 . A A . 51 ASP O    1 1 
       14 15685 1 1 51 ASP OD1  O    0.342   9.540  12.273 1.00 . A A . 51 ASP OD1  1 1 
       14 15686 1 1 51 ASP OD2  O   -1.463  10.778  11.937 1.00 . A A . 51 ASP OD2  1 1 
       14 15687 1 1 52 PRO C    C    0.301   5.887  13.233 1.00 . A A . 52 PRO C    1 1 
       14 15688 1 1 52 PRO CA   C    1.057   5.641  11.921 1.00 . A A . 52 PRO CA   1 1 
       14 15689 1 1 52 PRO CB   C    2.451   5.059  12.157 1.00 . A A . 52 PRO CB   1 1 
       14 15690 1 1 52 PRO CD   C    2.662   7.279  11.285 1.00 . A A . 52 PRO CD   1 1 
       14 15691 1 1 52 PRO CG   C    3.296   6.327  12.303 1.00 . A A . 52 PRO CG   1 1 
       14 15692 1 1 52 PRO HA   H    0.488   4.930  11.328 1.00 . A A . 52 PRO HA   1 1 
       14 15693 1 1 52 PRO HB2  H    2.495   4.406  13.030 1.00 . A A . 52 PRO HB2  1 1 
       14 15694 1 1 52 PRO HB3  H    2.760   4.499  11.272 1.00 . A A . 52 PRO HB3  1 1 
       14 15695 1 1 52 PRO HD2  H    2.752   8.308  11.637 1.00 . A A . 52 PRO HD2  1 1 
       14 15696 1 1 52 PRO HD3  H    3.170   7.158  10.331 1.00 . A A . 52 PRO HD3  1 1 
       14 15697 1 1 52 PRO HG2  H    3.165   6.735  13.307 1.00 . A A . 52 PRO HG2  1 1 
       14 15698 1 1 52 PRO HG3  H    4.353   6.149  12.106 1.00 . A A . 52 PRO HG3  1 1 
       14 15699 1 1 52 PRO N    N    1.273   6.859  11.163 1.00 . A A . 52 PRO N    1 1 
       14 15700 1 1 52 PRO O    O    0.128   4.942  14.002 1.00 . A A . 52 PRO O    1 1 
       14 15701 1 1 53 ALA C    C   -2.510   7.061  14.034 1.00 . A A . 53 ALA C    1 1 
       14 15702 1 1 53 ALA CA   C   -1.114   7.351  14.575 1.00 . A A . 53 ALA CA   1 1 
       14 15703 1 1 53 ALA CB   C   -1.016   8.801  15.058 1.00 . A A . 53 ALA CB   1 1 
       14 15704 1 1 53 ALA H    H   -0.012   7.912  12.892 1.00 . A A . 53 ALA H    1 1 
       14 15705 1 1 53 ALA HA   H   -0.912   6.700  15.427 1.00 . A A . 53 ALA HA   1 1 
       14 15706 1 1 53 ALA HB1  H   -1.671   8.941  15.918 1.00 . A A . 53 ALA HB1  1 1 
       14 15707 1 1 53 ALA HB2  H    0.010   9.032  15.343 1.00 . A A . 53 ALA HB2  1 1 
       14 15708 1 1 53 ALA HB3  H   -1.333   9.481  14.267 1.00 . A A . 53 ALA HB3  1 1 
       14 15709 1 1 53 ALA N    N   -0.152   7.116  13.516 1.00 . A A . 53 ALA N    1 1 
       14 15710 1 1 53 ALA O    O   -3.355   6.567  14.778 1.00 . A A . 53 ALA O    1 1 
       14 15711 1 1 54 GLU C    C   -4.304   6.189  11.311 1.00 . A A . 54 GLU C    1 1 
       14 15712 1 1 54 GLU CA   C   -4.078   7.431  12.178 1.00 . A A . 54 GLU CA   1 1 
       14 15713 1 1 54 GLU CB   C   -4.282   8.754  11.420 1.00 . A A . 54 GLU CB   1 1 
       14 15714 1 1 54 GLU CD   C   -6.064  10.095  12.664 1.00 . A A . 54 GLU CD   1 1 
       14 15715 1 1 54 GLU CG   C   -5.747   9.225  11.445 1.00 . A A . 54 GLU CG   1 1 
       14 15716 1 1 54 GLU H    H   -1.970   7.645  12.153 1.00 . A A . 54 GLU H    1 1 
       14 15717 1 1 54 GLU HA   H   -4.765   7.418  13.015 1.00 . A A . 54 GLU HA   1 1 
       14 15718 1 1 54 GLU HB2  H   -3.682   9.541  11.878 1.00 . A A . 54 GLU HB2  1 1 
       14 15719 1 1 54 GLU HB3  H   -3.956   8.643  10.388 1.00 . A A . 54 GLU HB3  1 1 
       14 15720 1 1 54 GLU HG2  H   -5.935   9.828  10.557 1.00 . A A . 54 GLU HG2  1 1 
       14 15721 1 1 54 GLU HG3  H   -6.424   8.370  11.437 1.00 . A A . 54 GLU HG3  1 1 
       14 15722 1 1 54 GLU N    N   -2.745   7.390  12.754 1.00 . A A . 54 GLU N    1 1 
       14 15723 1 1 54 GLU O    O   -5.183   5.376  11.596 1.00 . A A . 54 GLU O    1 1 
       14 15724 1 1 54 GLU OE1  O   -5.898   9.588  13.793 1.00 . A A . 54 GLU OE1  1 1 
       14 15725 1 1 54 GLU OE2  O   -6.493  11.246  12.436 1.00 . A A . 54 GLU OE2  1 1 
       14 15726 1 1 55 THR C    C   -2.166   3.905  10.400 1.00 . A A . 55 THR C    1 1 
       14 15727 1 1 55 THR CA   C   -3.205   4.731   9.657 1.00 . A A . 55 THR CA   1 1 
       14 15728 1 1 55 THR CB   C   -3.157   4.749   8.112 1.00 . A A . 55 THR CB   1 1 
       14 15729 1 1 55 THR CG2  C   -4.560   4.474   7.571 1.00 . A A . 55 THR CG2  1 1 
       14 15730 1 1 55 THR H    H   -2.717   6.687  10.178 1.00 . A A . 55 THR H    1 1 
       14 15731 1 1 55 THR HA   H   -4.102   4.151   9.837 1.00 . A A . 55 THR HA   1 1 
       14 15732 1 1 55 THR HB   H   -2.436   4.092   7.632 1.00 . A A . 55 THR HB   1 1 
       14 15733 1 1 55 THR HG1  H   -3.668   6.436   7.412 1.00 . A A . 55 THR HG1  1 1 
       14 15734 1 1 55 THR HG21 H   -4.562   4.588   6.488 1.00 . A A . 55 THR HG21 1 1 
       14 15735 1 1 55 THR HG22 H   -4.820   3.434   7.826 1.00 . A A . 55 THR HG22 1 1 
       14 15736 1 1 55 THR HG23 H   -5.284   5.156   8.019 1.00 . A A . 55 THR HG23 1 1 
       14 15737 1 1 55 THR N    N   -3.477   6.022  10.273 1.00 . A A . 55 THR N    1 1 
       14 15738 1 1 55 THR O    O   -1.812   4.178  11.542 1.00 . A A . 55 THR O    1 1 
       14 15739 1 1 55 THR OG1  O   -2.833   6.038   7.664 1.00 . A A . 55 THR OG1  1 1 
       14 15740 1 1 56 GLY C    C   -1.499   0.565   9.278 1.00 . A A . 56 GLY C    1 1 
       14 15741 1 1 56 GLY CA   C   -1.218   1.617  10.344 1.00 . A A . 56 GLY CA   1 1 
       14 15742 1 1 56 GLY H    H   -2.119   2.624   8.837 1.00 . A A . 56 GLY H    1 1 
       14 15743 1 1 56 GLY HA2  H   -0.147   1.722  10.506 1.00 . A A . 56 GLY HA2  1 1 
       14 15744 1 1 56 GLY HA3  H   -1.719   1.369  11.281 1.00 . A A . 56 GLY HA3  1 1 
       14 15745 1 1 56 GLY N    N   -1.795   2.799   9.773 1.00 . A A . 56 GLY N    1 1 
       14 15746 1 1 56 GLY O    O   -1.591   0.883   8.092 1.00 . A A . 56 GLY O    1 1 
       14 15747 1 1 57 THR C    C   -3.477  -1.764   8.453 1.00 . A A . 57 THR C    1 1 
       14 15748 1 1 57 THR CA   C   -2.000  -1.794   8.841 1.00 . A A . 57 THR CA   1 1 
       14 15749 1 1 57 THR CB   C   -1.595  -3.051   9.611 1.00 . A A . 57 THR CB   1 1 
       14 15750 1 1 57 THR CG2  C   -0.069  -3.056   9.792 1.00 . A A . 57 THR CG2  1 1 
       14 15751 1 1 57 THR H    H   -1.897  -0.821  10.670 1.00 . A A . 57 THR H    1 1 
       14 15752 1 1 57 THR HA   H   -1.411  -1.737   7.924 1.00 . A A . 57 THR HA   1 1 
       14 15753 1 1 57 THR HB   H   -1.904  -3.942   9.063 1.00 . A A . 57 THR HB   1 1 
       14 15754 1 1 57 THR HG1  H   -2.922  -3.632  10.922 1.00 . A A . 57 THR HG1  1 1 
       14 15755 1 1 57 THR HG21 H    0.422  -3.022   8.819 1.00 . A A . 57 THR HG21 1 1 
       14 15756 1 1 57 THR HG22 H    0.263  -2.193  10.377 1.00 . A A . 57 THR HG22 1 1 
       14 15757 1 1 57 THR HG23 H    0.236  -3.964  10.311 1.00 . A A . 57 THR HG23 1 1 
       14 15758 1 1 57 THR N    N   -1.689  -0.674   9.697 1.00 . A A . 57 THR N    1 1 
       14 15759 1 1 57 THR O    O   -3.840  -2.128   7.338 1.00 . A A . 57 THR O    1 1 
       14 15760 1 1 57 THR OG1  O   -2.192  -3.006  10.895 1.00 . A A . 57 THR OG1  1 1 
       14 15761 1 1 58 ALA C    C   -6.407  -1.170   8.071 1.00 . A A . 58 ALA C    1 1 
       14 15762 1 1 58 ALA CA   C   -5.761  -1.576   9.383 1.00 . A A . 58 ALA CA   1 1 
       14 15763 1 1 58 ALA CB   C   -6.406  -0.849  10.570 1.00 . A A . 58 ALA CB   1 1 
       14 15764 1 1 58 ALA H    H   -3.923  -1.097  10.295 1.00 . A A . 58 ALA H    1 1 
       14 15765 1 1 58 ALA HA   H   -5.937  -2.627   9.493 1.00 . A A . 58 ALA HA   1 1 
       14 15766 1 1 58 ALA HB1  H   -7.487  -0.999  10.550 1.00 . A A . 58 ALA HB1  1 1 
       14 15767 1 1 58 ALA HB2  H   -6.013  -1.246  11.507 1.00 . A A . 58 ALA HB2  1 1 
       14 15768 1 1 58 ALA HB3  H   -6.197   0.221  10.525 1.00 . A A . 58 ALA HB3  1 1 
       14 15769 1 1 58 ALA N    N   -4.325  -1.363   9.409 1.00 . A A . 58 ALA N    1 1 
       14 15770 1 1 58 ALA O    O   -6.967  -1.986   7.335 1.00 . A A . 58 ALA O    1 1 
       14 15771 1 1 59 ALA C    C   -6.472   0.214   5.364 1.00 . A A . 59 ALA C    1 1 
       14 15772 1 1 59 ALA CA   C   -7.056   0.702   6.689 1.00 . A A . 59 ALA CA   1 1 
       14 15773 1 1 59 ALA CB   C   -7.079   2.224   6.820 1.00 . A A . 59 ALA CB   1 1 
       14 15774 1 1 59 ALA H    H   -5.617   0.644   8.330 1.00 . A A . 59 ALA H    1 1 
       14 15775 1 1 59 ALA HA   H   -8.090   0.349   6.755 1.00 . A A . 59 ALA HA   1 1 
       14 15776 1 1 59 ALA HB1  H   -7.008   2.517   7.867 1.00 . A A . 59 ALA HB1  1 1 
       14 15777 1 1 59 ALA HB2  H   -6.265   2.666   6.247 1.00 . A A . 59 ALA HB2  1 1 
       14 15778 1 1 59 ALA HB3  H   -8.030   2.593   6.445 1.00 . A A . 59 ALA HB3  1 1 
       14 15779 1 1 59 ALA N    N   -6.294   0.119   7.786 1.00 . A A . 59 ALA N    1 1 
       14 15780 1 1 59 ALA O    O   -7.180   0.012   4.378 1.00 . A A . 59 ALA O    1 1 
       14 15781 1 1 60 ILE C    C   -4.950  -1.942   3.933 1.00 . A A . 60 ILE C    1 1 
       14 15782 1 1 60 ILE CA   C   -4.418  -0.560   4.267 1.00 . A A . 60 ILE CA   1 1 
       14 15783 1 1 60 ILE CB   C   -2.907  -0.503   4.563 1.00 . A A . 60 ILE CB   1 1 
       14 15784 1 1 60 ILE CD1  C   -2.918   2.054   4.951 1.00 . A A . 60 ILE CD1  1 1 
       14 15785 1 1 60 ILE CG1  C   -2.394   0.870   4.120 1.00 . A A . 60 ILE CG1  1 1 
       14 15786 1 1 60 ILE CG2  C   -2.109  -1.573   3.801 1.00 . A A . 60 ILE CG2  1 1 
       14 15787 1 1 60 ILE H    H   -4.650   0.149   6.234 1.00 . A A . 60 ILE H    1 1 
       14 15788 1 1 60 ILE HA   H   -4.634   0.039   3.385 1.00 . A A . 60 ILE HA   1 1 
       14 15789 1 1 60 ILE HB   H   -2.710  -0.636   5.626 1.00 . A A . 60 ILE HB   1 1 
       14 15790 1 1 60 ILE HD11 H   -2.689   1.896   6.003 1.00 . A A . 60 ILE HD11 1 1 
       14 15791 1 1 60 ILE HD12 H   -2.423   2.967   4.623 1.00 . A A . 60 ILE HD12 1 1 
       14 15792 1 1 60 ILE HD13 H   -3.991   2.197   4.842 1.00 . A A . 60 ILE HD13 1 1 
       14 15793 1 1 60 ILE HG12 H   -1.309   0.894   4.187 1.00 . A A . 60 ILE HG12 1 1 
       14 15794 1 1 60 ILE HG13 H   -2.680   0.964   3.073 1.00 . A A . 60 ILE HG13 1 1 
       14 15795 1 1 60 ILE HG21 H   -2.304  -1.499   2.731 1.00 . A A . 60 ILE HG21 1 1 
       14 15796 1 1 60 ILE HG22 H   -1.044  -1.428   3.979 1.00 . A A . 60 ILE HG22 1 1 
       14 15797 1 1 60 ILE HG23 H   -2.370  -2.572   4.150 1.00 . A A . 60 ILE HG23 1 1 
       14 15798 1 1 60 ILE N    N   -5.156  -0.005   5.376 1.00 . A A . 60 ILE N    1 1 
       14 15799 1 1 60 ILE O    O   -5.338  -2.159   2.793 1.00 . A A . 60 ILE O    1 1 
       14 15800 1 1 61 GLN C    C   -6.919  -4.167   4.095 1.00 . A A . 61 GLN C    1 1 
       14 15801 1 1 61 GLN CA   C   -5.476  -4.217   4.617 1.00 . A A . 61 GLN CA   1 1 
       14 15802 1 1 61 GLN CB   C   -5.328  -5.107   5.860 1.00 . A A . 61 GLN CB   1 1 
       14 15803 1 1 61 GLN CD   C   -3.226  -6.372   6.563 1.00 . A A . 61 GLN CD   1 1 
       14 15804 1 1 61 GLN CG   C   -4.445  -6.352   5.643 1.00 . A A . 61 GLN CG   1 1 
       14 15805 1 1 61 GLN H    H   -4.711  -2.615   5.829 1.00 . A A . 61 GLN H    1 1 
       14 15806 1 1 61 GLN HA   H   -4.844  -4.613   3.826 1.00 . A A . 61 GLN HA   1 1 
       14 15807 1 1 61 GLN HB2  H   -4.925  -4.515   6.678 1.00 . A A . 61 GLN HB2  1 1 
       14 15808 1 1 61 GLN HB3  H   -6.318  -5.450   6.153 1.00 . A A . 61 GLN HB3  1 1 
       14 15809 1 1 61 GLN HE21 H   -2.549  -4.591   5.843 1.00 . A A . 61 GLN HE21 1 1 
       14 15810 1 1 61 GLN HE22 H   -1.538  -5.389   7.042 1.00 . A A . 61 GLN HE22 1 1 
       14 15811 1 1 61 GLN HG2  H   -5.043  -7.239   5.855 1.00 . A A . 61 GLN HG2  1 1 
       14 15812 1 1 61 GLN HG3  H   -4.094  -6.436   4.615 1.00 . A A . 61 GLN HG3  1 1 
       14 15813 1 1 61 GLN N    N   -4.995  -2.869   4.889 1.00 . A A . 61 GLN N    1 1 
       14 15814 1 1 61 GLN NE2  N   -2.371  -5.356   6.476 1.00 . A A . 61 GLN NE2  1 1 
       14 15815 1 1 61 GLN O    O   -7.238  -4.800   3.087 1.00 . A A . 61 GLN O    1 1 
       14 15816 1 1 61 GLN OE1  O   -3.047  -7.293   7.350 1.00 . A A . 61 GLN OE1  1 1 
       14 15817 1 1 62 GLU C    C   -9.176  -2.765   2.809 1.00 . A A . 62 GLU C    1 1 
       14 15818 1 1 62 GLU CA   C   -9.136  -3.137   4.295 1.00 . A A . 62 GLU CA   1 1 
       14 15819 1 1 62 GLU CB   C   -9.776  -2.039   5.159 1.00 . A A . 62 GLU CB   1 1 
       14 15820 1 1 62 GLU CD   C  -11.404  -1.568   6.993 1.00 . A A . 62 GLU CD   1 1 
       14 15821 1 1 62 GLU CG   C  -10.495  -2.620   6.379 1.00 . A A . 62 GLU CG   1 1 
       14 15822 1 1 62 GLU H    H   -7.459  -2.882   5.588 1.00 . A A . 62 GLU H    1 1 
       14 15823 1 1 62 GLU HA   H   -9.702  -4.059   4.402 1.00 . A A . 62 GLU HA   1 1 
       14 15824 1 1 62 GLU HB2  H   -9.030  -1.325   5.506 1.00 . A A . 62 GLU HB2  1 1 
       14 15825 1 1 62 GLU HB3  H  -10.505  -1.480   4.573 1.00 . A A . 62 GLU HB3  1 1 
       14 15826 1 1 62 GLU HG2  H  -11.125  -3.459   6.086 1.00 . A A . 62 GLU HG2  1 1 
       14 15827 1 1 62 GLU HG3  H   -9.768  -2.961   7.116 1.00 . A A . 62 GLU HG3  1 1 
       14 15828 1 1 62 GLU N    N   -7.774  -3.375   4.754 1.00 . A A . 62 GLU N    1 1 
       14 15829 1 1 62 GLU O    O   -9.861  -3.402   2.004 1.00 . A A . 62 GLU O    1 1 
       14 15830 1 1 62 GLU OE1  O  -12.481  -1.358   6.393 1.00 . A A . 62 GLU OE1  1 1 
       14 15831 1 1 62 GLU OE2  O  -10.994  -0.981   8.017 1.00 . A A . 62 GLU OE2  1 1 
       14 15832 1 1 63 LYS C    C   -7.802  -2.244   0.131 1.00 . A A . 63 LYS C    1 1 
       14 15833 1 1 63 LYS CA   C   -8.423  -1.233   1.080 1.00 . A A . 63 LYS CA   1 1 
       14 15834 1 1 63 LYS CB   C   -7.634   0.067   1.065 1.00 . A A . 63 LYS CB   1 1 
       14 15835 1 1 63 LYS CD   C   -9.520   1.702   0.357 1.00 . A A . 63 LYS CD   1 1 
       14 15836 1 1 63 LYS CE   C   -8.813   2.334  -0.856 1.00 . A A . 63 LYS CE   1 1 
       14 15837 1 1 63 LYS CG   C   -8.522   1.251   1.437 1.00 . A A . 63 LYS CG   1 1 
       14 15838 1 1 63 LYS H    H   -7.884  -1.205   3.107 1.00 . A A . 63 LYS H    1 1 
       14 15839 1 1 63 LYS HA   H   -9.445  -1.064   0.751 1.00 . A A . 63 LYS HA   1 1 
       14 15840 1 1 63 LYS HB2  H   -6.804   0.001   1.770 1.00 . A A . 63 LYS HB2  1 1 
       14 15841 1 1 63 LYS HB3  H   -7.195   0.205   0.095 1.00 . A A . 63 LYS HB3  1 1 
       14 15842 1 1 63 LYS HD2  H  -10.156   0.866   0.066 1.00 . A A . 63 LYS HD2  1 1 
       14 15843 1 1 63 LYS HD3  H  -10.170   2.456   0.807 1.00 . A A . 63 LYS HD3  1 1 
       14 15844 1 1 63 LYS HE2  H   -8.992   3.412  -0.854 1.00 . A A . 63 LYS HE2  1 1 
       14 15845 1 1 63 LYS HE3  H   -7.737   2.180  -0.792 1.00 . A A . 63 LYS HE3  1 1 
       14 15846 1 1 63 LYS HG2  H   -9.058   1.005   2.357 1.00 . A A . 63 LYS HG2  1 1 
       14 15847 1 1 63 LYS HG3  H   -7.848   2.071   1.640 1.00 . A A . 63 LYS HG3  1 1 
       14 15848 1 1 63 LYS HZ1  H   -8.798   2.197  -2.902 1.00 . A A . 63 LYS HZ1  1 1 
       14 15849 1 1 63 LYS HZ2  H   -9.085   0.768  -2.145 1.00 . A A . 63 LYS HZ2  1 1 
       14 15850 1 1 63 LYS HZ3  H  -10.277   1.904  -2.242 1.00 . A A . 63 LYS HZ3  1 1 
       14 15851 1 1 63 LYS N    N   -8.452  -1.713   2.438 1.00 . A A . 63 LYS N    1 1 
       14 15852 1 1 63 LYS NZ   N   -9.283   1.760  -2.131 1.00 . A A . 63 LYS NZ   1 1 
       14 15853 1 1 63 LYS O    O   -8.312  -2.414  -0.971 1.00 . A A . 63 LYS O    1 1 
       14 15854 1 1 64 ILE C    C   -6.969  -4.910  -0.728 1.00 . A A . 64 ILE C    1 1 
       14 15855 1 1 64 ILE CA   C   -5.966  -3.858  -0.227 1.00 . A A . 64 ILE CA   1 1 
       14 15856 1 1 64 ILE CB   C   -4.885  -4.427   0.701 1.00 . A A . 64 ILE CB   1 1 
       14 15857 1 1 64 ILE CD1  C   -2.768  -3.877  -0.609 1.00 . A A . 64 ILE CD1  1 1 
       14 15858 1 1 64 ILE CG1  C   -3.611  -3.575   0.628 1.00 . A A . 64 ILE CG1  1 1 
       14 15859 1 1 64 ILE CG2  C   -4.593  -5.900   0.474 1.00 . A A . 64 ILE CG2  1 1 
       14 15860 1 1 64 ILE H    H   -6.372  -2.741   1.479 1.00 . A A . 64 ILE H    1 1 
       14 15861 1 1 64 ILE HA   H   -5.438  -3.327  -1.023 1.00 . A A . 64 ILE HA   1 1 
       14 15862 1 1 64 ILE HB   H   -5.242  -4.383   1.720 1.00 . A A . 64 ILE HB   1 1 
       14 15863 1 1 64 ILE HD11 H   -3.333  -3.689  -1.520 1.00 . A A . 64 ILE HD11 1 1 
       14 15864 1 1 64 ILE HD12 H   -1.882  -3.243  -0.588 1.00 . A A . 64 ILE HD12 1 1 
       14 15865 1 1 64 ILE HD13 H   -2.457  -4.918  -0.595 1.00 . A A . 64 ILE HD13 1 1 
       14 15866 1 1 64 ILE HG12 H   -3.867  -2.515   0.638 1.00 . A A . 64 ILE HG12 1 1 
       14 15867 1 1 64 ILE HG13 H   -3.013  -3.786   1.507 1.00 . A A . 64 ILE HG13 1 1 
       14 15868 1 1 64 ILE HG21 H   -4.418  -6.064  -0.585 1.00 . A A . 64 ILE HG21 1 1 
       14 15869 1 1 64 ILE HG22 H   -3.722  -6.186   1.056 1.00 . A A . 64 ILE HG22 1 1 
       14 15870 1 1 64 ILE HG23 H   -5.444  -6.486   0.816 1.00 . A A . 64 ILE HG23 1 1 
       14 15871 1 1 64 ILE N    N   -6.701  -2.874   0.534 1.00 . A A . 64 ILE N    1 1 
       14 15872 1 1 64 ILE O    O   -7.072  -5.171  -1.928 1.00 . A A . 64 ILE O    1 1 
       14 15873 1 1 65 GLU C    C   -9.823  -5.784  -1.063 1.00 . A A . 65 GLU C    1 1 
       14 15874 1 1 65 GLU CA   C   -8.827  -6.394  -0.076 1.00 . A A . 65 GLU CA   1 1 
       14 15875 1 1 65 GLU CB   C   -9.522  -6.785   1.235 1.00 . A A . 65 GLU CB   1 1 
       14 15876 1 1 65 GLU CD   C   -9.185  -9.233   1.711 1.00 . A A . 65 GLU CD   1 1 
       14 15877 1 1 65 GLU CG   C   -8.707  -7.821   2.020 1.00 . A A . 65 GLU CG   1 1 
       14 15878 1 1 65 GLU H    H   -7.595  -5.206   1.186 1.00 . A A . 65 GLU H    1 1 
       14 15879 1 1 65 GLU HA   H   -8.407  -7.292  -0.535 1.00 . A A . 65 GLU HA   1 1 
       14 15880 1 1 65 GLU HB2  H   -9.667  -5.903   1.857 1.00 . A A . 65 GLU HB2  1 1 
       14 15881 1 1 65 GLU HB3  H  -10.501  -7.216   1.016 1.00 . A A . 65 GLU HB3  1 1 
       14 15882 1 1 65 GLU HG2  H   -7.645  -7.734   1.789 1.00 . A A . 65 GLU HG2  1 1 
       14 15883 1 1 65 GLU HG3  H   -8.844  -7.654   3.088 1.00 . A A . 65 GLU HG3  1 1 
       14 15884 1 1 65 GLU N    N   -7.751  -5.458   0.212 1.00 . A A . 65 GLU N    1 1 
       14 15885 1 1 65 GLU O    O  -10.076  -6.358  -2.118 1.00 . A A . 65 GLU O    1 1 
       14 15886 1 1 65 GLU OE1  O  -10.233  -9.600   2.287 1.00 . A A . 65 GLU OE1  1 1 
       14 15887 1 1 65 GLU OE2  O   -8.514  -9.899   0.896 1.00 . A A . 65 GLU OE2  1 1 
       14 15888 1 1 66 LYS C    C  -10.926  -3.735  -3.012 1.00 . A A . 66 LYS C    1 1 
       14 15889 1 1 66 LYS CA   C  -11.429  -4.012  -1.587 1.00 . A A . 66 LYS CA   1 1 
       14 15890 1 1 66 LYS CB   C  -11.995  -2.738  -0.935 1.00 . A A . 66 LYS CB   1 1 
       14 15891 1 1 66 LYS CD   C  -12.918  -3.795   1.203 1.00 . A A . 66 LYS CD   1 1 
       14 15892 1 1 66 LYS CE   C  -14.205  -4.270   1.890 1.00 . A A . 66 LYS CE   1 1 
       14 15893 1 1 66 LYS CG   C  -13.240  -3.022  -0.082 1.00 . A A . 66 LYS CG   1 1 
       14 15894 1 1 66 LYS H    H  -10.132  -4.170   0.132 1.00 . A A . 66 LYS H    1 1 
       14 15895 1 1 66 LYS HA   H  -12.239  -4.734  -1.695 1.00 . A A . 66 LYS HA   1 1 
       14 15896 1 1 66 LYS HB2  H  -11.229  -2.235  -0.344 1.00 . A A . 66 LYS HB2  1 1 
       14 15897 1 1 66 LYS HB3  H  -12.308  -2.057  -1.730 1.00 . A A . 66 LYS HB3  1 1 
       14 15898 1 1 66 LYS HD2  H  -12.306  -4.667   0.967 1.00 . A A . 66 LYS HD2  1 1 
       14 15899 1 1 66 LYS HD3  H  -12.356  -3.136   1.867 1.00 . A A . 66 LYS HD3  1 1 
       14 15900 1 1 66 LYS HE2  H  -14.865  -3.416   2.059 1.00 . A A . 66 LYS HE2  1 1 
       14 15901 1 1 66 LYS HE3  H  -14.715  -4.979   1.234 1.00 . A A . 66 LYS HE3  1 1 
       14 15902 1 1 66 LYS HG2  H  -13.695  -2.067   0.188 1.00 . A A . 66 LYS HG2  1 1 
       14 15903 1 1 66 LYS HG3  H  -13.959  -3.576  -0.690 1.00 . A A . 66 LYS HG3  1 1 
       14 15904 1 1 66 LYS HZ1  H  -13.289  -5.706   3.053 1.00 . A A . 66 LYS HZ1  1 1 
       14 15905 1 1 66 LYS HZ2  H  -13.503  -4.267   3.829 1.00 . A A . 66 LYS HZ2  1 1 
       14 15906 1 1 66 LYS HZ3  H  -14.782  -5.272   3.588 1.00 . A A . 66 LYS HZ3  1 1 
       14 15907 1 1 66 LYS N    N  -10.400  -4.620  -0.739 1.00 . A A . 66 LYS N    1 1 
       14 15908 1 1 66 LYS NZ   N  -13.922  -4.927   3.185 1.00 . A A . 66 LYS NZ   1 1 
       14 15909 1 1 66 LYS O    O  -11.688  -3.836  -3.969 1.00 . A A . 66 LYS O    1 1 
       14 15910 1 1 67 LEU C    C   -8.769  -4.480  -5.190 1.00 . A A . 67 LEU C    1 1 
       14 15911 1 1 67 LEU CA   C   -8.987  -3.165  -4.432 1.00 . A A . 67 LEU CA   1 1 
       14 15912 1 1 67 LEU CB   C   -7.674  -2.404  -4.204 1.00 . A A . 67 LEU CB   1 1 
       14 15913 1 1 67 LEU CD1  C   -6.834  -0.309  -3.057 1.00 . A A . 67 LEU CD1  1 1 
       14 15914 1 1 67 LEU CD2  C   -8.043  -0.134  -5.249 1.00 . A A . 67 LEU CD2  1 1 
       14 15915 1 1 67 LEU CG   C   -7.939  -0.913  -3.930 1.00 . A A . 67 LEU CG   1 1 
       14 15916 1 1 67 LEU H    H   -9.083  -3.313  -2.317 1.00 . A A . 67 LEU H    1 1 
       14 15917 1 1 67 LEU HA   H   -9.634  -2.557  -5.063 1.00 . A A . 67 LEU HA   1 1 
       14 15918 1 1 67 LEU HB2  H   -7.143  -2.856  -3.365 1.00 . A A . 67 LEU HB2  1 1 
       14 15919 1 1 67 LEU HB3  H   -7.044  -2.497  -5.087 1.00 . A A . 67 LEU HB3  1 1 
       14 15920 1 1 67 LEU HD11 H   -5.868  -0.708  -3.346 1.00 . A A . 67 LEU HD11 1 1 
       14 15921 1 1 67 LEU HD12 H   -6.812   0.776  -3.141 1.00 . A A . 67 LEU HD12 1 1 
       14 15922 1 1 67 LEU HD13 H   -6.996  -0.579  -2.019 1.00 . A A . 67 LEU HD13 1 1 
       14 15923 1 1 67 LEU HD21 H   -7.103  -0.195  -5.800 1.00 . A A . 67 LEU HD21 1 1 
       14 15924 1 1 67 LEU HD22 H   -8.841  -0.544  -5.871 1.00 . A A . 67 LEU HD22 1 1 
       14 15925 1 1 67 LEU HD23 H   -8.266   0.916  -5.050 1.00 . A A . 67 LEU HD23 1 1 
       14 15926 1 1 67 LEU HG   H   -8.884  -0.812  -3.399 1.00 . A A . 67 LEU HG   1 1 
       14 15927 1 1 67 LEU N    N   -9.651  -3.377  -3.153 1.00 . A A . 67 LEU N    1 1 
       14 15928 1 1 67 LEU O    O   -8.491  -4.449  -6.387 1.00 . A A . 67 LEU O    1 1 
       14 15929 1 1 68 GLY C    C   -7.232  -7.327  -5.127 1.00 . A A . 68 GLY C    1 1 
       14 15930 1 1 68 GLY CA   C   -8.704  -6.938  -5.106 1.00 . A A . 68 GLY CA   1 1 
       14 15931 1 1 68 GLY H    H   -9.109  -5.603  -3.525 1.00 . A A . 68 GLY H    1 1 
       14 15932 1 1 68 GLY HA2  H   -9.250  -7.667  -4.507 1.00 . A A . 68 GLY HA2  1 1 
       14 15933 1 1 68 GLY HA3  H   -9.105  -6.953  -6.121 1.00 . A A . 68 GLY HA3  1 1 
       14 15934 1 1 68 GLY N    N   -8.869  -5.624  -4.511 1.00 . A A . 68 GLY N    1 1 
       14 15935 1 1 68 GLY O    O   -6.748  -7.867  -6.120 1.00 . A A . 68 GLY O    1 1 
       14 15936 1 1 69 TYR C    C   -4.857  -7.959  -2.512 1.00 . A A . 69 TYR C    1 1 
       14 15937 1 1 69 TYR CA   C   -5.104  -7.339  -3.881 1.00 . A A . 69 TYR CA   1 1 
       14 15938 1 1 69 TYR CB   C   -4.319  -6.035  -4.043 1.00 . A A . 69 TYR CB   1 1 
       14 15939 1 1 69 TYR CD1  C   -3.960  -5.872  -6.532 1.00 . A A . 69 TYR CD1  1 1 
       14 15940 1 1 69 TYR CD2  C   -2.058  -6.379  -5.099 1.00 . A A . 69 TYR CD2  1 1 
       14 15941 1 1 69 TYR CE1  C   -3.116  -5.869  -7.652 1.00 . A A . 69 TYR CE1  1 1 
       14 15942 1 1 69 TYR CE2  C   -1.214  -6.347  -6.216 1.00 . A A . 69 TYR CE2  1 1 
       14 15943 1 1 69 TYR CG   C   -3.420  -6.075  -5.251 1.00 . A A . 69 TYR CG   1 1 
       14 15944 1 1 69 TYR CZ   C   -1.744  -6.124  -7.499 1.00 . A A . 69 TYR CZ   1 1 
       14 15945 1 1 69 TYR H    H   -6.951  -6.578  -3.238 1.00 . A A . 69 TYR H    1 1 
       14 15946 1 1 69 TYR HA   H   -4.773  -8.056  -4.637 1.00 . A A . 69 TYR HA   1 1 
       14 15947 1 1 69 TYR HB2  H   -5.010  -5.197  -4.145 1.00 . A A . 69 TYR HB2  1 1 
       14 15948 1 1 69 TYR HB3  H   -3.716  -5.835  -3.157 1.00 . A A . 69 TYR HB3  1 1 
       14 15949 1 1 69 TYR HD1  H   -5.017  -5.685  -6.657 1.00 . A A . 69 TYR HD1  1 1 
       14 15950 1 1 69 TYR HD2  H   -1.643  -6.563  -4.119 1.00 . A A . 69 TYR HD2  1 1 
       14 15951 1 1 69 TYR HE1  H   -3.539  -5.687  -8.624 1.00 . A A . 69 TYR HE1  1 1 
       14 15952 1 1 69 TYR HE2  H   -0.161  -6.475  -6.054 1.00 . A A . 69 TYR HE2  1 1 
       14 15953 1 1 69 TYR HH   H   -0.035  -6.381  -8.366 1.00 . A A . 69 TYR HH   1 1 
       14 15954 1 1 69 TYR N    N   -6.518  -7.048  -4.032 1.00 . A A . 69 TYR N    1 1 
       14 15955 1 1 69 TYR O    O   -5.772  -8.038  -1.694 1.00 . A A . 69 TYR O    1 1 
       14 15956 1 1 69 TYR OH   O   -0.923  -6.098  -8.586 1.00 . A A . 69 TYR OH   1 1 
       14 15957 1 1 70 HIS C    C   -1.767  -8.349  -0.661 1.00 . A A . 70 HIS C    1 1 
       14 15958 1 1 70 HIS CA   C   -3.211  -8.785  -0.911 1.00 . A A . 70 HIS CA   1 1 
       14 15959 1 1 70 HIS CB   C   -3.456 -10.290  -0.737 1.00 . A A . 70 HIS CB   1 1 
       14 15960 1 1 70 HIS CD2  C   -3.600 -11.970   1.191 1.00 . A A . 70 HIS CD2  1 1 
       14 15961 1 1 70 HIS CE1  C   -4.594 -10.739   2.711 1.00 . A A . 70 HIS CE1  1 1 
       14 15962 1 1 70 HIS CG   C   -3.742 -10.706   0.685 1.00 . A A . 70 HIS CG   1 1 
       14 15963 1 1 70 HIS H    H   -2.872  -8.250  -2.924 1.00 . A A . 70 HIS H    1 1 
       14 15964 1 1 70 HIS HA   H   -3.830  -8.253  -0.197 1.00 . A A . 70 HIS HA   1 1 
       14 15965 1 1 70 HIS HB2  H   -4.338 -10.571  -1.315 1.00 . A A . 70 HIS HB2  1 1 
       14 15966 1 1 70 HIS HB3  H   -2.608 -10.849  -1.128 1.00 . A A . 70 HIS HB3  1 1 
       14 15967 1 1 70 HIS HD1  H   -4.732  -9.007   1.539 1.00 . A A . 70 HIS HD1  1 1 
       14 15968 1 1 70 HIS HD2  H   -3.215 -12.828   0.659 1.00 . A A . 70 HIS HD2  1 1 
       14 15969 1 1 70 HIS HE1  H   -5.092 -10.424   3.617 1.00 . A A . 70 HIS HE1  1 1 
       14 15970 1 1 70 HIS N    N   -3.613  -8.365  -2.241 1.00 . A A . 70 HIS N    1 1 
       14 15971 1 1 70 HIS ND1  N   -4.392  -9.952   1.642 1.00 . A A . 70 HIS ND1  1 1 
       14 15972 1 1 70 HIS NE2  N   -4.125 -11.978   2.486 1.00 . A A . 70 HIS NE2  1 1 
       14 15973 1 1 70 HIS O    O   -1.025  -8.096  -1.610 1.00 . A A . 70 HIS O    1 1 
       14 15974 1 1 71 VAL C    C    0.430  -8.547   2.167 1.00 . A A . 71 VAL C    1 1 
       14 15975 1 1 71 VAL CA   C   -0.085  -7.687   1.016 1.00 . A A . 71 VAL CA   1 1 
       14 15976 1 1 71 VAL CB   C   -0.225  -6.185   1.340 1.00 . A A . 71 VAL CB   1 1 
       14 15977 1 1 71 VAL CG1  C   -1.048  -5.922   2.608 1.00 . A A . 71 VAL CG1  1 1 
       14 15978 1 1 71 VAL CG2  C    1.104  -5.440   1.465 1.00 . A A . 71 VAL CG2  1 1 
       14 15979 1 1 71 VAL H    H   -1.990  -8.514   1.357 1.00 . A A . 71 VAL H    1 1 
       14 15980 1 1 71 VAL HA   H    0.609  -7.797   0.189 1.00 . A A . 71 VAL HA   1 1 
       14 15981 1 1 71 VAL HB   H   -0.714  -5.730   0.479 1.00 . A A . 71 VAL HB   1 1 
       14 15982 1 1 71 VAL HG11 H   -2.005  -6.440   2.562 1.00 . A A . 71 VAL HG11 1 1 
       14 15983 1 1 71 VAL HG12 H   -0.503  -6.264   3.488 1.00 . A A . 71 VAL HG12 1 1 
       14 15984 1 1 71 VAL HG13 H   -1.230  -4.853   2.711 1.00 . A A . 71 VAL HG13 1 1 
       14 15985 1 1 71 VAL HG21 H    0.914  -4.392   1.694 1.00 . A A . 71 VAL HG21 1 1 
       14 15986 1 1 71 VAL HG22 H    1.711  -5.875   2.259 1.00 . A A . 71 VAL HG22 1 1 
       14 15987 1 1 71 VAL HG23 H    1.632  -5.478   0.513 1.00 . A A . 71 VAL HG23 1 1 
       14 15988 1 1 71 VAL N    N   -1.378  -8.217   0.610 1.00 . A A . 71 VAL N    1 1 
       14 15989 1 1 71 VAL O    O   -0.354  -8.950   3.027 1.00 . A A . 71 VAL O    1 1 
       14 15990 1 1 72 VAL C    C    3.199  -8.912   4.059 1.00 . A A . 72 VAL C    1 1 
       14 15991 1 1 72 VAL CA   C    2.380  -9.757   3.091 1.00 . A A . 72 VAL CA   1 1 
       14 15992 1 1 72 VAL CB   C    3.250 -10.798   2.384 1.00 . A A . 72 VAL CB   1 1 
       14 15993 1 1 72 VAL CG1  C    3.831 -11.824   3.366 1.00 . A A . 72 VAL CG1  1 1 
       14 15994 1 1 72 VAL CG2  C    2.464 -11.530   1.295 1.00 . A A . 72 VAL CG2  1 1 
       14 15995 1 1 72 VAL H    H    2.313  -8.430   1.457 1.00 . A A . 72 VAL H    1 1 
       14 15996 1 1 72 VAL HA   H    1.634 -10.326   3.631 1.00 . A A . 72 VAL HA   1 1 
       14 15997 1 1 72 VAL HB   H    4.066 -10.263   1.927 1.00 . A A . 72 VAL HB   1 1 
       14 15998 1 1 72 VAL HG11 H    4.477 -11.336   4.095 1.00 . A A . 72 VAL HG11 1 1 
       14 15999 1 1 72 VAL HG12 H    3.028 -12.344   3.887 1.00 . A A . 72 VAL HG12 1 1 
       14 16000 1 1 72 VAL HG13 H    4.430 -12.554   2.819 1.00 . A A . 72 VAL HG13 1 1 
       14 16001 1 1 72 VAL HG21 H    1.590 -12.021   1.723 1.00 . A A . 72 VAL HG21 1 1 
       14 16002 1 1 72 VAL HG22 H    2.146 -10.814   0.539 1.00 . A A . 72 VAL HG22 1 1 
       14 16003 1 1 72 VAL HG23 H    3.100 -12.276   0.820 1.00 . A A . 72 VAL HG23 1 1 
       14 16004 1 1 72 VAL N    N    1.720  -8.881   2.141 1.00 . A A . 72 VAL N    1 1 
       14 16005 1 1 72 VAL O    O    3.887  -7.963   3.679 1.00 . A A . 72 VAL O    1 1 
       14 16006 1 1 73 ILE C    C    4.937  -9.431   6.892 1.00 . A A . 73 ILE C    1 1 
       14 16007 1 1 73 ILE CA   C    3.740  -8.601   6.436 1.00 . A A . 73 ILE CA   1 1 
       14 16008 1 1 73 ILE CB   C    2.706  -8.362   7.550 1.00 . A A . 73 ILE CB   1 1 
       14 16009 1 1 73 ILE CD1  C    1.766  -6.212   6.437 1.00 . A A . 73 ILE CD1  1 1 
       14 16010 1 1 73 ILE CG1  C    1.475  -7.594   7.035 1.00 . A A . 73 ILE CG1  1 1 
       14 16011 1 1 73 ILE CG2  C    3.338  -7.617   8.737 1.00 . A A . 73 ILE CG2  1 1 
       14 16012 1 1 73 ILE H    H    2.620 -10.149   5.506 1.00 . A A . 73 ILE H    1 1 
       14 16013 1 1 73 ILE HA   H    4.100  -7.620   6.127 1.00 . A A . 73 ILE HA   1 1 
       14 16014 1 1 73 ILE HB   H    2.348  -9.328   7.914 1.00 . A A . 73 ILE HB   1 1 
       14 16015 1 1 73 ILE HD11 H    2.334  -6.307   5.512 1.00 . A A . 73 ILE HD11 1 1 
       14 16016 1 1 73 ILE HD12 H    0.819  -5.722   6.208 1.00 . A A . 73 ILE HD12 1 1 
       14 16017 1 1 73 ILE HD13 H    2.315  -5.593   7.145 1.00 . A A . 73 ILE HD13 1 1 
       14 16018 1 1 73 ILE HG12 H    0.943  -8.191   6.293 1.00 . A A . 73 ILE HG12 1 1 
       14 16019 1 1 73 ILE HG13 H    0.809  -7.455   7.881 1.00 . A A . 73 ILE HG13 1 1 
       14 16020 1 1 73 ILE HG21 H    2.562  -7.294   9.432 1.00 . A A . 73 ILE HG21 1 1 
       14 16021 1 1 73 ILE HG22 H    4.015  -8.275   9.278 1.00 . A A . 73 ILE HG22 1 1 
       14 16022 1 1 73 ILE HG23 H    3.899  -6.751   8.389 1.00 . A A . 73 ILE HG23 1 1 
       14 16023 1 1 73 ILE N    N    3.115  -9.290   5.327 1.00 . A A . 73 ILE N    1 1 
       14 16024 1 1 73 ILE O    O    4.868 -10.137   7.891 1.00 . A A . 73 ILE O    1 1 
       14 16025 1 1 74 GLU C    C    8.015  -9.014   7.686 1.00 . A A . 74 GLU C    1 1 
       14 16026 1 1 74 GLU CA   C    7.332  -9.849   6.592 1.00 . A A . 74 GLU CA   1 1 
       14 16027 1 1 74 GLU CB   C    8.222 -10.026   5.364 1.00 . A A . 74 GLU CB   1 1 
       14 16028 1 1 74 GLU CD   C    8.956 -11.757   3.650 1.00 . A A . 74 GLU CD   1 1 
       14 16029 1 1 74 GLU CG   C    7.809 -11.242   4.516 1.00 . A A . 74 GLU CG   1 1 
       14 16030 1 1 74 GLU H    H    6.070  -8.830   5.309 1.00 . A A . 74 GLU H    1 1 
       14 16031 1 1 74 GLU HA   H    7.112 -10.808   7.007 1.00 . A A . 74 GLU HA   1 1 
       14 16032 1 1 74 GLU HB2  H    8.230  -9.126   4.753 1.00 . A A . 74 GLU HB2  1 1 
       14 16033 1 1 74 GLU HB3  H    9.227 -10.176   5.735 1.00 . A A . 74 GLU HB3  1 1 
       14 16034 1 1 74 GLU HG2  H    7.530 -12.069   5.168 1.00 . A A . 74 GLU HG2  1 1 
       14 16035 1 1 74 GLU HG3  H    6.957 -10.989   3.884 1.00 . A A . 74 GLU HG3  1 1 
       14 16036 1 1 74 GLU N    N    6.057  -9.313   6.179 1.00 . A A . 74 GLU N    1 1 
       14 16037 1 1 74 GLU O    O    9.116  -9.321   8.132 1.00 . A A . 74 GLU O    1 1 
       14 16038 1 1 74 GLU OE1  O   10.022 -12.044   4.237 1.00 . A A . 74 GLU OE1  1 1 
       14 16039 1 1 74 GLU OE2  O    8.740 -11.866   2.424 1.00 . A A . 74 GLU OE2  1 1 
       14 16040 1 1 75 GLY C    C    7.582  -7.125  10.455 1.00 . A A . 75 GLY C    1 1 
       14 16041 1 1 75 GLY CA   C    7.895  -6.912   8.978 1.00 . A A . 75 GLY CA   1 1 
       14 16042 1 1 75 GLY H    H    6.466  -7.784   7.666 1.00 . A A . 75 GLY H    1 1 
       14 16043 1 1 75 GLY HA2  H    8.972  -6.815   8.847 1.00 . A A . 75 GLY HA2  1 1 
       14 16044 1 1 75 GLY HA3  H    7.414  -5.977   8.704 1.00 . A A . 75 GLY HA3  1 1 
       14 16045 1 1 75 GLY N    N    7.359  -7.933   8.095 1.00 . A A . 75 GLY N    1 1 
       14 16046 1 1 75 GLY O    O    8.247  -6.537  11.308 1.00 . A A . 75 GLY O    1 1 
       14 16047 1 1 76 ARG C    C    5.601  -9.441  12.400 1.00 . A A . 76 ARG C    1 1 
       14 16048 1 1 76 ARG CA   C    5.975  -7.995  12.098 1.00 . A A . 76 ARG CA   1 1 
       14 16049 1 1 76 ARG CB   C    4.752  -7.071  12.226 1.00 . A A . 76 ARG CB   1 1 
       14 16050 1 1 76 ARG CD   C    4.672  -7.113  14.806 1.00 . A A . 76 ARG CD   1 1 
       14 16051 1 1 76 ARG CG   C    4.701  -6.261  13.529 1.00 . A A . 76 ARG CG   1 1 
       14 16052 1 1 76 ARG CZ   C    6.336  -7.814  16.536 1.00 . A A . 76 ARG CZ   1 1 
       14 16053 1 1 76 ARG H    H    6.089  -8.436  10.038 1.00 . A A . 76 ARG H    1 1 
       14 16054 1 1 76 ARG HA   H    6.753  -7.704  12.793 1.00 . A A . 76 ARG HA   1 1 
       14 16055 1 1 76 ARG HB2  H    4.758  -6.350  11.407 1.00 . A A . 76 ARG HB2  1 1 
       14 16056 1 1 76 ARG HB3  H    3.841  -7.665  12.131 1.00 . A A . 76 ARG HB3  1 1 
       14 16057 1 1 76 ARG HD2  H    4.123  -6.547  15.560 1.00 . A A . 76 ARG HD2  1 1 
       14 16058 1 1 76 ARG HD3  H    4.148  -8.052  14.607 1.00 . A A . 76 ARG HD3  1 1 
       14 16059 1 1 76 ARG HE   H    6.776  -7.299  14.630 1.00 . A A . 76 ARG HE   1 1 
       14 16060 1 1 76 ARG HG2  H    5.541  -5.566  13.558 1.00 . A A . 76 ARG HG2  1 1 
       14 16061 1 1 76 ARG HG3  H    3.783  -5.672  13.495 1.00 . A A . 76 ARG HG3  1 1 
       14 16062 1 1 76 ARG HH11 H    4.411  -8.156  17.047 1.00 . A A . 76 ARG HH11 1 1 
       14 16063 1 1 76 ARG HH12 H    5.546  -8.432  18.336 1.00 . A A . 76 ARG HH12 1 1 
       14 16064 1 1 76 ARG HH21 H    8.351  -7.651  16.265 1.00 . A A . 76 ARG HH21 1 1 
       14 16065 1 1 76 ARG HH22 H    7.874  -8.175  17.849 1.00 . A A . 76 ARG HH22 1 1 
       14 16066 1 1 76 ARG N    N    6.531  -7.889  10.759 1.00 . A A . 76 ARG N    1 1 
       14 16067 1 1 76 ARG NE   N    6.030  -7.392  15.302 1.00 . A A . 76 ARG NE   1 1 
       14 16068 1 1 76 ARG NH1  N    5.359  -8.136  17.391 1.00 . A A . 76 ARG NH1  1 1 
       14 16069 1 1 76 ARG NH2  N    7.617  -7.884  16.919 1.00 . A A . 76 ARG NH2  1 1 
       14 16070 1 1 76 ARG O    O    5.120 -10.100  11.455 1.00 . A A . 76 ARG O    1 1 
       14 16071 1 1 76 ARG OXT  O    5.779  -9.837  13.574 1.00 . A A . 76 ARG OXT  1 1 
       14 16072 2 2  1 CU  CU   CU  -1.801  -4.390 -14.598 1.00 . B A . 77 CU  CU   1 1 
       15 16073 1 1  1 MET C    C   -0.934  16.689  17.209 1.00 . A A .  1 MET C    1 1 
       15 16074 1 1  1 MET CA   C   -0.761  16.646  18.724 1.00 . A A .  1 MET CA   1 1 
       15 16075 1 1  1 MET CB   C    0.052  15.414  19.155 1.00 . A A .  1 MET CB   1 1 
       15 16076 1 1  1 MET CE   C   -0.236  15.754  23.328 1.00 . A A .  1 MET CE   1 1 
       15 16077 1 1  1 MET CG   C    0.403  15.448  20.648 1.00 . A A .  1 MET CG   1 1 
       15 16078 1 1  1 MET H1   H   -2.636  15.931  18.876 1.00 . A A .  1 MET H1   1 1 
       15 16079 1 1  1 MET H2   H   -2.038  16.487  20.334 1.00 . A A .  1 MET H2   1 1 
       15 16080 1 1  1 MET H3   H   -2.550  17.537  19.140 1.00 . A A .  1 MET H3   1 1 
       15 16081 1 1  1 MET HA   H   -0.230  17.547  19.036 1.00 . A A .  1 MET HA   1 1 
       15 16082 1 1  1 MET HB2  H   -0.503  14.500  18.929 1.00 . A A .  1 MET HB2  1 1 
       15 16083 1 1  1 MET HB3  H    0.989  15.394  18.597 1.00 . A A .  1 MET HB3  1 1 
       15 16084 1 1  1 MET HE1  H   -0.966  15.664  24.131 1.00 . A A .  1 MET HE1  1 1 
       15 16085 1 1  1 MET HE2  H    0.623  15.119  23.546 1.00 . A A .  1 MET HE2  1 1 
       15 16086 1 1  1 MET HE3  H    0.086  16.791  23.244 1.00 . A A .  1 MET HE3  1 1 
       15 16087 1 1  1 MET HG2  H    1.124  14.657  20.859 1.00 . A A .  1 MET HG2  1 1 
       15 16088 1 1  1 MET HG3  H    0.876  16.404  20.870 1.00 . A A .  1 MET HG3  1 1 
       15 16089 1 1  1 MET N    N   -2.100  16.654  19.336 1.00 . A A .  1 MET N    1 1 
       15 16090 1 1  1 MET O    O   -2.062  16.540  16.746 1.00 . A A .  1 MET O    1 1 
       15 16091 1 1  1 MET SD   S   -0.994  15.222  21.777 1.00 . A A .  1 MET SD   1 1 
       15 16092 1 1  2 LEU C    C    0.326  15.429  14.538 1.00 . A A .  2 LEU C    1 1 
       15 16093 1 1  2 LEU CA   C    0.158  16.873  15.013 1.00 . A A .  2 LEU CA   1 1 
       15 16094 1 1  2 LEU CB   C    1.323  17.731  14.496 1.00 . A A .  2 LEU CB   1 1 
       15 16095 1 1  2 LEU CD1  C    2.412  19.983  14.739 1.00 . A A .  2 LEU CD1  1 1 
       15 16096 1 1  2 LEU CD2  C    0.231  19.793  13.527 1.00 . A A .  2 LEU CD2  1 1 
       15 16097 1 1  2 LEU CG   C    1.074  19.238  14.682 1.00 . A A .  2 LEU CG   1 1 
       15 16098 1 1  2 LEU H    H    1.052  16.957  16.923 1.00 . A A .  2 LEU H    1 1 
       15 16099 1 1  2 LEU HA   H   -0.784  17.263  14.624 1.00 . A A .  2 LEU HA   1 1 
       15 16100 1 1  2 LEU HB2  H    2.224  17.438  15.037 1.00 . A A .  2 LEU HB2  1 1 
       15 16101 1 1  2 LEU HB3  H    1.492  17.529  13.438 1.00 . A A .  2 LEU HB3  1 1 
       15 16102 1 1  2 LEU HD11 H    2.233  21.055  14.835 1.00 . A A .  2 LEU HD11 1 1 
       15 16103 1 1  2 LEU HD12 H    2.986  19.646  15.602 1.00 . A A .  2 LEU HD12 1 1 
       15 16104 1 1  2 LEU HD13 H    2.985  19.795  13.831 1.00 . A A .  2 LEU HD13 1 1 
       15 16105 1 1  2 LEU HD21 H   -0.729  19.280  13.475 1.00 . A A .  2 LEU HD21 1 1 
       15 16106 1 1  2 LEU HD22 H    0.052  20.857  13.681 1.00 . A A .  2 LEU HD22 1 1 
       15 16107 1 1  2 LEU HD23 H    0.759  19.658  12.581 1.00 . A A .  2 LEU HD23 1 1 
       15 16108 1 1  2 LEU HG   H    0.550  19.417  15.622 1.00 . A A .  2 LEU HG   1 1 
       15 16109 1 1  2 LEU N    N    0.152  16.907  16.469 1.00 . A A .  2 LEU N    1 1 
       15 16110 1 1  2 LEU O    O    0.878  14.598  15.258 1.00 . A A .  2 LEU O    1 1 
       15 16111 1 1  3 SER C    C    1.597  13.780  12.311 1.00 . A A .  3 SER C    1 1 
       15 16112 1 1  3 SER CA   C    0.107  13.889  12.634 1.00 . A A .  3 SER CA   1 1 
       15 16113 1 1  3 SER CB   C   -0.751  13.849  11.362 1.00 . A A .  3 SER CB   1 1 
       15 16114 1 1  3 SER H    H   -0.643  15.819  12.785 1.00 . A A .  3 SER H    1 1 
       15 16115 1 1  3 SER HA   H   -0.207  13.068  13.284 1.00 . A A .  3 SER HA   1 1 
       15 16116 1 1  3 SER HB2  H   -0.295  14.436  10.561 1.00 . A A .  3 SER HB2  1 1 
       15 16117 1 1  3 SER HB3  H   -0.821  12.821  11.007 1.00 . A A .  3 SER HB3  1 1 
       15 16118 1 1  3 SER HG   H   -2.646  14.085  10.956 1.00 . A A .  3 SER HG   1 1 
       15 16119 1 1  3 SER N    N   -0.129  15.141  13.319 1.00 . A A .  3 SER N    1 1 
       15 16120 1 1  3 SER O    O    2.099  14.493  11.445 1.00 . A A .  3 SER O    1 1 
       15 16121 1 1  3 SER OG   O   -2.043  14.357  11.655 1.00 . A A .  3 SER OG   1 1 
       15 16122 1 1  4 GLU C    C    3.407  11.544  11.357 1.00 . A A .  4 GLU C    1 1 
       15 16123 1 1  4 GLU CA   C    3.608  12.439  12.578 1.00 . A A .  4 GLU CA   1 1 
       15 16124 1 1  4 GLU CB   C    4.303  11.673  13.701 1.00 . A A .  4 GLU CB   1 1 
       15 16125 1 1  4 GLU CD   C    6.103  11.654  15.445 1.00 . A A .  4 GLU CD   1 1 
       15 16126 1 1  4 GLU CG   C    5.223  12.524  14.555 1.00 . A A .  4 GLU CG   1 1 
       15 16127 1 1  4 GLU H    H    1.821  12.358  13.714 1.00 . A A .  4 GLU H    1 1 
       15 16128 1 1  4 GLU HA   H    4.230  13.283  12.308 1.00 . A A .  4 GLU HA   1 1 
       15 16129 1 1  4 GLU HB2  H    3.573  11.242  14.356 1.00 . A A .  4 GLU HB2  1 1 
       15 16130 1 1  4 GLU HB3  H    4.908  10.882  13.293 1.00 . A A .  4 GLU HB3  1 1 
       15 16131 1 1  4 GLU HG2  H    5.853  13.102  13.896 1.00 . A A .  4 GLU HG2  1 1 
       15 16132 1 1  4 GLU HG3  H    4.609  13.183  15.152 1.00 . A A .  4 GLU HG3  1 1 
       15 16133 1 1  4 GLU N    N    2.305  12.903  13.021 1.00 . A A .  4 GLU N    1 1 
       15 16134 1 1  4 GLU O    O    2.283  11.140  11.078 1.00 . A A .  4 GLU O    1 1 
       15 16135 1 1  4 GLU OE1  O    6.996  10.990  14.877 1.00 . A A .  4 GLU OE1  1 1 
       15 16136 1 1  4 GLU OE2  O    5.844  11.639  16.666 1.00 . A A .  4 GLU OE2  1 1 
       15 16137 1 1  5 GLN C    C    5.535   9.226   9.676 1.00 . A A .  5 GLN C    1 1 
       15 16138 1 1  5 GLN CA   C    4.498  10.329   9.501 1.00 . A A .  5 GLN CA   1 1 
       15 16139 1 1  5 GLN CB   C    4.827  11.135   8.247 1.00 . A A .  5 GLN CB   1 1 
       15 16140 1 1  5 GLN CD   C    3.127  11.705   6.481 1.00 . A A .  5 GLN CD   1 1 
       15 16141 1 1  5 GLN CG   C    3.697  12.089   7.838 1.00 . A A .  5 GLN CG   1 1 
       15 16142 1 1  5 GLN H    H    5.401  11.484  11.022 1.00 . A A .  5 GLN H    1 1 
       15 16143 1 1  5 GLN HA   H    3.528   9.866   9.371 1.00 . A A .  5 GLN HA   1 1 
       15 16144 1 1  5 GLN HB2  H    5.736  11.699   8.419 1.00 . A A .  5 GLN HB2  1 1 
       15 16145 1 1  5 GLN HB3  H    5.031  10.433   7.439 1.00 . A A .  5 GLN HB3  1 1 
       15 16146 1 1  5 GLN HE21 H    2.915   9.776   7.068 1.00 . A A .  5 GLN HE21 1 1 
       15 16147 1 1  5 GLN HE22 H    2.326  10.153   5.461 1.00 . A A .  5 GLN HE22 1 1 
       15 16148 1 1  5 GLN HG2  H    2.889  12.082   8.569 1.00 . A A .  5 GLN HG2  1 1 
       15 16149 1 1  5 GLN HG3  H    4.088  13.105   7.777 1.00 . A A .  5 GLN HG3  1 1 
       15 16150 1 1  5 GLN N    N    4.498  11.202  10.667 1.00 . A A .  5 GLN N    1 1 
       15 16151 1 1  5 GLN NE2  N    2.805  10.427   6.301 1.00 . A A .  5 GLN NE2  1 1 
       15 16152 1 1  5 GLN O    O    6.519   9.428  10.385 1.00 . A A .  5 GLN O    1 1 
       15 16153 1 1  5 GLN OE1  O    3.039  12.532   5.581 1.00 . A A .  5 GLN OE1  1 1 
       15 16154 1 1  6 LYS C    C    6.143   6.328   7.528 1.00 . A A .  6 LYS C    1 1 
       15 16155 1 1  6 LYS CA   C    6.307   7.018   8.882 1.00 . A A .  6 LYS CA   1 1 
       15 16156 1 1  6 LYS CB   C    6.201   6.001  10.027 1.00 . A A .  6 LYS CB   1 1 
       15 16157 1 1  6 LYS CD   C    6.726   5.552  12.448 1.00 . A A .  6 LYS CD   1 1 
       15 16158 1 1  6 LYS CE   C    6.855   6.225  13.821 1.00 . A A .  6 LYS CE   1 1 
       15 16159 1 1  6 LYS CG   C    6.589   6.628  11.369 1.00 . A A .  6 LYS CG   1 1 
       15 16160 1 1  6 LYS H    H    4.480   7.979   8.458 1.00 . A A .  6 LYS H    1 1 
       15 16161 1 1  6 LYS HA   H    7.303   7.462   8.896 1.00 . A A .  6 LYS HA   1 1 
       15 16162 1 1  6 LYS HB2  H    5.185   5.606  10.074 1.00 . A A .  6 LYS HB2  1 1 
       15 16163 1 1  6 LYS HB3  H    6.890   5.181   9.824 1.00 . A A .  6 LYS HB3  1 1 
       15 16164 1 1  6 LYS HD2  H    5.846   4.905  12.424 1.00 . A A .  6 LYS HD2  1 1 
       15 16165 1 1  6 LYS HD3  H    7.613   4.956  12.218 1.00 . A A .  6 LYS HD3  1 1 
       15 16166 1 1  6 LYS HE2  H    7.632   6.993  13.779 1.00 . A A .  6 LYS HE2  1 1 
       15 16167 1 1  6 LYS HE3  H    5.909   6.713  14.069 1.00 . A A .  6 LYS HE3  1 1 
       15 16168 1 1  6 LYS HG2  H    7.541   7.153  11.258 1.00 . A A .  6 LYS HG2  1 1 
       15 16169 1 1  6 LYS HG3  H    5.831   7.354  11.660 1.00 . A A .  6 LYS HG3  1 1 
       15 16170 1 1  6 LYS HZ1  H    6.499   4.528  14.927 1.00 . A A .  6 LYS HZ1  1 1 
       15 16171 1 1  6 LYS HZ2  H    8.100   4.853  14.701 1.00 . A A .  6 LYS HZ2  1 1 
       15 16172 1 1  6 LYS HZ3  H    7.225   5.739  15.773 1.00 . A A .  6 LYS HZ3  1 1 
       15 16173 1 1  6 LYS N    N    5.320   8.078   9.023 1.00 . A A .  6 LYS N    1 1 
       15 16174 1 1  6 LYS NZ   N    7.193   5.259  14.884 1.00 . A A .  6 LYS NZ   1 1 
       15 16175 1 1  6 LYS O    O    5.102   6.451   6.875 1.00 . A A .  6 LYS O    1 1 
       15 16176 1 1  7 GLU C    C    7.570   3.537   6.051 1.00 . A A .  7 GLU C    1 1 
       15 16177 1 1  7 GLU CA   C    7.438   5.032   5.836 1.00 . A A .  7 GLU CA   1 1 
       15 16178 1 1  7 GLU CB   C    8.741   5.586   5.246 1.00 . A A .  7 GLU CB   1 1 
       15 16179 1 1  7 GLU CD   C    9.510   7.402   6.908 1.00 . A A .  7 GLU CD   1 1 
       15 16180 1 1  7 GLU CG   C    8.984   7.081   5.505 1.00 . A A .  7 GLU CG   1 1 
       15 16181 1 1  7 GLU H    H    8.016   5.577   7.734 1.00 . A A .  7 GLU H    1 1 
       15 16182 1 1  7 GLU HA   H    6.616   5.255   5.158 1.00 . A A .  7 GLU HA   1 1 
       15 16183 1 1  7 GLU HB2  H    9.606   5.054   5.642 1.00 . A A .  7 GLU HB2  1 1 
       15 16184 1 1  7 GLU HB3  H    8.686   5.380   4.178 1.00 . A A .  7 GLU HB3  1 1 
       15 16185 1 1  7 GLU HG2  H    9.740   7.414   4.796 1.00 . A A .  7 GLU HG2  1 1 
       15 16186 1 1  7 GLU HG3  H    8.068   7.639   5.331 1.00 . A A .  7 GLU HG3  1 1 
       15 16187 1 1  7 GLU N    N    7.191   5.603   7.136 1.00 . A A .  7 GLU N    1 1 
       15 16188 1 1  7 GLU O    O    8.655   3.007   6.292 1.00 . A A .  7 GLU O    1 1 
       15 16189 1 1  7 GLU OE1  O    9.570   6.474   7.749 1.00 . A A .  7 GLU OE1  1 1 
       15 16190 1 1  7 GLU OE2  O    9.817   8.590   7.124 1.00 . A A .  7 GLU OE2  1 1 
       15 16191 1 1  8 ILE C    C    6.855   0.772   4.939 1.00 . A A .  8 ILE C    1 1 
       15 16192 1 1  8 ILE CA   C    6.465   1.431   6.263 1.00 . A A .  8 ILE CA   1 1 
       15 16193 1 1  8 ILE CB   C    5.114   1.021   6.838 1.00 . A A .  8 ILE CB   1 1 
       15 16194 1 1  8 ILE CD1  C    4.580   3.063   8.267 1.00 . A A .  8 ILE CD1  1 1 
       15 16195 1 1  8 ILE CG1  C    4.829   1.570   8.249 1.00 . A A .  8 ILE CG1  1 1 
       15 16196 1 1  8 ILE CG2  C    5.027  -0.469   7.008 1.00 . A A .  8 ILE CG2  1 1 
       15 16197 1 1  8 ILE H    H    5.596   3.260   5.683 1.00 . A A .  8 ILE H    1 1 
       15 16198 1 1  8 ILE HA   H    7.198   1.180   7.020 1.00 . A A .  8 ILE HA   1 1 
       15 16199 1 1  8 ILE HB   H    4.373   1.298   6.113 1.00 . A A .  8 ILE HB   1 1 
       15 16200 1 1  8 ILE HD11 H    3.975   3.314   7.400 1.00 . A A .  8 ILE HD11 1 1 
       15 16201 1 1  8 ILE HD12 H    4.054   3.318   9.184 1.00 . A A .  8 ILE HD12 1 1 
       15 16202 1 1  8 ILE HD13 H    5.533   3.583   8.241 1.00 . A A .  8 ILE HD13 1 1 
       15 16203 1 1  8 ILE HG12 H    3.921   1.114   8.643 1.00 . A A .  8 ILE HG12 1 1 
       15 16204 1 1  8 ILE HG13 H    5.651   1.330   8.926 1.00 . A A .  8 ILE HG13 1 1 
       15 16205 1 1  8 ILE HG21 H    5.028  -0.925   6.027 1.00 . A A .  8 ILE HG21 1 1 
       15 16206 1 1  8 ILE HG22 H    5.884  -0.749   7.614 1.00 . A A .  8 ILE HG22 1 1 
       15 16207 1 1  8 ILE HG23 H    4.093  -0.689   7.514 1.00 . A A .  8 ILE HG23 1 1 
       15 16208 1 1  8 ILE N    N    6.450   2.840   6.010 1.00 . A A .  8 ILE N    1 1 
       15 16209 1 1  8 ILE O    O    6.794   1.397   3.878 1.00 . A A .  8 ILE O    1 1 
       15 16210 1 1  9 ALA C    C    6.925  -2.631   4.068 1.00 . A A .  9 ALA C    1 1 
       15 16211 1 1  9 ALA CA   C    7.690  -1.323   3.914 1.00 . A A .  9 ALA CA   1 1 
       15 16212 1 1  9 ALA CB   C    9.200  -1.573   3.952 1.00 . A A .  9 ALA CB   1 1 
       15 16213 1 1  9 ALA H    H    7.168  -0.931   5.920 1.00 . A A .  9 ALA H    1 1 
       15 16214 1 1  9 ALA HA   H    7.440  -0.843   2.973 1.00 . A A .  9 ALA HA   1 1 
       15 16215 1 1  9 ALA HB1  H    9.488  -2.185   3.096 1.00 . A A .  9 ALA HB1  1 1 
       15 16216 1 1  9 ALA HB2  H    9.738  -0.626   3.909 1.00 . A A .  9 ALA HB2  1 1 
       15 16217 1 1  9 ALA HB3  H    9.473  -2.094   4.870 1.00 . A A .  9 ALA HB3  1 1 
       15 16218 1 1  9 ALA N    N    7.295  -0.478   5.027 1.00 . A A .  9 ALA N    1 1 
       15 16219 1 1  9 ALA O    O    6.839  -3.138   5.186 1.00 . A A .  9 ALA O    1 1 
       15 16220 1 1 10 MET C    C    5.998  -5.201   1.703 1.00 . A A . 10 MET C    1 1 
       15 16221 1 1 10 MET CA   C    5.693  -4.458   3.004 1.00 . A A . 10 MET CA   1 1 
       15 16222 1 1 10 MET CB   C    4.178  -4.316   3.205 1.00 . A A . 10 MET CB   1 1 
       15 16223 1 1 10 MET CE   C    1.856  -2.179   5.943 1.00 . A A . 10 MET CE   1 1 
       15 16224 1 1 10 MET CG   C    3.756  -3.421   4.371 1.00 . A A . 10 MET CG   1 1 
       15 16225 1 1 10 MET H    H    6.445  -2.686   2.089 1.00 . A A . 10 MET H    1 1 
       15 16226 1 1 10 MET HA   H    6.091  -5.062   3.821 1.00 . A A . 10 MET HA   1 1 
       15 16227 1 1 10 MET HB2  H    3.721  -3.928   2.300 1.00 . A A . 10 MET HB2  1 1 
       15 16228 1 1 10 MET HB3  H    3.765  -5.303   3.400 1.00 . A A . 10 MET HB3  1 1 
       15 16229 1 1 10 MET HE1  H    0.808  -2.054   6.209 1.00 . A A . 10 MET HE1  1 1 
       15 16230 1 1 10 MET HE2  H    2.421  -2.543   6.800 1.00 . A A . 10 MET HE2  1 1 
       15 16231 1 1 10 MET HE3  H    2.264  -1.230   5.602 1.00 . A A . 10 MET HE3  1 1 
       15 16232 1 1 10 MET HG2  H    4.222  -3.778   5.289 1.00 . A A . 10 MET HG2  1 1 
       15 16233 1 1 10 MET HG3  H    4.078  -2.400   4.174 1.00 . A A . 10 MET HG3  1 1 
       15 16234 1 1 10 MET N    N    6.350  -3.158   2.987 1.00 . A A . 10 MET N    1 1 
       15 16235 1 1 10 MET O    O    6.566  -4.628   0.774 1.00 . A A . 10 MET O    1 1 
       15 16236 1 1 10 MET SD   S    1.963  -3.390   4.616 1.00 . A A . 10 MET SD   1 1 
       15 16237 1 1 11 GLN C    C    4.391  -7.343  -0.258 1.00 . A A . 11 GLN C    1 1 
       15 16238 1 1 11 GLN CA   C    5.719  -7.345   0.495 1.00 . A A . 11 GLN CA   1 1 
       15 16239 1 1 11 GLN CB   C    6.040  -8.762   1.005 1.00 . A A . 11 GLN CB   1 1 
       15 16240 1 1 11 GLN CD   C    8.405  -8.634   0.173 1.00 . A A . 11 GLN CD   1 1 
       15 16241 1 1 11 GLN CG   C    7.519  -8.941   1.365 1.00 . A A . 11 GLN CG   1 1 
       15 16242 1 1 11 GLN H    H    5.044  -6.828   2.418 1.00 . A A . 11 GLN H    1 1 
       15 16243 1 1 11 GLN HA   H    6.489  -6.977  -0.182 1.00 . A A . 11 GLN HA   1 1 
       15 16244 1 1 11 GLN HB2  H    5.470  -8.962   1.906 1.00 . A A . 11 GLN HB2  1 1 
       15 16245 1 1 11 GLN HB3  H    5.746  -9.501   0.258 1.00 . A A . 11 GLN HB3  1 1 
       15 16246 1 1 11 GLN HE21 H    7.197  -9.712  -1.082 1.00 . A A . 11 GLN HE21 1 1 
       15 16247 1 1 11 GLN HE22 H    8.411  -8.690  -1.817 1.00 . A A . 11 GLN HE22 1 1 
       15 16248 1 1 11 GLN HG2  H    7.777  -8.263   2.178 1.00 . A A . 11 GLN HG2  1 1 
       15 16249 1 1 11 GLN HG3  H    7.696  -9.968   1.685 1.00 . A A . 11 GLN HG3  1 1 
       15 16250 1 1 11 GLN N    N    5.600  -6.470   1.647 1.00 . A A . 11 GLN N    1 1 
       15 16251 1 1 11 GLN NE2  N    7.997  -9.110  -0.997 1.00 . A A . 11 GLN NE2  1 1 
       15 16252 1 1 11 GLN O    O    3.342  -7.371   0.370 1.00 . A A . 11 GLN O    1 1 
       15 16253 1 1 11 GLN OE1  O    9.390  -7.914   0.288 1.00 . A A . 11 GLN OE1  1 1 
       15 16254 1 1 12 VAL C    C    2.923  -8.870  -2.741 1.00 . A A . 12 VAL C    1 1 
       15 16255 1 1 12 VAL CA   C    3.187  -7.402  -2.389 1.00 . A A . 12 VAL CA   1 1 
       15 16256 1 1 12 VAL CB   C    3.333  -6.504  -3.628 1.00 . A A . 12 VAL CB   1 1 
       15 16257 1 1 12 VAL CG1  C    2.088  -6.566  -4.520 1.00 . A A . 12 VAL CG1  1 1 
       15 16258 1 1 12 VAL CG2  C    3.538  -5.049  -3.187 1.00 . A A . 12 VAL CG2  1 1 
       15 16259 1 1 12 VAL H    H    5.293  -7.357  -2.076 1.00 . A A . 12 VAL H    1 1 
       15 16260 1 1 12 VAL HA   H    2.334  -7.034  -1.817 1.00 . A A . 12 VAL HA   1 1 
       15 16261 1 1 12 VAL HB   H    4.198  -6.827  -4.208 1.00 . A A . 12 VAL HB   1 1 
       15 16262 1 1 12 VAL HG11 H    2.153  -5.808  -5.300 1.00 . A A . 12 VAL HG11 1 1 
       15 16263 1 1 12 VAL HG12 H    2.014  -7.541  -5.002 1.00 . A A . 12 VAL HG12 1 1 
       15 16264 1 1 12 VAL HG13 H    1.194  -6.382  -3.924 1.00 . A A . 12 VAL HG13 1 1 
       15 16265 1 1 12 VAL HG21 H    3.544  -4.388  -4.052 1.00 . A A . 12 VAL HG21 1 1 
       15 16266 1 1 12 VAL HG22 H    2.727  -4.743  -2.524 1.00 . A A . 12 VAL HG22 1 1 
       15 16267 1 1 12 VAL HG23 H    4.490  -4.941  -2.667 1.00 . A A . 12 VAL HG23 1 1 
       15 16268 1 1 12 VAL N    N    4.409  -7.319  -1.590 1.00 . A A . 12 VAL N    1 1 
       15 16269 1 1 12 VAL O    O    3.852  -9.677  -2.766 1.00 . A A . 12 VAL O    1 1 
       15 16270 1 1 13 SER C    C    0.000 -10.453  -4.287 1.00 . A A . 13 SER C    1 1 
       15 16271 1 1 13 SER CA   C    1.285 -10.566  -3.463 1.00 . A A . 13 SER CA   1 1 
       15 16272 1 1 13 SER CB   C    1.106 -11.511  -2.269 1.00 . A A . 13 SER CB   1 1 
       15 16273 1 1 13 SER H    H    0.889  -8.601  -2.843 1.00 . A A . 13 SER H    1 1 
       15 16274 1 1 13 SER HA   H    2.067 -10.956  -4.118 1.00 . A A . 13 SER HA   1 1 
       15 16275 1 1 13 SER HB2  H    0.413 -11.064  -1.555 1.00 . A A . 13 SER HB2  1 1 
       15 16276 1 1 13 SER HB3  H    0.694 -12.464  -2.601 1.00 . A A . 13 SER HB3  1 1 
       15 16277 1 1 13 SER HG   H    3.001 -11.114  -1.966 1.00 . A A . 13 SER HG   1 1 
       15 16278 1 1 13 SER N    N    1.664  -9.246  -2.981 1.00 . A A . 13 SER N    1 1 
       15 16279 1 1 13 SER O    O   -0.684  -9.432  -4.245 1.00 . A A . 13 SER O    1 1 
       15 16280 1 1 13 SER OG   O    2.352 -11.755  -1.645 1.00 . A A . 13 SER OG   1 1 
       15 16281 1 1 14 GLY C    C   -1.430 -10.428  -6.951 1.00 . A A . 14 GLY C    1 1 
       15 16282 1 1 14 GLY CA   C   -1.494 -11.540  -5.905 1.00 . A A . 14 GLY CA   1 1 
       15 16283 1 1 14 GLY H    H    0.290 -12.312  -5.042 1.00 . A A . 14 GLY H    1 1 
       15 16284 1 1 14 GLY HA2  H   -1.545 -12.506  -6.409 1.00 . A A . 14 GLY HA2  1 1 
       15 16285 1 1 14 GLY HA3  H   -2.391 -11.417  -5.296 1.00 . A A . 14 GLY HA3  1 1 
       15 16286 1 1 14 GLY N    N   -0.318 -11.508  -5.045 1.00 . A A . 14 GLY N    1 1 
       15 16287 1 1 14 GLY O    O   -2.285  -9.545  -6.972 1.00 . A A . 14 GLY O    1 1 
       15 16288 1 1 15 MET C    C    0.200 -10.080 -10.147 1.00 . A A . 15 MET C    1 1 
       15 16289 1 1 15 MET CA   C   -0.132  -9.443  -8.801 1.00 . A A . 15 MET CA   1 1 
       15 16290 1 1 15 MET CB   C    0.998  -8.535  -8.287 1.00 . A A . 15 MET CB   1 1 
       15 16291 1 1 15 MET CE   C    4.816  -9.979  -9.318 1.00 . A A . 15 MET CE   1 1 
       15 16292 1 1 15 MET CG   C    2.391  -9.178  -8.248 1.00 . A A . 15 MET CG   1 1 
       15 16293 1 1 15 MET H    H    0.216 -11.268  -7.805 1.00 . A A . 15 MET H    1 1 
       15 16294 1 1 15 MET HA   H   -1.021  -8.825  -8.938 1.00 . A A . 15 MET HA   1 1 
       15 16295 1 1 15 MET HB2  H    1.058  -7.641  -8.907 1.00 . A A . 15 MET HB2  1 1 
       15 16296 1 1 15 MET HB3  H    0.743  -8.236  -7.272 1.00 . A A . 15 MET HB3  1 1 
       15 16297 1 1 15 MET HE1  H    5.296  -9.421  -8.518 1.00 . A A . 15 MET HE1  1 1 
       15 16298 1 1 15 MET HE2  H    4.574 -10.982  -8.971 1.00 . A A . 15 MET HE2  1 1 
       15 16299 1 1 15 MET HE3  H    5.489 -10.039 -10.171 1.00 . A A . 15 MET HE3  1 1 
       15 16300 1 1 15 MET HG2  H    2.992  -8.631  -7.521 1.00 . A A . 15 MET HG2  1 1 
       15 16301 1 1 15 MET HG3  H    2.315 -10.213  -7.916 1.00 . A A . 15 MET HG3  1 1 
       15 16302 1 1 15 MET N    N   -0.407 -10.475  -7.812 1.00 . A A . 15 MET N    1 1 
       15 16303 1 1 15 MET O    O    0.633 -11.230 -10.199 1.00 . A A . 15 MET O    1 1 
       15 16304 1 1 15 MET SD   S    3.307  -9.122  -9.811 1.00 . A A . 15 MET SD   1 1 
       15 16305 1 1 16 THR C    C    1.656  -8.724 -12.914 1.00 . A A . 16 THR C    1 1 
       15 16306 1 1 16 THR CA   C    0.468  -9.621 -12.569 1.00 . A A . 16 THR CA   1 1 
       15 16307 1 1 16 THR CB   C   -0.669  -9.438 -13.586 1.00 . A A . 16 THR CB   1 1 
       15 16308 1 1 16 THR CG2  C   -1.420 -10.753 -13.813 1.00 . A A . 16 THR CG2  1 1 
       15 16309 1 1 16 THR H    H   -0.420  -8.408 -11.098 1.00 . A A . 16 THR H    1 1 
       15 16310 1 1 16 THR HA   H    0.822 -10.653 -12.626 1.00 . A A . 16 THR HA   1 1 
       15 16311 1 1 16 THR HB   H   -0.258  -9.108 -14.543 1.00 . A A . 16 THR HB   1 1 
       15 16312 1 1 16 THR HG1  H   -2.177  -8.880 -12.491 1.00 . A A . 16 THR HG1  1 1 
       15 16313 1 1 16 THR HG21 H   -0.750 -11.470 -14.287 1.00 . A A . 16 THR HG21 1 1 
       15 16314 1 1 16 THR HG22 H   -1.770 -11.164 -12.867 1.00 . A A . 16 THR HG22 1 1 
       15 16315 1 1 16 THR HG23 H   -2.269 -10.580 -14.474 1.00 . A A . 16 THR HG23 1 1 
       15 16316 1 1 16 THR N    N   -0.004  -9.318 -11.224 1.00 . A A . 16 THR N    1 1 
       15 16317 1 1 16 THR O    O    2.708  -9.237 -13.292 1.00 . A A . 16 THR O    1 1 
       15 16318 1 1 16 THR OG1  O   -1.575  -8.459 -13.110 1.00 . A A . 16 THR OG1  1 1 
       15 16319 1 1 17 CYS C    C    2.621  -5.266 -12.308 1.00 . A A . 17 CYS C    1 1 
       15 16320 1 1 17 CYS CA   C    2.490  -6.446 -13.268 1.00 . A A . 17 CYS CA   1 1 
       15 16321 1 1 17 CYS CB   C    2.155  -5.987 -14.693 1.00 . A A . 17 CYS CB   1 1 
       15 16322 1 1 17 CYS H    H    0.594  -7.017 -12.540 1.00 . A A . 17 CYS H    1 1 
       15 16323 1 1 17 CYS HA   H    3.463  -6.939 -13.299 1.00 . A A . 17 CYS HA   1 1 
       15 16324 1 1 17 CYS HB2  H    3.006  -5.442 -15.105 1.00 . A A . 17 CYS HB2  1 1 
       15 16325 1 1 17 CYS HB3  H    1.962  -6.852 -15.328 1.00 . A A . 17 CYS HB3  1 1 
       15 16326 1 1 17 CYS N    N    1.487  -7.399 -12.823 1.00 . A A . 17 CYS N    1 1 
       15 16327 1 1 17 CYS O    O    1.700  -4.930 -11.557 1.00 . A A . 17 CYS O    1 1 
       15 16328 1 1 17 CYS SG   S    0.715  -4.877 -14.723 1.00 . A A . 17 CYS SG   1 1 
       15 16329 1 1 18 ALA C    C    3.372  -2.159 -12.064 1.00 . A A . 18 ALA C    1 1 
       15 16330 1 1 18 ALA CA   C    4.105  -3.422 -11.583 1.00 . A A . 18 ALA CA   1 1 
       15 16331 1 1 18 ALA CB   C    5.626  -3.232 -11.634 1.00 . A A . 18 ALA CB   1 1 
       15 16332 1 1 18 ALA H    H    4.453  -4.903 -13.057 1.00 . A A . 18 ALA H    1 1 
       15 16333 1 1 18 ALA HA   H    3.822  -3.615 -10.549 1.00 . A A . 18 ALA HA   1 1 
       15 16334 1 1 18 ALA HB1  H    5.934  -2.973 -12.647 1.00 . A A . 18 ALA HB1  1 1 
       15 16335 1 1 18 ALA HB2  H    5.924  -2.431 -10.956 1.00 . A A . 18 ALA HB2  1 1 
       15 16336 1 1 18 ALA HB3  H    6.122  -4.156 -11.340 1.00 . A A . 18 ALA HB3  1 1 
       15 16337 1 1 18 ALA N    N    3.767  -4.586 -12.389 1.00 . A A . 18 ALA N    1 1 
       15 16338 1 1 18 ALA O    O    3.958  -1.078 -12.083 1.00 . A A . 18 ALA O    1 1 
       15 16339 1 1 19 ALA C    C   -0.047  -1.212 -12.112 1.00 . A A . 19 ALA C    1 1 
       15 16340 1 1 19 ALA CA   C    1.256  -1.185 -12.901 1.00 . A A . 19 ALA CA   1 1 
       15 16341 1 1 19 ALA CB   C    1.018  -1.265 -14.410 1.00 . A A . 19 ALA CB   1 1 
       15 16342 1 1 19 ALA H    H    1.678  -3.205 -12.359 1.00 . A A . 19 ALA H    1 1 
       15 16343 1 1 19 ALA HA   H    1.746  -0.231 -12.697 1.00 . A A . 19 ALA HA   1 1 
       15 16344 1 1 19 ALA HB1  H    0.496  -0.367 -14.741 1.00 . A A . 19 ALA HB1  1 1 
       15 16345 1 1 19 ALA HB2  H    1.973  -1.335 -14.932 1.00 . A A . 19 ALA HB2  1 1 
       15 16346 1 1 19 ALA HB3  H    0.408  -2.131 -14.658 1.00 . A A . 19 ALA HB3  1 1 
       15 16347 1 1 19 ALA N    N    2.098  -2.286 -12.447 1.00 . A A . 19 ALA N    1 1 
       15 16348 1 1 19 ALA O    O   -0.392  -0.232 -11.454 1.00 . A A . 19 ALA O    1 1 
       15 16349 1 1 20 CYS C    C   -1.440  -2.306  -9.748 1.00 . A A . 20 CYS C    1 1 
       15 16350 1 1 20 CYS CA   C   -1.888  -2.502 -11.200 1.00 . A A . 20 CYS CA   1 1 
       15 16351 1 1 20 CYS CB   C   -2.539  -3.877 -11.389 1.00 . A A . 20 CYS CB   1 1 
       15 16352 1 1 20 CYS H    H   -0.467  -3.130 -12.670 1.00 . A A . 20 CYS H    1 1 
       15 16353 1 1 20 CYS HA   H   -2.597  -1.706 -11.437 1.00 . A A . 20 CYS HA   1 1 
       15 16354 1 1 20 CYS HB2  H   -1.894  -4.655 -10.990 1.00 . A A . 20 CYS HB2  1 1 
       15 16355 1 1 20 CYS HB3  H   -3.493  -3.895 -10.858 1.00 . A A . 20 CYS HB3  1 1 
       15 16356 1 1 20 CYS N    N   -0.746  -2.347 -12.092 1.00 . A A . 20 CYS N    1 1 
       15 16357 1 1 20 CYS O    O   -2.120  -1.663  -8.948 1.00 . A A . 20 CYS O    1 1 
       15 16358 1 1 20 CYS SG   S   -2.816  -4.254 -13.140 1.00 . A A . 20 CYS SG   1 1 
       15 16359 1 1 21 ALA C    C    0.515  -1.070  -7.828 1.00 . A A . 21 ALA C    1 1 
       15 16360 1 1 21 ALA CA   C    0.394  -2.571  -8.148 1.00 . A A . 21 ALA CA   1 1 
       15 16361 1 1 21 ALA CB   C    1.753  -3.276  -8.141 1.00 . A A . 21 ALA CB   1 1 
       15 16362 1 1 21 ALA H    H    0.255  -3.354 -10.119 1.00 . A A . 21 ALA H    1 1 
       15 16363 1 1 21 ALA HA   H   -0.224  -3.035  -7.378 1.00 . A A . 21 ALA HA   1 1 
       15 16364 1 1 21 ALA HB1  H    1.653  -4.287  -8.537 1.00 . A A . 21 ALA HB1  1 1 
       15 16365 1 1 21 ALA HB2  H    2.468  -2.719  -8.747 1.00 . A A . 21 ALA HB2  1 1 
       15 16366 1 1 21 ALA HB3  H    2.122  -3.354  -7.121 1.00 . A A . 21 ALA HB3  1 1 
       15 16367 1 1 21 ALA N    N   -0.245  -2.806  -9.431 1.00 . A A . 21 ALA N    1 1 
       15 16368 1 1 21 ALA O    O    0.559  -0.683  -6.669 1.00 . A A . 21 ALA O    1 1 
       15 16369 1 1 22 ALA C    C   -0.887   1.648  -8.177 1.00 . A A . 22 ALA C    1 1 
       15 16370 1 1 22 ALA CA   C    0.523   1.247  -8.594 1.00 . A A . 22 ALA CA   1 1 
       15 16371 1 1 22 ALA CB   C    0.953   2.010  -9.847 1.00 . A A . 22 ALA CB   1 1 
       15 16372 1 1 22 ALA H    H    0.445  -0.501  -9.782 1.00 . A A . 22 ALA H    1 1 
       15 16373 1 1 22 ALA HA   H    1.209   1.512  -7.787 1.00 . A A . 22 ALA HA   1 1 
       15 16374 1 1 22 ALA HB1  H    1.072   3.066  -9.602 1.00 . A A . 22 ALA HB1  1 1 
       15 16375 1 1 22 ALA HB2  H    1.900   1.616 -10.215 1.00 . A A . 22 ALA HB2  1 1 
       15 16376 1 1 22 ALA HB3  H    0.194   1.919 -10.624 1.00 . A A . 22 ALA HB3  1 1 
       15 16377 1 1 22 ALA N    N    0.573  -0.188  -8.832 1.00 . A A . 22 ALA N    1 1 
       15 16378 1 1 22 ALA O    O   -1.068   2.388  -7.211 1.00 . A A . 22 ALA O    1 1 
       15 16379 1 1 23 ARG C    C   -3.665   1.359  -7.265 1.00 . A A . 23 ARG C    1 1 
       15 16380 1 1 23 ARG CA   C   -3.279   1.559  -8.724 1.00 . A A . 23 ARG CA   1 1 
       15 16381 1 1 23 ARG CB   C   -4.219   0.759  -9.638 1.00 . A A . 23 ARG CB   1 1 
       15 16382 1 1 23 ARG CD   C   -4.713   2.458 -11.480 1.00 . A A . 23 ARG CD   1 1 
       15 16383 1 1 23 ARG CG   C   -4.063   1.113 -11.125 1.00 . A A . 23 ARG CG   1 1 
       15 16384 1 1 23 ARG CZ   C   -6.968   3.506 -11.169 1.00 . A A . 23 ARG CZ   1 1 
       15 16385 1 1 23 ARG H    H   -1.668   0.502  -9.649 1.00 . A A . 23 ARG H    1 1 
       15 16386 1 1 23 ARG HA   H   -3.386   2.622  -8.937 1.00 . A A . 23 ARG HA   1 1 
       15 16387 1 1 23 ARG HB2  H   -4.030  -0.304  -9.510 1.00 . A A . 23 ARG HB2  1 1 
       15 16388 1 1 23 ARG HB3  H   -5.247   0.935  -9.320 1.00 . A A . 23 ARG HB3  1 1 
       15 16389 1 1 23 ARG HD2  H   -4.224   3.247 -10.908 1.00 . A A . 23 ARG HD2  1 1 
       15 16390 1 1 23 ARG HD3  H   -4.546   2.643 -12.544 1.00 . A A . 23 ARG HD3  1 1 
       15 16391 1 1 23 ARG HE   H   -6.560   1.517 -11.064 1.00 . A A . 23 ARG HE   1 1 
       15 16392 1 1 23 ARG HG2  H   -3.005   1.132 -11.391 1.00 . A A . 23 ARG HG2  1 1 
       15 16393 1 1 23 ARG HG3  H   -4.539   0.327 -11.717 1.00 . A A . 23 ARG HG3  1 1 
       15 16394 1 1 23 ARG HH11 H   -5.502   4.819 -11.665 1.00 . A A . 23 ARG HH11 1 1 
       15 16395 1 1 23 ARG HH12 H   -7.051   5.551 -11.382 1.00 . A A . 23 ARG HH12 1 1 
       15 16396 1 1 23 ARG HH21 H   -8.646   2.435 -10.696 1.00 . A A . 23 ARG HH21 1 1 
       15 16397 1 1 23 ARG HH22 H   -8.893   4.143 -10.842 1.00 . A A . 23 ARG HH22 1 1 
       15 16398 1 1 23 ARG N    N   -1.887   1.192  -8.939 1.00 . A A . 23 ARG N    1 1 
       15 16399 1 1 23 ARG NE   N   -6.162   2.433 -11.218 1.00 . A A . 23 ARG NE   1 1 
       15 16400 1 1 23 ARG NH1  N   -6.474   4.724 -11.413 1.00 . A A . 23 ARG NH1  1 1 
       15 16401 1 1 23 ARG NH2  N   -8.266   3.353 -10.877 1.00 . A A . 23 ARG NH2  1 1 
       15 16402 1 1 23 ARG O    O   -4.278   2.249  -6.676 1.00 . A A . 23 ARG O    1 1 
       15 16403 1 1 24 ILE C    C   -3.048   1.037  -4.372 1.00 . A A . 24 ILE C    1 1 
       15 16404 1 1 24 ILE CA   C   -3.637  -0.039  -5.287 1.00 . A A . 24 ILE CA   1 1 
       15 16405 1 1 24 ILE CB   C   -3.363  -1.484  -4.851 1.00 . A A . 24 ILE CB   1 1 
       15 16406 1 1 24 ILE CD1  C   -1.443  -3.177  -4.528 1.00 . A A . 24 ILE CD1  1 1 
       15 16407 1 1 24 ILE CG1  C   -1.872  -1.718  -4.646 1.00 . A A . 24 ILE CG1  1 1 
       15 16408 1 1 24 ILE CG2  C   -3.982  -2.449  -5.865 1.00 . A A . 24 ILE CG2  1 1 
       15 16409 1 1 24 ILE H    H   -2.793  -0.484  -7.220 1.00 . A A . 24 ILE H    1 1 
       15 16410 1 1 24 ILE HA   H   -4.709   0.068  -5.234 1.00 . A A . 24 ILE HA   1 1 
       15 16411 1 1 24 ILE HB   H   -3.844  -1.642  -3.887 1.00 . A A . 24 ILE HB   1 1 
       15 16412 1 1 24 ILE HD11 H   -0.382  -3.221  -4.282 1.00 . A A . 24 ILE HD11 1 1 
       15 16413 1 1 24 ILE HD12 H   -2.017  -3.676  -3.748 1.00 . A A . 24 ILE HD12 1 1 
       15 16414 1 1 24 ILE HD13 H   -1.597  -3.670  -5.484 1.00 . A A . 24 ILE HD13 1 1 
       15 16415 1 1 24 ILE HG12 H   -1.371  -1.277  -5.495 1.00 . A A . 24 ILE HG12 1 1 
       15 16416 1 1 24 ILE HG13 H   -1.584  -1.204  -3.733 1.00 . A A . 24 ILE HG13 1 1 
       15 16417 1 1 24 ILE HG21 H   -3.349  -2.546  -6.747 1.00 . A A . 24 ILE HG21 1 1 
       15 16418 1 1 24 ILE HG22 H   -4.095  -3.416  -5.388 1.00 . A A . 24 ILE HG22 1 1 
       15 16419 1 1 24 ILE HG23 H   -4.968  -2.101  -6.172 1.00 . A A . 24 ILE HG23 1 1 
       15 16420 1 1 24 ILE N    N   -3.297   0.215  -6.680 1.00 . A A . 24 ILE N    1 1 
       15 16421 1 1 24 ILE O    O   -3.797   1.687  -3.649 1.00 . A A . 24 ILE O    1 1 
       15 16422 1 1 25 GLU C    C   -1.736   3.687  -3.880 1.00 . A A . 25 GLU C    1 1 
       15 16423 1 1 25 GLU CA   C   -1.075   2.327  -3.682 1.00 . A A . 25 GLU CA   1 1 
       15 16424 1 1 25 GLU CB   C    0.423   2.376  -4.023 1.00 . A A . 25 GLU CB   1 1 
       15 16425 1 1 25 GLU CD   C    0.698   0.140  -2.845 1.00 . A A . 25 GLU CD   1 1 
       15 16426 1 1 25 GLU CG   C    1.244   1.548  -3.028 1.00 . A A . 25 GLU CG   1 1 
       15 16427 1 1 25 GLU H    H   -1.169   0.682  -5.029 1.00 . A A . 25 GLU H    1 1 
       15 16428 1 1 25 GLU HA   H   -1.184   2.095  -2.622 1.00 . A A . 25 GLU HA   1 1 
       15 16429 1 1 25 GLU HB2  H    0.594   1.999  -5.033 1.00 . A A . 25 GLU HB2  1 1 
       15 16430 1 1 25 GLU HB3  H    0.783   3.404  -3.969 1.00 . A A . 25 GLU HB3  1 1 
       15 16431 1 1 25 GLU HG2  H    2.275   1.490  -3.373 1.00 . A A . 25 GLU HG2  1 1 
       15 16432 1 1 25 GLU HG3  H    1.237   2.029  -2.052 1.00 . A A . 25 GLU HG3  1 1 
       15 16433 1 1 25 GLU N    N   -1.740   1.288  -4.455 1.00 . A A . 25 GLU N    1 1 
       15 16434 1 1 25 GLU O    O   -1.948   4.405  -2.909 1.00 . A A . 25 GLU O    1 1 
       15 16435 1 1 25 GLU OE1  O    1.085  -0.727  -3.654 1.00 . A A . 25 GLU OE1  1 1 
       15 16436 1 1 25 GLU OE2  O   -0.081  -0.046  -1.885 1.00 . A A . 25 GLU OE2  1 1 
       15 16437 1 1 26 LYS C    C   -4.042   5.501  -4.816 1.00 . A A . 26 LYS C    1 1 
       15 16438 1 1 26 LYS CA   C   -2.616   5.398  -5.366 1.00 . A A . 26 LYS CA   1 1 
       15 16439 1 1 26 LYS CB   C   -2.531   5.775  -6.852 1.00 . A A . 26 LYS CB   1 1 
       15 16440 1 1 26 LYS CD   C   -0.064   6.569  -6.720 1.00 . A A . 26 LYS CD   1 1 
       15 16441 1 1 26 LYS CE   C    1.362   6.294  -7.223 1.00 . A A . 26 LYS CE   1 1 
       15 16442 1 1 26 LYS CG   C   -1.113   5.713  -7.451 1.00 . A A . 26 LYS CG   1 1 
       15 16443 1 1 26 LYS H    H   -1.968   3.386  -5.858 1.00 . A A . 26 LYS H    1 1 
       15 16444 1 1 26 LYS HA   H   -2.035   6.131  -4.807 1.00 . A A . 26 LYS HA   1 1 
       15 16445 1 1 26 LYS HB2  H   -3.175   5.101  -7.420 1.00 . A A . 26 LYS HB2  1 1 
       15 16446 1 1 26 LYS HB3  H   -2.914   6.790  -6.968 1.00 . A A . 26 LYS HB3  1 1 
       15 16447 1 1 26 LYS HD2  H   -0.315   7.629  -6.809 1.00 . A A . 26 LYS HD2  1 1 
       15 16448 1 1 26 LYS HD3  H   -0.057   6.310  -5.660 1.00 . A A . 26 LYS HD3  1 1 
       15 16449 1 1 26 LYS HE2  H    2.063   6.874  -6.616 1.00 . A A . 26 LYS HE2  1 1 
       15 16450 1 1 26 LYS HE3  H    1.594   5.236  -7.077 1.00 . A A . 26 LYS HE3  1 1 
       15 16451 1 1 26 LYS HG2  H   -0.775   4.683  -7.434 1.00 . A A . 26 LYS HG2  1 1 
       15 16452 1 1 26 LYS HG3  H   -1.194   6.026  -8.492 1.00 . A A . 26 LYS HG3  1 1 
       15 16453 1 1 26 LYS HZ1  H    1.368   7.627  -8.792 1.00 . A A . 26 LYS HZ1  1 1 
       15 16454 1 1 26 LYS HZ2  H    2.509   6.452  -8.916 1.00 . A A . 26 LYS HZ2  1 1 
       15 16455 1 1 26 LYS HZ3  H    0.937   6.096  -9.228 1.00 . A A . 26 LYS HZ3  1 1 
       15 16456 1 1 26 LYS N    N   -2.061   4.070  -5.114 1.00 . A A . 26 LYS N    1 1 
       15 16457 1 1 26 LYS NZ   N    1.554   6.644  -8.646 1.00 . A A . 26 LYS NZ   1 1 
       15 16458 1 1 26 LYS O    O   -4.388   6.487  -4.168 1.00 . A A . 26 LYS O    1 1 
       15 16459 1 1 27 GLY C    C   -6.087   4.408  -2.920 1.00 . A A . 27 GLY C    1 1 
       15 16460 1 1 27 GLY CA   C   -6.188   4.390  -4.445 1.00 . A A . 27 GLY CA   1 1 
       15 16461 1 1 27 GLY H    H   -4.524   3.675  -5.567 1.00 . A A . 27 GLY H    1 1 
       15 16462 1 1 27 GLY HA2  H   -6.800   5.227  -4.783 1.00 . A A . 27 GLY HA2  1 1 
       15 16463 1 1 27 GLY HA3  H   -6.658   3.458  -4.758 1.00 . A A . 27 GLY HA3  1 1 
       15 16464 1 1 27 GLY N    N   -4.865   4.476  -5.044 1.00 . A A . 27 GLY N    1 1 
       15 16465 1 1 27 GLY O    O   -6.889   5.043  -2.238 1.00 . A A . 27 GLY O    1 1 
       15 16466 1 1 28 LEU C    C   -4.464   5.055  -0.438 1.00 . A A . 28 LEU C    1 1 
       15 16467 1 1 28 LEU CA   C   -4.854   3.659  -0.945 1.00 . A A . 28 LEU CA   1 1 
       15 16468 1 1 28 LEU CB   C   -3.839   2.537  -0.666 1.00 . A A . 28 LEU CB   1 1 
       15 16469 1 1 28 LEU CD1  C   -2.282   3.303   1.161 1.00 . A A . 28 LEU CD1  1 1 
       15 16470 1 1 28 LEU CD2  C   -4.559   2.408   1.778 1.00 . A A . 28 LEU CD2  1 1 
       15 16471 1 1 28 LEU CG   C   -3.394   2.325   0.786 1.00 . A A . 28 LEU CG   1 1 
       15 16472 1 1 28 LEU H    H   -4.428   3.245  -3.000 1.00 . A A . 28 LEU H    1 1 
       15 16473 1 1 28 LEU HA   H   -5.795   3.379  -0.467 1.00 . A A . 28 LEU HA   1 1 
       15 16474 1 1 28 LEU HB2  H   -4.298   1.605  -0.997 1.00 . A A . 28 LEU HB2  1 1 
       15 16475 1 1 28 LEU HB3  H   -2.949   2.696  -1.270 1.00 . A A . 28 LEU HB3  1 1 
       15 16476 1 1 28 LEU HD11 H   -1.459   3.232   0.449 1.00 . A A . 28 LEU HD11 1 1 
       15 16477 1 1 28 LEU HD12 H   -2.672   4.311   1.163 1.00 . A A . 28 LEU HD12 1 1 
       15 16478 1 1 28 LEU HD13 H   -1.907   3.082   2.156 1.00 . A A . 28 LEU HD13 1 1 
       15 16479 1 1 28 LEU HD21 H   -4.203   2.226   2.787 1.00 . A A . 28 LEU HD21 1 1 
       15 16480 1 1 28 LEU HD22 H   -5.021   3.390   1.772 1.00 . A A . 28 LEU HD22 1 1 
       15 16481 1 1 28 LEU HD23 H   -5.302   1.658   1.520 1.00 . A A . 28 LEU HD23 1 1 
       15 16482 1 1 28 LEU HG   H   -2.974   1.318   0.844 1.00 . A A . 28 LEU HG   1 1 
       15 16483 1 1 28 LEU N    N   -5.084   3.722  -2.380 1.00 . A A . 28 LEU N    1 1 
       15 16484 1 1 28 LEU O    O   -4.989   5.529   0.564 1.00 . A A . 28 LEU O    1 1 
       15 16485 1 1 29 LYS C    C   -4.294   8.147  -0.776 1.00 . A A . 29 LYS C    1 1 
       15 16486 1 1 29 LYS CA   C   -3.155   7.122  -0.886 1.00 . A A . 29 LYS CA   1 1 
       15 16487 1 1 29 LYS CB   C   -2.165   7.565  -1.965 1.00 . A A . 29 LYS CB   1 1 
       15 16488 1 1 29 LYS CD   C   -0.892   9.685  -2.469 1.00 . A A . 29 LYS CD   1 1 
       15 16489 1 1 29 LYS CE   C   -1.990  10.750  -2.482 1.00 . A A . 29 LYS CE   1 1 
       15 16490 1 1 29 LYS CG   C   -1.151   8.578  -1.434 1.00 . A A . 29 LYS CG   1 1 
       15 16491 1 1 29 LYS H    H   -3.195   5.299  -1.975 1.00 . A A . 29 LYS H    1 1 
       15 16492 1 1 29 LYS HA   H   -2.645   7.079   0.074 1.00 . A A . 29 LYS HA   1 1 
       15 16493 1 1 29 LYS HB2  H   -1.585   6.716  -2.314 1.00 . A A . 29 LYS HB2  1 1 
       15 16494 1 1 29 LYS HB3  H   -2.720   7.966  -2.811 1.00 . A A . 29 LYS HB3  1 1 
       15 16495 1 1 29 LYS HD2  H    0.047  10.202  -2.270 1.00 . A A . 29 LYS HD2  1 1 
       15 16496 1 1 29 LYS HD3  H   -0.792   9.235  -3.461 1.00 . A A . 29 LYS HD3  1 1 
       15 16497 1 1 29 LYS HE2  H   -1.632  11.545  -3.136 1.00 . A A . 29 LYS HE2  1 1 
       15 16498 1 1 29 LYS HE3  H   -2.904  10.327  -2.896 1.00 . A A . 29 LYS HE3  1 1 
       15 16499 1 1 29 LYS HG2  H   -1.448   8.985  -0.467 1.00 . A A . 29 LYS HG2  1 1 
       15 16500 1 1 29 LYS HG3  H   -0.235   8.020  -1.265 1.00 . A A . 29 LYS HG3  1 1 
       15 16501 1 1 29 LYS HZ1  H   -1.382  11.442  -0.641 1.00 . A A . 29 LYS HZ1  1 1 
       15 16502 1 1 29 LYS HZ2  H   -2.749  12.170  -1.190 1.00 . A A . 29 LYS HZ2  1 1 
       15 16503 1 1 29 LYS HZ3  H   -2.830  10.630  -0.604 1.00 . A A . 29 LYS HZ3  1 1 
       15 16504 1 1 29 LYS N    N   -3.602   5.761  -1.171 1.00 . A A . 29 LYS N    1 1 
       15 16505 1 1 29 LYS NZ   N   -2.261  11.292  -1.133 1.00 . A A . 29 LYS NZ   1 1 
       15 16506 1 1 29 LYS O    O   -4.052   9.294  -0.384 1.00 . A A . 29 LYS O    1 1 
       15 16507 1 1 30 ARG C    C   -7.427   8.395   0.174 1.00 . A A . 30 ARG C    1 1 
       15 16508 1 1 30 ARG CA   C   -6.713   8.561  -1.179 1.00 . A A . 30 ARG CA   1 1 
       15 16509 1 1 30 ARG CB   C   -7.614   8.140  -2.359 1.00 . A A . 30 ARG CB   1 1 
       15 16510 1 1 30 ARG CD   C   -9.140  10.067  -2.986 1.00 . A A . 30 ARG CD   1 1 
       15 16511 1 1 30 ARG CG   C   -7.889   9.266  -3.360 1.00 . A A . 30 ARG CG   1 1 
       15 16512 1 1 30 ARG CZ   C   -8.869  12.346  -3.996 1.00 . A A . 30 ARG CZ   1 1 
       15 16513 1 1 30 ARG H    H   -5.578   6.841  -1.620 1.00 . A A . 30 ARG H    1 1 
       15 16514 1 1 30 ARG HA   H   -6.458   9.616  -1.274 1.00 . A A . 30 ARG HA   1 1 
       15 16515 1 1 30 ARG HB2  H   -7.108   7.368  -2.936 1.00 . A A . 30 ARG HB2  1 1 
       15 16516 1 1 30 ARG HB3  H   -8.552   7.714  -1.999 1.00 . A A . 30 ARG HB3  1 1 
       15 16517 1 1 30 ARG HD2  H   -9.992   9.382  -2.987 1.00 . A A . 30 ARG HD2  1 1 
       15 16518 1 1 30 ARG HD3  H   -9.059  10.466  -1.973 1.00 . A A . 30 ARG HD3  1 1 
       15 16519 1 1 30 ARG HE   H  -10.032  10.850  -4.736 1.00 . A A . 30 ARG HE   1 1 
       15 16520 1 1 30 ARG HG2  H   -7.012   9.910  -3.449 1.00 . A A . 30 ARG HG2  1 1 
       15 16521 1 1 30 ARG HG3  H   -8.065   8.808  -4.335 1.00 . A A . 30 ARG HG3  1 1 
       15 16522 1 1 30 ARG HH11 H   -7.850  12.078  -2.261 1.00 . A A . 30 ARG HH11 1 1 
       15 16523 1 1 30 ARG HH12 H   -7.657  13.653  -2.966 1.00 . A A . 30 ARG HH12 1 1 
       15 16524 1 1 30 ARG HH21 H   -9.747  12.901  -5.760 1.00 . A A . 30 ARG HH21 1 1 
       15 16525 1 1 30 ARG HH22 H   -8.750  14.115  -5.030 1.00 . A A . 30 ARG HH22 1 1 
       15 16526 1 1 30 ARG N    N   -5.489   7.776  -1.244 1.00 . A A . 30 ARG N    1 1 
       15 16527 1 1 30 ARG NE   N   -9.408  11.115  -3.986 1.00 . A A . 30 ARG NE   1 1 
       15 16528 1 1 30 ARG NH1  N   -8.054  12.727  -3.006 1.00 . A A . 30 ARG NH1  1 1 
       15 16529 1 1 30 ARG NH2  N   -9.143  13.186  -5.001 1.00 . A A . 30 ARG NH2  1 1 
       15 16530 1 1 30 ARG O    O   -8.364   9.143   0.445 1.00 . A A . 30 ARG O    1 1 
       15 16531 1 1 31 MET C    C   -7.248   8.306   3.303 1.00 . A A . 31 MET C    1 1 
       15 16532 1 1 31 MET CA   C   -7.626   7.200   2.316 1.00 . A A . 31 MET CA   1 1 
       15 16533 1 1 31 MET CB   C   -7.150   5.854   2.890 1.00 . A A . 31 MET CB   1 1 
       15 16534 1 1 31 MET CE   C   -9.698   3.801   3.948 1.00 . A A . 31 MET CE   1 1 
       15 16535 1 1 31 MET CG   C   -7.749   4.669   2.135 1.00 . A A . 31 MET CG   1 1 
       15 16536 1 1 31 MET H    H   -6.228   6.851   0.760 1.00 . A A . 31 MET H    1 1 
       15 16537 1 1 31 MET HA   H   -8.707   7.191   2.181 1.00 . A A . 31 MET HA   1 1 
       15 16538 1 1 31 MET HB2  H   -6.061   5.807   2.847 1.00 . A A . 31 MET HB2  1 1 
       15 16539 1 1 31 MET HB3  H   -7.430   5.768   3.938 1.00 . A A . 31 MET HB3  1 1 
       15 16540 1 1 31 MET HE1  H   -9.262   4.483   4.676 1.00 . A A . 31 MET HE1  1 1 
       15 16541 1 1 31 MET HE2  H  -10.753   3.658   4.175 1.00 . A A . 31 MET HE2  1 1 
       15 16542 1 1 31 MET HE3  H   -9.188   2.840   3.995 1.00 . A A . 31 MET HE3  1 1 
       15 16543 1 1 31 MET HG2  H   -7.509   4.768   1.077 1.00 . A A . 31 MET HG2  1 1 
       15 16544 1 1 31 MET HG3  H   -7.271   3.770   2.516 1.00 . A A . 31 MET HG3  1 1 
       15 16545 1 1 31 MET N    N   -7.024   7.427   1.007 1.00 . A A . 31 MET N    1 1 
       15 16546 1 1 31 MET O    O   -6.177   8.902   3.174 1.00 . A A . 31 MET O    1 1 
       15 16547 1 1 31 MET SD   S   -9.547   4.479   2.280 1.00 . A A . 31 MET SD   1 1 
       15 16548 1 1 32 PRO C    C   -6.413   8.648   6.084 1.00 . A A . 32 PRO C    1 1 
       15 16549 1 1 32 PRO CA   C   -7.660   9.309   5.488 1.00 . A A . 32 PRO CA   1 1 
       15 16550 1 1 32 PRO CB   C   -8.850   9.286   6.454 1.00 . A A . 32 PRO CB   1 1 
       15 16551 1 1 32 PRO CD   C   -9.363   7.897   4.588 1.00 . A A . 32 PRO CD   1 1 
       15 16552 1 1 32 PRO CG   C   -9.572   7.989   6.098 1.00 . A A . 32 PRO CG   1 1 
       15 16553 1 1 32 PRO HA   H   -7.436  10.337   5.200 1.00 . A A . 32 PRO HA   1 1 
       15 16554 1 1 32 PRO HB2  H   -8.545   9.309   7.501 1.00 . A A . 32 PRO HB2  1 1 
       15 16555 1 1 32 PRO HB3  H   -9.506  10.131   6.239 1.00 . A A . 32 PRO HB3  1 1 
       15 16556 1 1 32 PRO HD2  H   -9.401   6.852   4.291 1.00 . A A . 32 PRO HD2  1 1 
       15 16557 1 1 32 PRO HD3  H  -10.147   8.453   4.072 1.00 . A A . 32 PRO HD3  1 1 
       15 16558 1 1 32 PRO HG2  H   -9.068   7.152   6.588 1.00 . A A . 32 PRO HG2  1 1 
       15 16559 1 1 32 PRO HG3  H  -10.626   8.007   6.376 1.00 . A A . 32 PRO HG3  1 1 
       15 16560 1 1 32 PRO N    N   -8.082   8.542   4.331 1.00 . A A . 32 PRO N    1 1 
       15 16561 1 1 32 PRO O    O   -6.291   7.422   6.081 1.00 . A A . 32 PRO O    1 1 
       15 16562 1 1 33 GLY C    C   -3.126   8.602   6.375 1.00 . A A . 33 GLY C    1 1 
       15 16563 1 1 33 GLY CA   C   -4.304   8.964   7.265 1.00 . A A . 33 GLY CA   1 1 
       15 16564 1 1 33 GLY H    H   -5.637  10.450   6.592 1.00 . A A . 33 GLY H    1 1 
       15 16565 1 1 33 GLY HA2  H   -3.986   9.722   7.981 1.00 . A A . 33 GLY HA2  1 1 
       15 16566 1 1 33 GLY HA3  H   -4.565   8.053   7.797 1.00 . A A . 33 GLY HA3  1 1 
       15 16567 1 1 33 GLY N    N   -5.464   9.457   6.553 1.00 . A A . 33 GLY N    1 1 
       15 16568 1 1 33 GLY O    O   -2.051   8.358   6.915 1.00 . A A . 33 GLY O    1 1 
       15 16569 1 1 34 VAL C    C   -1.871   9.464   3.342 1.00 . A A . 34 VAL C    1 1 
       15 16570 1 1 34 VAL CA   C   -2.196   8.217   4.148 1.00 . A A . 34 VAL CA   1 1 
       15 16571 1 1 34 VAL CB   C   -2.516   7.034   3.228 1.00 . A A . 34 VAL CB   1 1 
       15 16572 1 1 34 VAL CG1  C   -1.249   6.742   2.410 1.00 . A A . 34 VAL CG1  1 1 
       15 16573 1 1 34 VAL CG2  C   -2.928   5.806   4.050 1.00 . A A . 34 VAL CG2  1 1 
       15 16574 1 1 34 VAL H    H   -4.194   8.708   4.633 1.00 . A A . 34 VAL H    1 1 
       15 16575 1 1 34 VAL HA   H   -1.312   7.939   4.716 1.00 . A A . 34 VAL HA   1 1 
       15 16576 1 1 34 VAL HB   H   -3.338   7.299   2.561 1.00 . A A . 34 VAL HB   1 1 
       15 16577 1 1 34 VAL HG11 H   -1.371   5.851   1.807 1.00 . A A . 34 VAL HG11 1 1 
       15 16578 1 1 34 VAL HG12 H   -1.029   7.574   1.741 1.00 . A A . 34 VAL HG12 1 1 
       15 16579 1 1 34 VAL HG13 H   -0.396   6.595   3.069 1.00 . A A . 34 VAL HG13 1 1 
       15 16580 1 1 34 VAL HG21 H   -2.162   5.569   4.786 1.00 . A A . 34 VAL HG21 1 1 
       15 16581 1 1 34 VAL HG22 H   -3.870   6.000   4.563 1.00 . A A . 34 VAL HG22 1 1 
       15 16582 1 1 34 VAL HG23 H   -3.071   4.951   3.393 1.00 . A A . 34 VAL HG23 1 1 
       15 16583 1 1 34 VAL N    N   -3.297   8.509   5.051 1.00 . A A . 34 VAL N    1 1 
       15 16584 1 1 34 VAL O    O   -2.738  10.011   2.660 1.00 . A A . 34 VAL O    1 1 
       15 16585 1 1 35 THR C    C    0.442  10.754   1.363 1.00 . A A . 35 THR C    1 1 
       15 16586 1 1 35 THR CA   C   -0.177  11.092   2.721 1.00 . A A . 35 THR CA   1 1 
       15 16587 1 1 35 THR CB   C    0.675  11.912   3.681 1.00 . A A . 35 THR CB   1 1 
       15 16588 1 1 35 THR CG2  C    1.139  13.224   3.056 1.00 . A A . 35 THR CG2  1 1 
       15 16589 1 1 35 THR H    H    0.081   9.364   3.912 1.00 . A A . 35 THR H    1 1 
       15 16590 1 1 35 THR HA   H   -1.029  11.734   2.534 1.00 . A A . 35 THR HA   1 1 
       15 16591 1 1 35 THR HB   H    1.530  11.319   3.967 1.00 . A A . 35 THR HB   1 1 
       15 16592 1 1 35 THR HG1  H    0.063  11.696   5.575 1.00 . A A . 35 THR HG1  1 1 
       15 16593 1 1 35 THR HG21 H    0.273  13.793   2.718 1.00 . A A . 35 THR HG21 1 1 
       15 16594 1 1 35 THR HG22 H    1.665  13.799   3.817 1.00 . A A . 35 THR HG22 1 1 
       15 16595 1 1 35 THR HG23 H    1.810  13.030   2.220 1.00 . A A . 35 THR HG23 1 1 
       15 16596 1 1 35 THR N    N   -0.608   9.883   3.384 1.00 . A A . 35 THR N    1 1 
       15 16597 1 1 35 THR O    O   -0.024  11.299   0.357 1.00 . A A . 35 THR O    1 1 
       15 16598 1 1 35 THR OG1  O   -0.131  12.253   4.796 1.00 . A A . 35 THR OG1  1 1 
       15 16599 1 1 36 ASP C    C    2.169   7.859   0.027 1.00 . A A . 36 ASP C    1 1 
       15 16600 1 1 36 ASP CA   C    1.987   9.371   0.037 1.00 . A A . 36 ASP CA   1 1 
       15 16601 1 1 36 ASP CB   C    3.276  10.138  -0.285 1.00 . A A . 36 ASP CB   1 1 
       15 16602 1 1 36 ASP CG   C    2.986  11.287  -1.242 1.00 . A A . 36 ASP CG   1 1 
       15 16603 1 1 36 ASP H    H    1.670   9.267   2.102 1.00 . A A . 36 ASP H    1 1 
       15 16604 1 1 36 ASP HA   H    1.283   9.560  -0.755 1.00 . A A . 36 ASP HA   1 1 
       15 16605 1 1 36 ASP HB2  H    3.740  10.520   0.624 1.00 . A A . 36 ASP HB2  1 1 
       15 16606 1 1 36 ASP HB3  H    3.988   9.480  -0.784 1.00 . A A . 36 ASP HB3  1 1 
       15 16607 1 1 36 ASP N    N    1.395   9.812   1.291 1.00 . A A . 36 ASP N    1 1 
       15 16608 1 1 36 ASP O    O    2.116   7.214   1.070 1.00 . A A . 36 ASP O    1 1 
       15 16609 1 1 36 ASP OD1  O    2.484  10.977  -2.347 1.00 . A A . 36 ASP OD1  1 1 
       15 16610 1 1 36 ASP OD2  O    3.247  12.443  -0.851 1.00 . A A . 36 ASP OD2  1 1 
       15 16611 1 1 37 ALA C    C    3.147   5.481  -2.654 1.00 . A A . 37 ALA C    1 1 
       15 16612 1 1 37 ALA CA   C    2.459   5.834  -1.334 1.00 . A A . 37 ALA CA   1 1 
       15 16613 1 1 37 ALA CB   C    1.095   5.150  -1.204 1.00 . A A . 37 ALA CB   1 1 
       15 16614 1 1 37 ALA H    H    2.280   7.883  -1.977 1.00 . A A . 37 ALA H    1 1 
       15 16615 1 1 37 ALA HA   H    3.115   5.483  -0.541 1.00 . A A . 37 ALA HA   1 1 
       15 16616 1 1 37 ALA HB1  H    1.235   4.074  -1.135 1.00 . A A . 37 ALA HB1  1 1 
       15 16617 1 1 37 ALA HB2  H    0.585   5.496  -0.304 1.00 . A A . 37 ALA HB2  1 1 
       15 16618 1 1 37 ALA HB3  H    0.481   5.381  -2.073 1.00 . A A . 37 ALA HB3  1 1 
       15 16619 1 1 37 ALA N    N    2.301   7.277  -1.166 1.00 . A A . 37 ALA N    1 1 
       15 16620 1 1 37 ALA O    O    2.977   6.197  -3.641 1.00 . A A . 37 ALA O    1 1 
       15 16621 1 1 38 ASN C    C    5.179   2.619  -3.773 1.00 . A A . 38 ASN C    1 1 
       15 16622 1 1 38 ASN CA   C    4.891   4.120  -3.745 1.00 . A A . 38 ASN CA   1 1 
       15 16623 1 1 38 ASN CB   C    6.225   4.888  -3.585 1.00 . A A . 38 ASN CB   1 1 
       15 16624 1 1 38 ASN CG   C    6.383   5.746  -2.328 1.00 . A A . 38 ASN CG   1 1 
       15 16625 1 1 38 ASN H    H    4.019   3.803  -1.847 1.00 . A A . 38 ASN H    1 1 
       15 16626 1 1 38 ASN HA   H    4.441   4.404  -4.697 1.00 . A A . 38 ASN HA   1 1 
       15 16627 1 1 38 ASN HB2  H    7.068   4.197  -3.621 1.00 . A A . 38 ASN HB2  1 1 
       15 16628 1 1 38 ASN HB3  H    6.320   5.553  -4.444 1.00 . A A . 38 ASN HB3  1 1 
       15 16629 1 1 38 ASN HD21 H    5.939   4.193  -1.078 1.00 . A A . 38 ASN HD21 1 1 
       15 16630 1 1 38 ASN HD22 H    6.383   5.720  -0.316 1.00 . A A . 38 ASN HD22 1 1 
       15 16631 1 1 38 ASN N    N    3.948   4.404  -2.668 1.00 . A A . 38 ASN N    1 1 
       15 16632 1 1 38 ASN ND2  N    6.254   5.158  -1.142 1.00 . A A . 38 ASN ND2  1 1 
       15 16633 1 1 38 ASN O    O    5.668   2.067  -2.789 1.00 . A A . 38 ASN O    1 1 
       15 16634 1 1 38 ASN OD1  O    6.642   6.941  -2.419 1.00 . A A . 38 ASN OD1  1 1 
       15 16635 1 1 39 VAL C    C    6.473   0.218  -5.618 1.00 . A A . 39 VAL C    1 1 
       15 16636 1 1 39 VAL CA   C    5.083   0.524  -5.044 1.00 . A A . 39 VAL CA   1 1 
       15 16637 1 1 39 VAL CB   C    3.902  -0.051  -5.845 1.00 . A A . 39 VAL CB   1 1 
       15 16638 1 1 39 VAL CG1  C    3.890   0.319  -7.337 1.00 . A A . 39 VAL CG1  1 1 
       15 16639 1 1 39 VAL CG2  C    3.806  -1.568  -5.675 1.00 . A A . 39 VAL CG2  1 1 
       15 16640 1 1 39 VAL H    H    4.525   2.461  -5.687 1.00 . A A . 39 VAL H    1 1 
       15 16641 1 1 39 VAL HA   H    5.015   0.077  -4.054 1.00 . A A . 39 VAL HA   1 1 
       15 16642 1 1 39 VAL HB   H    2.995   0.363  -5.401 1.00 . A A . 39 VAL HB   1 1 
       15 16643 1 1 39 VAL HG11 H    4.673  -0.197  -7.889 1.00 . A A . 39 VAL HG11 1 1 
       15 16644 1 1 39 VAL HG12 H    2.950   0.001  -7.770 1.00 . A A . 39 VAL HG12 1 1 
       15 16645 1 1 39 VAL HG13 H    3.994   1.395  -7.469 1.00 . A A . 39 VAL HG13 1 1 
       15 16646 1 1 39 VAL HG21 H    2.756  -1.851  -5.679 1.00 . A A . 39 VAL HG21 1 1 
       15 16647 1 1 39 VAL HG22 H    4.322  -2.064  -6.494 1.00 . A A . 39 VAL HG22 1 1 
       15 16648 1 1 39 VAL HG23 H    4.234  -1.891  -4.726 1.00 . A A . 39 VAL HG23 1 1 
       15 16649 1 1 39 VAL N    N    4.904   1.961  -4.900 1.00 . A A . 39 VAL N    1 1 
       15 16650 1 1 39 VAL O    O    6.713   0.365  -6.814 1.00 . A A . 39 VAL O    1 1 
       15 16651 1 1 40 ASN C    C    8.814  -1.974  -5.739 1.00 . A A . 40 ASN C    1 1 
       15 16652 1 1 40 ASN CA   C    8.773  -0.525  -5.239 1.00 . A A . 40 ASN CA   1 1 
       15 16653 1 1 40 ASN CB   C    9.773  -0.251  -4.111 1.00 . A A . 40 ASN CB   1 1 
       15 16654 1 1 40 ASN CG   C   11.214  -0.270  -4.613 1.00 . A A . 40 ASN CG   1 1 
       15 16655 1 1 40 ASN H    H    7.178  -0.459  -3.836 1.00 . A A . 40 ASN H    1 1 
       15 16656 1 1 40 ASN HA   H    9.034   0.134  -6.069 1.00 . A A . 40 ASN HA   1 1 
       15 16657 1 1 40 ASN HB2  H    9.575   0.740  -3.701 1.00 . A A . 40 ASN HB2  1 1 
       15 16658 1 1 40 ASN HB3  H    9.650  -0.989  -3.316 1.00 . A A . 40 ASN HB3  1 1 
       15 16659 1 1 40 ASN HD21 H   11.927   0.252  -2.779 1.00 . A A . 40 ASN HD21 1 1 
       15 16660 1 1 40 ASN HD22 H   13.123   0.029  -4.044 1.00 . A A . 40 ASN HD22 1 1 
       15 16661 1 1 40 ASN N    N    7.424  -0.206  -4.783 1.00 . A A . 40 ASN N    1 1 
       15 16662 1 1 40 ASN ND2  N   12.164   0.027  -3.733 1.00 . A A . 40 ASN ND2  1 1 
       15 16663 1 1 40 ASN O    O    9.595  -2.812  -5.278 1.00 . A A . 40 ASN O    1 1 
       15 16664 1 1 40 ASN OD1  O   11.480  -0.533  -5.782 1.00 . A A . 40 ASN OD1  1 1 
       15 16665 1 1 41 LEU C    C    9.060  -4.038  -8.014 1.00 . A A . 41 LEU C    1 1 
       15 16666 1 1 41 LEU CA   C    7.802  -3.616  -7.254 1.00 . A A . 41 LEU CA   1 1 
       15 16667 1 1 41 LEU CB   C    6.528  -3.708  -8.113 1.00 . A A . 41 LEU CB   1 1 
       15 16668 1 1 41 LEU CD1  C    6.094  -6.223  -8.250 1.00 . A A . 41 LEU CD1  1 1 
       15 16669 1 1 41 LEU CD2  C    5.261  -4.959  -6.262 1.00 . A A . 41 LEU CD2  1 1 
       15 16670 1 1 41 LEU CG   C    5.579  -4.867  -7.759 1.00 . A A . 41 LEU CG   1 1 
       15 16671 1 1 41 LEU H    H    7.361  -1.522  -7.063 1.00 . A A . 41 LEU H    1 1 
       15 16672 1 1 41 LEU HA   H    7.715  -4.288  -6.403 1.00 . A A . 41 LEU HA   1 1 
       15 16673 1 1 41 LEU HB2  H    5.958  -2.784  -8.013 1.00 . A A . 41 LEU HB2  1 1 
       15 16674 1 1 41 LEU HB3  H    6.812  -3.799  -9.159 1.00 . A A . 41 LEU HB3  1 1 
       15 16675 1 1 41 LEU HD11 H    5.362  -6.995  -8.008 1.00 . A A . 41 LEU HD11 1 1 
       15 16676 1 1 41 LEU HD12 H    6.239  -6.201  -9.330 1.00 . A A . 41 LEU HD12 1 1 
       15 16677 1 1 41 LEU HD13 H    7.037  -6.474  -7.766 1.00 . A A . 41 LEU HD13 1 1 
       15 16678 1 1 41 LEU HD21 H    6.010  -5.547  -5.734 1.00 . A A . 41 LEU HD21 1 1 
       15 16679 1 1 41 LEU HD22 H    5.216  -3.969  -5.814 1.00 . A A . 41 LEU HD22 1 1 
       15 16680 1 1 41 LEU HD23 H    4.297  -5.449  -6.150 1.00 . A A . 41 LEU HD23 1 1 
       15 16681 1 1 41 LEU HG   H    4.636  -4.667  -8.273 1.00 . A A . 41 LEU HG   1 1 
       15 16682 1 1 41 LEU N    N    7.957  -2.268  -6.720 1.00 . A A . 41 LEU N    1 1 
       15 16683 1 1 41 LEU O    O    9.326  -5.228  -8.156 1.00 . A A . 41 LEU O    1 1 
       15 16684 1 1 42 ALA C    C   12.021  -4.253  -8.064 1.00 . A A . 42 ALA C    1 1 
       15 16685 1 1 42 ALA CA   C   11.216  -3.301  -8.952 1.00 . A A . 42 ALA CA   1 1 
       15 16686 1 1 42 ALA CB   C   11.960  -1.973  -9.085 1.00 . A A . 42 ALA CB   1 1 
       15 16687 1 1 42 ALA H    H    9.592  -2.108  -8.291 1.00 . A A . 42 ALA H    1 1 
       15 16688 1 1 42 ALA HA   H   11.123  -3.747  -9.944 1.00 . A A . 42 ALA HA   1 1 
       15 16689 1 1 42 ALA HB1  H   12.101  -1.534  -8.098 1.00 . A A . 42 ALA HB1  1 1 
       15 16690 1 1 42 ALA HB2  H   12.938  -2.158  -9.529 1.00 . A A . 42 ALA HB2  1 1 
       15 16691 1 1 42 ALA HB3  H   11.398  -1.286  -9.719 1.00 . A A . 42 ALA HB3  1 1 
       15 16692 1 1 42 ALA N    N    9.878  -3.065  -8.431 1.00 . A A . 42 ALA N    1 1 
       15 16693 1 1 42 ALA O    O   12.832  -5.013  -8.587 1.00 . A A . 42 ALA O    1 1 
       15 16694 1 1 43 THR C    C   11.385  -5.944  -5.034 1.00 . A A . 43 THR C    1 1 
       15 16695 1 1 43 THR CA   C   12.440  -5.152  -5.817 1.00 . A A . 43 THR CA   1 1 
       15 16696 1 1 43 THR CB   C   13.449  -4.422  -4.913 1.00 . A A . 43 THR CB   1 1 
       15 16697 1 1 43 THR CG2  C   12.798  -3.415  -3.962 1.00 . A A . 43 THR CG2  1 1 
       15 16698 1 1 43 THR H    H   11.126  -3.567  -6.358 1.00 . A A . 43 THR H    1 1 
       15 16699 1 1 43 THR HA   H   13.025  -5.873  -6.383 1.00 . A A . 43 THR HA   1 1 
       15 16700 1 1 43 THR HB   H   14.150  -3.897  -5.562 1.00 . A A . 43 THR HB   1 1 
       15 16701 1 1 43 THR HG1  H   13.530  -5.898  -3.671 1.00 . A A . 43 THR HG1  1 1 
       15 16702 1 1 43 THR HG21 H   12.229  -3.931  -3.190 1.00 . A A . 43 THR HG21 1 1 
       15 16703 1 1 43 THR HG22 H   13.571  -2.816  -3.482 1.00 . A A . 43 THR HG22 1 1 
       15 16704 1 1 43 THR HG23 H   12.134  -2.760  -4.517 1.00 . A A . 43 THR HG23 1 1 
       15 16705 1 1 43 THR N    N   11.814  -4.210  -6.740 1.00 . A A . 43 THR N    1 1 
       15 16706 1 1 43 THR O    O   11.655  -6.359  -3.909 1.00 . A A . 43 THR O    1 1 
       15 16707 1 1 43 THR OG1  O   14.176  -5.352  -4.140 1.00 . A A . 43 THR OG1  1 1 
       15 16708 1 1 44 GLU C    C    8.809  -6.297  -3.573 1.00 . A A . 44 GLU C    1 1 
       15 16709 1 1 44 GLU CA   C    9.069  -6.823  -4.986 1.00 . A A . 44 GLU CA   1 1 
       15 16710 1 1 44 GLU CB   C    9.281  -8.340  -4.977 1.00 . A A . 44 GLU CB   1 1 
       15 16711 1 1 44 GLU CD   C    8.058  -9.993  -6.421 1.00 . A A . 44 GLU CD   1 1 
       15 16712 1 1 44 GLU CG   C    9.181  -8.963  -6.377 1.00 . A A . 44 GLU CG   1 1 
       15 16713 1 1 44 GLU H    H   10.073  -5.861  -6.583 1.00 . A A . 44 GLU H    1 1 
       15 16714 1 1 44 GLU HA   H    8.173  -6.617  -5.571 1.00 . A A . 44 GLU HA   1 1 
       15 16715 1 1 44 GLU HB2  H   10.244  -8.570  -4.522 1.00 . A A . 44 GLU HB2  1 1 
       15 16716 1 1 44 GLU HB3  H    8.501  -8.778  -4.353 1.00 . A A . 44 GLU HB3  1 1 
       15 16717 1 1 44 GLU HG2  H    8.980  -8.203  -7.131 1.00 . A A . 44 GLU HG2  1 1 
       15 16718 1 1 44 GLU HG3  H   10.120  -9.458  -6.625 1.00 . A A . 44 GLU HG3  1 1 
       15 16719 1 1 44 GLU N    N   10.199  -6.155  -5.621 1.00 . A A . 44 GLU N    1 1 
       15 16720 1 1 44 GLU O    O    8.807  -7.056  -2.607 1.00 . A A . 44 GLU O    1 1 
       15 16721 1 1 44 GLU OE1  O    6.906  -9.557  -6.638 1.00 . A A . 44 GLU OE1  1 1 
       15 16722 1 1 44 GLU OE2  O    8.366 -11.182  -6.200 1.00 . A A . 44 GLU OE2  1 1 
       15 16723 1 1 45 THR C    C    7.326  -3.212  -2.393 1.00 . A A . 45 THR C    1 1 
       15 16724 1 1 45 THR CA   C    8.292  -4.377  -2.151 1.00 . A A . 45 THR CA   1 1 
       15 16725 1 1 45 THR CB   C    9.638  -3.943  -1.558 1.00 . A A . 45 THR CB   1 1 
       15 16726 1 1 45 THR CG2  C    9.487  -3.183  -0.252 1.00 . A A . 45 THR CG2  1 1 
       15 16727 1 1 45 THR H    H    8.718  -4.354  -4.195 1.00 . A A . 45 THR H    1 1 
       15 16728 1 1 45 THR HA   H    7.806  -5.089  -1.483 1.00 . A A . 45 THR HA   1 1 
       15 16729 1 1 45 THR HB   H   10.146  -3.292  -2.271 1.00 . A A . 45 THR HB   1 1 
       15 16730 1 1 45 THR HG1  H    9.965  -5.882  -1.519 1.00 . A A . 45 THR HG1  1 1 
       15 16731 1 1 45 THR HG21 H    8.974  -2.243  -0.444 1.00 . A A . 45 THR HG21 1 1 
       15 16732 1 1 45 THR HG22 H    8.923  -3.794   0.451 1.00 . A A . 45 THR HG22 1 1 
       15 16733 1 1 45 THR HG23 H   10.475  -2.976   0.154 1.00 . A A . 45 THR HG23 1 1 
       15 16734 1 1 45 THR N    N    8.583  -4.994  -3.427 1.00 . A A . 45 THR N    1 1 
       15 16735 1 1 45 THR O    O    7.259  -2.685  -3.500 1.00 . A A . 45 THR O    1 1 
       15 16736 1 1 45 THR OG1  O   10.453  -5.072  -1.311 1.00 . A A . 45 THR OG1  1 1 
       15 16737 1 1 46 VAL C    C    6.121  -0.729  -0.230 1.00 . A A . 46 VAL C    1 1 
       15 16738 1 1 46 VAL CA   C    5.733  -1.612  -1.409 1.00 . A A . 46 VAL CA   1 1 
       15 16739 1 1 46 VAL CB   C    4.247  -2.007  -1.400 1.00 . A A . 46 VAL CB   1 1 
       15 16740 1 1 46 VAL CG1  C    3.881  -2.970  -0.269 1.00 . A A . 46 VAL CG1  1 1 
       15 16741 1 1 46 VAL CG2  C    3.339  -0.783  -1.287 1.00 . A A . 46 VAL CG2  1 1 
       15 16742 1 1 46 VAL H    H    6.650  -3.284  -0.483 1.00 . A A . 46 VAL H    1 1 
       15 16743 1 1 46 VAL HA   H    5.922  -1.041  -2.313 1.00 . A A . 46 VAL HA   1 1 
       15 16744 1 1 46 VAL HB   H    4.025  -2.496  -2.348 1.00 . A A . 46 VAL HB   1 1 
       15 16745 1 1 46 VAL HG11 H    4.130  -2.512   0.686 1.00 . A A . 46 VAL HG11 1 1 
       15 16746 1 1 46 VAL HG12 H    2.812  -3.178  -0.297 1.00 . A A . 46 VAL HG12 1 1 
       15 16747 1 1 46 VAL HG13 H    4.410  -3.915  -0.381 1.00 . A A . 46 VAL HG13 1 1 
       15 16748 1 1 46 VAL HG21 H    2.310  -1.131  -1.315 1.00 . A A . 46 VAL HG21 1 1 
       15 16749 1 1 46 VAL HG22 H    3.488  -0.254  -0.347 1.00 . A A . 46 VAL HG22 1 1 
       15 16750 1 1 46 VAL HG23 H    3.523  -0.108  -2.121 1.00 . A A . 46 VAL HG23 1 1 
       15 16751 1 1 46 VAL N    N    6.570  -2.803  -1.376 1.00 . A A . 46 VAL N    1 1 
       15 16752 1 1 46 VAL O    O    6.464  -1.262   0.827 1.00 . A A . 46 VAL O    1 1 
       15 16753 1 1 47 ASN C    C    5.143   2.512   0.705 1.00 . A A . 47 ASN C    1 1 
       15 16754 1 1 47 ASN CA   C    6.331   1.568   0.643 1.00 . A A . 47 ASN CA   1 1 
       15 16755 1 1 47 ASN CB   C    7.608   2.370   0.371 1.00 . A A . 47 ASN CB   1 1 
       15 16756 1 1 47 ASN CG   C    8.868   1.647   0.825 1.00 . A A . 47 ASN CG   1 1 
       15 16757 1 1 47 ASN H    H    5.740   0.997  -1.285 1.00 . A A . 47 ASN H    1 1 
       15 16758 1 1 47 ASN HA   H    6.404   1.053   1.594 1.00 . A A . 47 ASN HA   1 1 
       15 16759 1 1 47 ASN HB2  H    7.676   2.609  -0.691 1.00 . A A . 47 ASN HB2  1 1 
       15 16760 1 1 47 ASN HB3  H    7.563   3.308   0.928 1.00 . A A . 47 ASN HB3  1 1 
       15 16761 1 1 47 ASN HD21 H    8.266   1.676   2.782 1.00 . A A . 47 ASN HD21 1 1 
       15 16762 1 1 47 ASN HD22 H    9.887   1.076   2.471 1.00 . A A . 47 ASN HD22 1 1 
       15 16763 1 1 47 ASN N    N    6.084   0.599  -0.411 1.00 . A A . 47 ASN N    1 1 
       15 16764 1 1 47 ASN ND2  N    9.021   1.460   2.133 1.00 . A A . 47 ASN ND2  1 1 
       15 16765 1 1 47 ASN O    O    4.659   2.958  -0.336 1.00 . A A . 47 ASN O    1 1 
       15 16766 1 1 47 ASN OD1  O    9.714   1.289   0.013 1.00 . A A . 47 ASN OD1  1 1 
       15 16767 1 1 48 VAL C    C    3.895   4.677   3.196 1.00 . A A . 48 VAL C    1 1 
       15 16768 1 1 48 VAL CA   C    3.519   3.668   2.118 1.00 . A A . 48 VAL CA   1 1 
       15 16769 1 1 48 VAL CB   C    2.291   2.791   2.413 1.00 . A A . 48 VAL CB   1 1 
       15 16770 1 1 48 VAL CG1  C    2.512   1.808   3.572 1.00 . A A . 48 VAL CG1  1 1 
       15 16771 1 1 48 VAL CG2  C    1.038   3.660   2.589 1.00 . A A . 48 VAL CG2  1 1 
       15 16772 1 1 48 VAL H    H    5.208   2.598   2.751 1.00 . A A . 48 VAL H    1 1 
       15 16773 1 1 48 VAL HA   H    3.288   4.219   1.211 1.00 . A A . 48 VAL HA   1 1 
       15 16774 1 1 48 VAL HB   H    2.106   2.173   1.532 1.00 . A A . 48 VAL HB   1 1 
       15 16775 1 1 48 VAL HG11 H    2.842   2.324   4.471 1.00 . A A . 48 VAL HG11 1 1 
       15 16776 1 1 48 VAL HG12 H    1.587   1.273   3.785 1.00 . A A . 48 VAL HG12 1 1 
       15 16777 1 1 48 VAL HG13 H    3.271   1.076   3.296 1.00 . A A . 48 VAL HG13 1 1 
       15 16778 1 1 48 VAL HG21 H    0.724   4.036   1.617 1.00 . A A . 48 VAL HG21 1 1 
       15 16779 1 1 48 VAL HG22 H    0.230   3.064   3.011 1.00 . A A . 48 VAL HG22 1 1 
       15 16780 1 1 48 VAL HG23 H    1.227   4.515   3.234 1.00 . A A . 48 VAL HG23 1 1 
       15 16781 1 1 48 VAL N    N    4.689   2.843   1.913 1.00 . A A . 48 VAL N    1 1 
       15 16782 1 1 48 VAL O    O    4.392   4.297   4.260 1.00 . A A . 48 VAL O    1 1 
       15 16783 1 1 49 ILE C    C    2.910   7.646   4.312 1.00 . A A . 49 ILE C    1 1 
       15 16784 1 1 49 ILE CA   C    4.170   7.100   3.638 1.00 . A A . 49 ILE CA   1 1 
       15 16785 1 1 49 ILE CB   C    4.840   8.161   2.739 1.00 . A A . 49 ILE CB   1 1 
       15 16786 1 1 49 ILE CD1  C    6.913   6.692   2.287 1.00 . A A . 49 ILE CD1  1 1 
       15 16787 1 1 49 ILE CG1  C    5.813   7.578   1.697 1.00 . A A . 49 ILE CG1  1 1 
       15 16788 1 1 49 ILE CG2  C    5.517   9.229   3.608 1.00 . A A . 49 ILE CG2  1 1 
       15 16789 1 1 49 ILE H    H    3.264   6.182   1.993 1.00 . A A . 49 ILE H    1 1 
       15 16790 1 1 49 ILE HA   H    4.894   6.742   4.369 1.00 . A A . 49 ILE HA   1 1 
       15 16791 1 1 49 ILE HB   H    4.072   8.670   2.158 1.00 . A A . 49 ILE HB   1 1 
       15 16792 1 1 49 ILE HD11 H    6.486   5.811   2.759 1.00 . A A . 49 ILE HD11 1 1 
       15 16793 1 1 49 ILE HD12 H    7.580   6.371   1.488 1.00 . A A . 49 ILE HD12 1 1 
       15 16794 1 1 49 ILE HD13 H    7.489   7.254   3.017 1.00 . A A . 49 ILE HD13 1 1 
       15 16795 1 1 49 ILE HG12 H    5.247   6.998   0.966 1.00 . A A . 49 ILE HG12 1 1 
       15 16796 1 1 49 ILE HG13 H    6.284   8.405   1.163 1.00 . A A . 49 ILE HG13 1 1 
       15 16797 1 1 49 ILE HG21 H    6.264   8.777   4.258 1.00 . A A . 49 ILE HG21 1 1 
       15 16798 1 1 49 ILE HG22 H    5.997   9.974   2.974 1.00 . A A . 49 ILE HG22 1 1 
       15 16799 1 1 49 ILE HG23 H    4.774   9.729   4.227 1.00 . A A . 49 ILE HG23 1 1 
       15 16800 1 1 49 ILE N    N    3.748   5.959   2.853 1.00 . A A . 49 ILE N    1 1 
       15 16801 1 1 49 ILE O    O    2.180   8.465   3.739 1.00 . A A . 49 ILE O    1 1 
       15 16802 1 1 50 TYR C    C    1.564   7.950   7.538 1.00 . A A . 50 TYR C    1 1 
       15 16803 1 1 50 TYR CA   C    1.341   7.403   6.153 1.00 . A A . 50 TYR CA   1 1 
       15 16804 1 1 50 TYR CB   C    0.443   6.164   6.163 1.00 . A A . 50 TYR CB   1 1 
       15 16805 1 1 50 TYR CD1  C    0.703   4.953   8.383 1.00 . A A . 50 TYR CD1  1 1 
       15 16806 1 1 50 TYR CD2  C    1.211   3.764   6.333 1.00 . A A . 50 TYR CD2  1 1 
       15 16807 1 1 50 TYR CE1  C    0.877   3.765   9.113 1.00 . A A . 50 TYR CE1  1 1 
       15 16808 1 1 50 TYR CE2  C    1.285   2.557   7.048 1.00 . A A . 50 TYR CE2  1 1 
       15 16809 1 1 50 TYR CG   C    0.885   4.964   6.987 1.00 . A A . 50 TYR CG   1 1 
       15 16810 1 1 50 TYR CZ   C    1.113   2.557   8.439 1.00 . A A . 50 TYR CZ   1 1 
       15 16811 1 1 50 TYR H    H    3.351   6.690   6.046 1.00 . A A . 50 TYR H    1 1 
       15 16812 1 1 50 TYR HA   H    0.791   8.181   5.623 1.00 . A A . 50 TYR HA   1 1 
       15 16813 1 1 50 TYR HB2  H   -0.530   6.471   6.535 1.00 . A A . 50 TYR HB2  1 1 
       15 16814 1 1 50 TYR HB3  H    0.286   5.870   5.132 1.00 . A A . 50 TYR HB3  1 1 
       15 16815 1 1 50 TYR HD1  H    0.331   5.828   8.888 1.00 . A A . 50 TYR HD1  1 1 
       15 16816 1 1 50 TYR HD2  H    1.321   3.757   5.266 1.00 . A A . 50 TYR HD2  1 1 
       15 16817 1 1 50 TYR HE1  H    0.730   3.777  10.181 1.00 . A A . 50 TYR HE1  1 1 
       15 16818 1 1 50 TYR HE2  H    1.501   1.635   6.529 1.00 . A A . 50 TYR HE2  1 1 
       15 16819 1 1 50 TYR HH   H    1.438   1.496  10.019 1.00 . A A . 50 TYR HH   1 1 
       15 16820 1 1 50 TYR N    N    2.614   7.144   5.507 1.00 . A A . 50 TYR N    1 1 
       15 16821 1 1 50 TYR O    O    2.690   7.978   8.033 1.00 . A A . 50 TYR O    1 1 
       15 16822 1 1 50 TYR OH   O    1.108   1.378   9.125 1.00 . A A . 50 TYR OH   1 1 
       15 16823 1 1 51 ASP C    C   -0.003   8.033  10.441 1.00 . A A . 51 ASP C    1 1 
       15 16824 1 1 51 ASP CA   C    0.466   9.067   9.412 1.00 . A A . 51 ASP CA   1 1 
       15 16825 1 1 51 ASP CB   C   -0.427  10.311   9.368 1.00 . A A . 51 ASP CB   1 1 
       15 16826 1 1 51 ASP CG   C   -0.004  11.346   8.326 1.00 . A A . 51 ASP CG   1 1 
       15 16827 1 1 51 ASP H    H   -0.353   8.526   7.538 1.00 . A A . 51 ASP H    1 1 
       15 16828 1 1 51 ASP HA   H    1.459   9.414   9.646 1.00 . A A . 51 ASP HA   1 1 
       15 16829 1 1 51 ASP HB2  H   -1.461  10.032   9.175 1.00 . A A . 51 ASP HB2  1 1 
       15 16830 1 1 51 ASP HB3  H   -0.346  10.772  10.348 1.00 . A A . 51 ASP HB3  1 1 
       15 16831 1 1 51 ASP N    N    0.480   8.437   8.117 1.00 . A A . 51 ASP N    1 1 
       15 16832 1 1 51 ASP O    O   -1.203   7.745  10.512 1.00 . A A . 51 ASP O    1 1 
       15 16833 1 1 51 ASP OD1  O   -0.001  11.001   7.120 1.00 . A A . 51 ASP OD1  1 1 
       15 16834 1 1 51 ASP OD2  O    0.293  12.483   8.752 1.00 . A A . 51 ASP OD2  1 1 
       15 16835 1 1 52 PRO C    C   -0.262   6.795  13.369 1.00 . A A . 52 PRO C    1 1 
       15 16836 1 1 52 PRO CA   C    0.555   6.348  12.148 1.00 . A A . 52 PRO CA   1 1 
       15 16837 1 1 52 PRO CB   C    1.889   5.716  12.555 1.00 . A A . 52 PRO CB   1 1 
       15 16838 1 1 52 PRO CD   C    2.331   7.698  11.324 1.00 . A A . 52 PRO CD   1 1 
       15 16839 1 1 52 PRO CG   C    2.830   6.912  12.534 1.00 . A A . 52 PRO CG   1 1 
       15 16840 1 1 52 PRO HA   H   -0.015   5.607  11.596 1.00 . A A . 52 PRO HA   1 1 
       15 16841 1 1 52 PRO HB2  H    1.856   5.224  13.528 1.00 . A A . 52 PRO HB2  1 1 
       15 16842 1 1 52 PRO HB3  H    2.202   5.006  11.788 1.00 . A A . 52 PRO HB3  1 1 
       15 16843 1 1 52 PRO HD2  H    2.566   8.749  11.468 1.00 . A A . 52 PRO HD2  1 1 
       15 16844 1 1 52 PRO HD3  H    2.815   7.317  10.426 1.00 . A A . 52 PRO HD3  1 1 
       15 16845 1 1 52 PRO HG2  H    2.692   7.504  13.441 1.00 . A A . 52 PRO HG2  1 1 
       15 16846 1 1 52 PRO HG3  H    3.869   6.605  12.436 1.00 . A A . 52 PRO HG3  1 1 
       15 16847 1 1 52 PRO N    N    0.900   7.445  11.253 1.00 . A A . 52 PRO N    1 1 
       15 16848 1 1 52 PRO O    O   -0.430   6.021  14.307 1.00 . A A . 52 PRO O    1 1 
       15 16849 1 1 53 ALA C    C   -3.163   8.051  13.782 1.00 . A A . 53 ALA C    1 1 
       15 16850 1 1 53 ALA CA   C   -1.790   8.469  14.306 1.00 . A A . 53 ALA CA   1 1 
       15 16851 1 1 53 ALA CB   C   -1.712   9.993  14.426 1.00 . A A . 53 ALA CB   1 1 
       15 16852 1 1 53 ALA H    H   -0.668   8.625  12.567 1.00 . A A . 53 ALA H    1 1 
       15 16853 1 1 53 ALA HA   H   -1.627   8.030  15.291 1.00 . A A . 53 ALA HA   1 1 
       15 16854 1 1 53 ALA HB1  H   -0.726  10.287  14.786 1.00 . A A . 53 ALA HB1  1 1 
       15 16855 1 1 53 ALA HB2  H   -1.893  10.447  13.451 1.00 . A A . 53 ALA HB2  1 1 
       15 16856 1 1 53 ALA HB3  H   -2.469  10.342  15.129 1.00 . A A . 53 ALA HB3  1 1 
       15 16857 1 1 53 ALA N    N   -0.774   8.031  13.372 1.00 . A A . 53 ALA N    1 1 
       15 16858 1 1 53 ALA O    O   -4.097   7.929  14.571 1.00 . A A . 53 ALA O    1 1 
       15 16859 1 1 54 GLU C    C   -4.581   6.298  11.131 1.00 . A A . 54 GLU C    1 1 
       15 16860 1 1 54 GLU CA   C   -4.555   7.685  11.783 1.00 . A A . 54 GLU CA   1 1 
       15 16861 1 1 54 GLU CB   C   -4.774   8.806  10.757 1.00 . A A . 54 GLU CB   1 1 
       15 16862 1 1 54 GLU CD   C   -6.159  10.750  10.001 1.00 . A A . 54 GLU CD   1 1 
       15 16863 1 1 54 GLU CG   C   -5.968   9.704  11.092 1.00 . A A . 54 GLU CG   1 1 
       15 16864 1 1 54 GLU H    H   -2.462   7.897  11.868 1.00 . A A . 54 GLU H    1 1 
       15 16865 1 1 54 GLU HA   H   -5.347   7.728  12.522 1.00 . A A . 54 GLU HA   1 1 
       15 16866 1 1 54 GLU HB2  H   -3.880   9.415  10.621 1.00 . A A . 54 GLU HB2  1 1 
       15 16867 1 1 54 GLU HB3  H   -5.035   8.345   9.811 1.00 . A A . 54 GLU HB3  1 1 
       15 16868 1 1 54 GLU HG2  H   -6.875   9.106  11.170 1.00 . A A . 54 GLU HG2  1 1 
       15 16869 1 1 54 GLU HG3  H   -5.791  10.210  12.042 1.00 . A A . 54 GLU HG3  1 1 
       15 16870 1 1 54 GLU N    N   -3.286   7.878  12.457 1.00 . A A . 54 GLU N    1 1 
       15 16871 1 1 54 GLU O    O   -5.456   5.495  11.450 1.00 . A A . 54 GLU O    1 1 
       15 16872 1 1 54 GLU OE1  O   -5.522  11.818  10.120 1.00 . A A . 54 GLU OE1  1 1 
       15 16873 1 1 54 GLU OE2  O   -6.909  10.450   9.047 1.00 . A A . 54 GLU OE2  1 1 
       15 16874 1 1 55 THR C    C   -2.390   3.952  10.724 1.00 . A A . 55 THR C    1 1 
       15 16875 1 1 55 THR CA   C   -3.392   4.629   9.799 1.00 . A A . 55 THR CA   1 1 
       15 16876 1 1 55 THR CB   C   -3.160   4.482   8.287 1.00 . A A . 55 THR CB   1 1 
       15 16877 1 1 55 THR CG2  C   -4.506   4.570   7.579 1.00 . A A . 55 THR CG2  1 1 
       15 16878 1 1 55 THR H    H   -2.854   6.646  10.107 1.00 . A A . 55 THR H    1 1 
       15 16879 1 1 55 THR HA   H   -4.307   4.079   9.943 1.00 . A A . 55 THR HA   1 1 
       15 16880 1 1 55 THR HB   H   -2.714   3.543   7.975 1.00 . A A . 55 THR HB   1 1 
       15 16881 1 1 55 THR HG1  H   -2.865   6.286   7.803 1.00 . A A . 55 THR HG1  1 1 
       15 16882 1 1 55 THR HG21 H   -4.359   4.505   6.501 1.00 . A A . 55 THR HG21 1 1 
       15 16883 1 1 55 THR HG22 H   -5.086   3.707   7.921 1.00 . A A . 55 THR HG22 1 1 
       15 16884 1 1 55 THR HG23 H   -5.036   5.488   7.828 1.00 . A A . 55 THR HG23 1 1 
       15 16885 1 1 55 THR N    N   -3.630   6.003  10.229 1.00 . A A . 55 THR N    1 1 
       15 16886 1 1 55 THR O    O   -2.083   4.460  11.799 1.00 . A A . 55 THR O    1 1 
       15 16887 1 1 55 THR OG1  O   -2.329   5.497   7.829 1.00 . A A . 55 THR OG1  1 1 
       15 16888 1 1 56 GLY C    C   -2.088   0.465  10.885 1.00 . A A . 56 GLY C    1 1 
       15 16889 1 1 56 GLY CA   C   -1.455   1.781  11.296 1.00 . A A . 56 GLY CA   1 1 
       15 16890 1 1 56 GLY H    H   -2.227   2.391   9.457 1.00 . A A . 56 GLY H    1 1 
       15 16891 1 1 56 GLY HA2  H   -0.368   1.735  11.258 1.00 . A A . 56 GLY HA2  1 1 
       15 16892 1 1 56 GLY HA3  H   -1.761   2.019  12.316 1.00 . A A . 56 GLY HA3  1 1 
       15 16893 1 1 56 GLY N    N   -1.956   2.751  10.354 1.00 . A A . 56 GLY N    1 1 
       15 16894 1 1 56 GLY O    O   -3.100   0.076  11.453 1.00 . A A . 56 GLY O    1 1 
       15 16895 1 1 57 THR C    C   -3.183  -1.461   8.494 1.00 . A A . 57 THR C    1 1 
       15 16896 1 1 57 THR CA   C   -1.734  -1.062   8.792 1.00 . A A . 57 THR CA   1 1 
       15 16897 1 1 57 THR CB   C   -0.931  -2.359   8.995 1.00 . A A . 57 THR CB   1 1 
       15 16898 1 1 57 THR CG2  C    0.564  -2.118   9.236 1.00 . A A . 57 THR CG2  1 1 
       15 16899 1 1 57 THR H    H   -0.758   0.430   9.602 1.00 . A A . 57 THR H    1 1 
       15 16900 1 1 57 THR HA   H   -1.338  -0.560   7.909 1.00 . A A . 57 THR HA   1 1 
       15 16901 1 1 57 THR HB   H   -1.048  -2.991   8.115 1.00 . A A . 57 THR HB   1 1 
       15 16902 1 1 57 THR HG1  H   -1.430  -2.434  10.874 1.00 . A A . 57 THR HG1  1 1 
       15 16903 1 1 57 THR HG21 H    0.735  -1.652  10.207 1.00 . A A . 57 THR HG21 1 1 
       15 16904 1 1 57 THR HG22 H    1.085  -3.077   9.225 1.00 . A A . 57 THR HG22 1 1 
       15 16905 1 1 57 THR HG23 H    0.976  -1.475   8.463 1.00 . A A . 57 THR HG23 1 1 
       15 16906 1 1 57 THR N    N   -1.422  -0.229   9.958 1.00 . A A . 57 THR N    1 1 
       15 16907 1 1 57 THR O    O   -3.470  -1.813   7.351 1.00 . A A . 57 THR O    1 1 
       15 16908 1 1 57 THR OG1  O   -1.425  -3.042  10.128 1.00 . A A . 57 THR OG1  1 1 
       15 16909 1 1 58 ALA C    C   -6.030  -0.970   7.956 1.00 . A A . 58 ALA C    1 1 
       15 16910 1 1 58 ALA CA   C   -5.525  -1.411   9.323 1.00 . A A . 58 ALA CA   1 1 
       15 16911 1 1 58 ALA CB   C   -6.095  -0.504  10.419 1.00 . A A . 58 ALA CB   1 1 
       15 16912 1 1 58 ALA H    H   -3.749  -1.159  10.389 1.00 . A A . 58 ALA H    1 1 
       15 16913 1 1 58 ALA HA   H   -5.871  -2.415   9.490 1.00 . A A . 58 ALA HA   1 1 
       15 16914 1 1 58 ALA HB1  H   -5.821  -0.898  11.398 1.00 . A A . 58 ALA HB1  1 1 
       15 16915 1 1 58 ALA HB2  H   -5.667   0.497  10.327 1.00 . A A . 58 ALA HB2  1 1 
       15 16916 1 1 58 ALA HB3  H   -7.181  -0.450  10.339 1.00 . A A . 58 ALA HB3  1 1 
       15 16917 1 1 58 ALA N    N   -4.085  -1.344   9.458 1.00 . A A . 58 ALA N    1 1 
       15 16918 1 1 58 ALA O    O   -6.491  -1.784   7.156 1.00 . A A . 58 ALA O    1 1 
       15 16919 1 1 59 ALA C    C   -6.027   0.230   5.200 1.00 . A A . 59 ALA C    1 1 
       15 16920 1 1 59 ALA CA   C   -6.618   0.811   6.472 1.00 . A A . 59 ALA CA   1 1 
       15 16921 1 1 59 ALA CB   C   -6.661   2.329   6.384 1.00 . A A . 59 ALA CB   1 1 
       15 16922 1 1 59 ALA H    H   -5.187   0.861   8.163 1.00 . A A . 59 ALA H    1 1 
       15 16923 1 1 59 ALA HA   H   -7.653   0.470   6.558 1.00 . A A . 59 ALA HA   1 1 
       15 16924 1 1 59 ALA HB1  H   -5.680   2.694   6.099 1.00 . A A . 59 ALA HB1  1 1 
       15 16925 1 1 59 ALA HB2  H   -7.367   2.613   5.605 1.00 . A A . 59 ALA HB2  1 1 
       15 16926 1 1 59 ALA HB3  H   -6.996   2.751   7.331 1.00 . A A . 59 ALA HB3  1 1 
       15 16927 1 1 59 ALA N    N   -5.865   0.315   7.631 1.00 . A A . 59 ALA N    1 1 
       15 16928 1 1 59 ALA O    O   -6.739  -0.080   4.248 1.00 . A A . 59 ALA O    1 1 
       15 16929 1 1 60 ILE C    C   -4.462  -1.900   3.897 1.00 . A A . 60 ILE C    1 1 
       15 16930 1 1 60 ILE CA   C   -3.923  -0.507   4.176 1.00 . A A . 60 ILE CA   1 1 
       15 16931 1 1 60 ILE CB   C   -2.431  -0.424   4.557 1.00 . A A . 60 ILE CB   1 1 
       15 16932 1 1 60 ILE CD1  C   -2.312   2.100   4.977 1.00 . A A . 60 ILE CD1  1 1 
       15 16933 1 1 60 ILE CG1  C   -1.882   0.926   4.087 1.00 . A A . 60 ILE CG1  1 1 
       15 16934 1 1 60 ILE CG2  C   -1.573  -1.532   3.947 1.00 . A A . 60 ILE CG2  1 1 
       15 16935 1 1 60 ILE H    H   -4.222   0.338   6.071 1.00 . A A . 60 ILE H    1 1 
       15 16936 1 1 60 ILE HA   H   -4.093   0.046   3.255 1.00 . A A . 60 ILE HA   1 1 
       15 16937 1 1 60 ILE HB   H   -2.302  -0.496   5.634 1.00 . A A . 60 ILE HB   1 1 
       15 16938 1 1 60 ILE HD11 H   -2.047   1.890   6.014 1.00 . A A . 60 ILE HD11 1 1 
       15 16939 1 1 60 ILE HD12 H   -1.785   3.000   4.663 1.00 . A A . 60 ILE HD12 1 1 
       15 16940 1 1 60 ILE HD13 H   -3.382   2.285   4.911 1.00 . A A . 60 ILE HD13 1 1 
       15 16941 1 1 60 ILE HG12 H   -0.798   0.914   4.126 1.00 . A A . 60 ILE HG12 1 1 
       15 16942 1 1 60 ILE HG13 H   -2.190   1.051   3.045 1.00 . A A . 60 ILE HG13 1 1 
       15 16943 1 1 60 ILE HG21 H   -1.865  -2.498   4.353 1.00 . A A . 60 ILE HG21 1 1 
       15 16944 1 1 60 ILE HG22 H   -1.670  -1.531   2.862 1.00 . A A . 60 ILE HG22 1 1 
       15 16945 1 1 60 ILE HG23 H   -0.534  -1.351   4.224 1.00 . A A . 60 ILE HG23 1 1 
       15 16946 1 1 60 ILE N    N   -4.703   0.101   5.220 1.00 . A A . 60 ILE N    1 1 
       15 16947 1 1 60 ILE O    O   -4.863  -2.152   2.770 1.00 . A A . 60 ILE O    1 1 
       15 16948 1 1 61 GLN C    C   -6.453  -4.135   4.171 1.00 . A A . 61 GLN C    1 1 
       15 16949 1 1 61 GLN CA   C   -4.992  -4.147   4.652 1.00 . A A . 61 GLN CA   1 1 
       15 16950 1 1 61 GLN CB   C   -4.782  -5.018   5.898 1.00 . A A . 61 GLN CB   1 1 
       15 16951 1 1 61 GLN CD   C   -2.690  -6.242   6.691 1.00 . A A . 61 GLN CD   1 1 
       15 16952 1 1 61 GLN CG   C   -3.830  -6.212   5.678 1.00 . A A . 61 GLN CG   1 1 
       15 16953 1 1 61 GLN H    H   -4.268  -2.496   5.830 1.00 . A A . 61 GLN H    1 1 
       15 16954 1 1 61 GLN HA   H   -4.385  -4.550   3.847 1.00 . A A . 61 GLN HA   1 1 
       15 16955 1 1 61 GLN HB2  H   -4.417  -4.391   6.708 1.00 . A A . 61 GLN HB2  1 1 
       15 16956 1 1 61 GLN HB3  H   -5.747  -5.421   6.194 1.00 . A A . 61 GLN HB3  1 1 
       15 16957 1 1 61 GLN HE21 H   -2.128  -4.348   6.216 1.00 . A A . 61 GLN HE21 1 1 
       15 16958 1 1 61 GLN HE22 H   -1.167  -5.168   7.445 1.00 . A A . 61 GLN HE22 1 1 
       15 16959 1 1 61 GLN HG2  H   -4.401  -7.137   5.768 1.00 . A A . 61 GLN HG2  1 1 
       15 16960 1 1 61 GLN HG3  H   -3.377  -6.201   4.688 1.00 . A A . 61 GLN HG3  1 1 
       15 16961 1 1 61 GLN N    N   -4.521  -2.788   4.890 1.00 . A A . 61 GLN N    1 1 
       15 16962 1 1 61 GLN NE2  N   -1.924  -5.159   6.779 1.00 . A A . 61 GLN NE2  1 1 
       15 16963 1 1 61 GLN O    O   -6.774  -4.772   3.165 1.00 . A A . 61 GLN O    1 1 
       15 16964 1 1 61 GLN OE1  O   -2.484  -7.232   7.384 1.00 . A A . 61 GLN OE1  1 1 
       15 16965 1 1 62 GLU C    C   -8.845  -2.899   2.968 1.00 . A A . 62 GLU C    1 1 
       15 16966 1 1 62 GLU CA   C   -8.719  -3.225   4.460 1.00 . A A . 62 GLU CA   1 1 
       15 16967 1 1 62 GLU CB   C   -9.384  -2.127   5.313 1.00 . A A . 62 GLU CB   1 1 
       15 16968 1 1 62 GLU CD   C   -9.164  -3.070   7.672 1.00 . A A . 62 GLU CD   1 1 
       15 16969 1 1 62 GLU CG   C  -10.114  -2.676   6.548 1.00 . A A . 62 GLU CG   1 1 
       15 16970 1 1 62 GLU H    H   -7.018  -2.902   5.701 1.00 . A A . 62 GLU H    1 1 
       15 16971 1 1 62 GLU HA   H   -9.224  -4.173   4.626 1.00 . A A . 62 GLU HA   1 1 
       15 16972 1 1 62 GLU HB2  H   -8.646  -1.393   5.635 1.00 . A A . 62 GLU HB2  1 1 
       15 16973 1 1 62 GLU HB3  H  -10.123  -1.604   4.709 1.00 . A A . 62 GLU HB3  1 1 
       15 16974 1 1 62 GLU HG2  H  -10.775  -1.899   6.934 1.00 . A A . 62 GLU HG2  1 1 
       15 16975 1 1 62 GLU HG3  H  -10.724  -3.537   6.278 1.00 . A A . 62 GLU HG3  1 1 
       15 16976 1 1 62 GLU N    N   -7.321  -3.373   4.850 1.00 . A A . 62 GLU N    1 1 
       15 16977 1 1 62 GLU O    O   -9.553  -3.570   2.211 1.00 . A A . 62 GLU O    1 1 
       15 16978 1 1 62 GLU OE1  O   -8.616  -4.188   7.584 1.00 . A A . 62 GLU OE1  1 1 
       15 16979 1 1 62 GLU OE2  O   -9.023  -2.245   8.603 1.00 . A A . 62 GLU OE2  1 1 
       15 16980 1 1 63 LYS C    C   -7.526  -2.323   0.229 1.00 . A A . 63 LYS C    1 1 
       15 16981 1 1 63 LYS CA   C   -8.249  -1.377   1.174 1.00 . A A . 63 LYS CA   1 1 
       15 16982 1 1 63 LYS CB   C   -7.677   0.029   1.091 1.00 . A A . 63 LYS CB   1 1 
       15 16983 1 1 63 LYS CD   C   -9.596   1.506   0.171 1.00 . A A . 63 LYS CD   1 1 
       15 16984 1 1 63 LYS CE   C  -10.722   0.512  -0.151 1.00 . A A . 63 LYS CE   1 1 
       15 16985 1 1 63 LYS CG   C   -8.719   1.112   1.376 1.00 . A A . 63 LYS CG   1 1 
       15 16986 1 1 63 LYS H    H   -7.583  -1.297   3.158 1.00 . A A . 63 LYS H    1 1 
       15 16987 1 1 63 LYS HA   H   -9.292  -1.366   0.880 1.00 . A A . 63 LYS HA   1 1 
       15 16988 1 1 63 LYS HB2  H   -6.859   0.110   1.802 1.00 . A A . 63 LYS HB2  1 1 
       15 16989 1 1 63 LYS HB3  H   -7.244   0.181   0.118 1.00 . A A . 63 LYS HB3  1 1 
       15 16990 1 1 63 LYS HD2  H  -10.046   2.467   0.417 1.00 . A A . 63 LYS HD2  1 1 
       15 16991 1 1 63 LYS HD3  H   -8.960   1.652  -0.706 1.00 . A A . 63 LYS HD3  1 1 
       15 16992 1 1 63 LYS HE2  H  -10.315  -0.308  -0.747 1.00 . A A . 63 LYS HE2  1 1 
       15 16993 1 1 63 LYS HE3  H  -11.135   0.116   0.779 1.00 . A A . 63 LYS HE3  1 1 
       15 16994 1 1 63 LYS HG2  H   -9.321   0.841   2.244 1.00 . A A . 63 LYS HG2  1 1 
       15 16995 1 1 63 LYS HG3  H   -8.141   1.991   1.639 1.00 . A A . 63 LYS HG3  1 1 
       15 16996 1 1 63 LYS HZ1  H  -11.472   1.509  -1.789 1.00 . A A . 63 LYS HZ1  1 1 
       15 16997 1 1 63 LYS HZ2  H  -12.539   0.462  -1.108 1.00 . A A . 63 LYS HZ2  1 1 
       15 16998 1 1 63 LYS HZ3  H  -12.224   1.898  -0.377 1.00 . A A . 63 LYS HZ3  1 1 
       15 16999 1 1 63 LYS N    N   -8.182  -1.827   2.537 1.00 . A A . 63 LYS N    1 1 
       15 17000 1 1 63 LYS NZ   N  -11.819   1.144  -0.913 1.00 . A A . 63 LYS NZ   1 1 
       15 17001 1 1 63 LYS O    O   -8.010  -2.510  -0.880 1.00 . A A . 63 LYS O    1 1 
       15 17002 1 1 64 ILE C    C   -6.596  -4.918  -0.668 1.00 . A A . 64 ILE C    1 1 
       15 17003 1 1 64 ILE CA   C   -5.623  -3.842  -0.150 1.00 . A A . 64 ILE CA   1 1 
       15 17004 1 1 64 ILE CB   C   -4.505  -4.407   0.741 1.00 . A A . 64 ILE CB   1 1 
       15 17005 1 1 64 ILE CD1  C   -2.457  -3.865  -0.674 1.00 . A A . 64 ILE CD1  1 1 
       15 17006 1 1 64 ILE CG1  C   -3.224  -3.572   0.611 1.00 . A A . 64 ILE CG1  1 1 
       15 17007 1 1 64 ILE CG2  C   -4.231  -5.895   0.570 1.00 . A A . 64 ILE CG2  1 1 
       15 17008 1 1 64 ILE H    H   -6.066  -2.759   1.582 1.00 . A A . 64 ILE H    1 1 
       15 17009 1 1 64 ILE HA   H   -5.125  -3.263  -0.932 1.00 . A A . 64 ILE HA   1 1 
       15 17010 1 1 64 ILE HB   H   -4.821  -4.327   1.769 1.00 . A A . 64 ILE HB   1 1 
       15 17011 1 1 64 ILE HD11 H   -3.057  -3.610  -1.544 1.00 . A A . 64 ILE HD11 1 1 
       15 17012 1 1 64 ILE HD12 H   -1.544  -3.273  -0.670 1.00 . A A . 64 ILE HD12 1 1 
       15 17013 1 1 64 ILE HD13 H   -2.199  -4.920  -0.719 1.00 . A A . 64 ILE HD13 1 1 
       15 17014 1 1 64 ILE HG12 H   -3.463  -2.508   0.645 1.00 . A A . 64 ILE HG12 1 1 
       15 17015 1 1 64 ILE HG13 H   -2.581  -3.802   1.455 1.00 . A A . 64 ILE HG13 1 1 
       15 17016 1 1 64 ILE HG21 H   -4.066  -6.129  -0.477 1.00 . A A . 64 ILE HG21 1 1 
       15 17017 1 1 64 ILE HG22 H   -3.360  -6.152   1.163 1.00 . A A . 64 ILE HG22 1 1 
       15 17018 1 1 64 ILE HG23 H   -5.077  -6.461   0.954 1.00 . A A . 64 ILE HG23 1 1 
       15 17019 1 1 64 ILE N    N   -6.394  -2.898   0.636 1.00 . A A . 64 ILE N    1 1 
       15 17020 1 1 64 ILE O    O   -6.708  -5.152  -1.872 1.00 . A A . 64 ILE O    1 1 
       15 17021 1 1 65 GLU C    C   -9.435  -5.887  -0.973 1.00 . A A . 65 GLU C    1 1 
       15 17022 1 1 65 GLU CA   C   -8.393  -6.480  -0.023 1.00 . A A . 65 GLU CA   1 1 
       15 17023 1 1 65 GLU CB   C   -9.041  -6.944   1.289 1.00 . A A . 65 GLU CB   1 1 
       15 17024 1 1 65 GLU CD   C   -8.526  -9.412   1.508 1.00 . A A . 65 GLU CD   1 1 
       15 17025 1 1 65 GLU CG   C   -8.189  -8.006   1.995 1.00 . A A . 65 GLU CG   1 1 
       15 17026 1 1 65 GLU H    H   -7.188  -5.268   1.244 1.00 . A A . 65 GLU H    1 1 
       15 17027 1 1 65 GLU HA   H   -7.944  -7.344  -0.519 1.00 . A A . 65 GLU HA   1 1 
       15 17028 1 1 65 GLU HB2  H   -9.179  -6.094   1.957 1.00 . A A . 65 GLU HB2  1 1 
       15 17029 1 1 65 GLU HB3  H  -10.018  -7.379   1.082 1.00 . A A . 65 GLU HB3  1 1 
       15 17030 1 1 65 GLU HG2  H   -7.131  -7.806   1.837 1.00 . A A . 65 GLU HG2  1 1 
       15 17031 1 1 65 GLU HG3  H   -8.393  -7.976   3.065 1.00 . A A . 65 GLU HG3  1 1 
       15 17032 1 1 65 GLU N    N   -7.352  -5.507   0.268 1.00 . A A . 65 GLU N    1 1 
       15 17033 1 1 65 GLU O    O   -9.661  -6.425  -2.053 1.00 . A A . 65 GLU O    1 1 
       15 17034 1 1 65 GLU OE1  O   -9.693  -9.808   1.716 1.00 . A A . 65 GLU OE1  1 1 
       15 17035 1 1 65 GLU OE2  O   -7.622 -10.059   0.940 1.00 . A A . 65 GLU OE2  1 1 
       15 17036 1 1 66 LYS C    C  -10.718  -3.839  -2.823 1.00 . A A . 66 LYS C    1 1 
       15 17037 1 1 66 LYS CA   C  -11.166  -4.214  -1.400 1.00 . A A . 66 LYS CA   1 1 
       15 17038 1 1 66 LYS CB   C  -11.821  -3.015  -0.692 1.00 . A A . 66 LYS CB   1 1 
       15 17039 1 1 66 LYS CD   C  -12.598  -4.025   1.523 1.00 . A A . 66 LYS CD   1 1 
       15 17040 1 1 66 LYS CE   C  -13.773  -4.647   2.294 1.00 . A A . 66 LYS CE   1 1 
       15 17041 1 1 66 LYS CG   C  -13.022  -3.406   0.183 1.00 . A A . 66 LYS CG   1 1 
       15 17042 1 1 66 LYS H    H   -9.837  -4.358   0.301 1.00 . A A . 66 LYS H    1 1 
       15 17043 1 1 66 LYS HA   H  -11.920  -4.993  -1.527 1.00 . A A . 66 LYS HA   1 1 
       15 17044 1 1 66 LYS HB2  H  -11.082  -2.475  -0.103 1.00 . A A . 66 LYS HB2  1 1 
       15 17045 1 1 66 LYS HB3  H  -12.203  -2.342  -1.460 1.00 . A A . 66 LYS HB3  1 1 
       15 17046 1 1 66 LYS HD2  H  -11.873  -4.822   1.343 1.00 . A A . 66 LYS HD2  1 1 
       15 17047 1 1 66 LYS HD3  H  -12.105  -3.266   2.136 1.00 . A A . 66 LYS HD3  1 1 
       15 17048 1 1 66 LYS HE2  H  -14.153  -5.505   1.734 1.00 . A A . 66 LYS HE2  1 1 
       15 17049 1 1 66 LYS HE3  H  -13.400  -5.008   3.255 1.00 . A A . 66 LYS HE3  1 1 
       15 17050 1 1 66 LYS HG2  H  -13.594  -2.497   0.371 1.00 . A A . 66 LYS HG2  1 1 
       15 17051 1 1 66 LYS HG3  H  -13.653  -4.101  -0.375 1.00 . A A . 66 LYS HG3  1 1 
       15 17052 1 1 66 LYS HZ1  H  -15.277  -3.398   1.655 1.00 . A A . 66 LYS HZ1  1 1 
       15 17053 1 1 66 LYS HZ2  H  -15.600  -4.146   3.079 1.00 . A A . 66 LYS HZ2  1 1 
       15 17054 1 1 66 LYS HZ3  H  -14.542  -2.889   3.043 1.00 . A A . 66 LYS HZ3  1 1 
       15 17055 1 1 66 LYS N    N  -10.083  -4.779  -0.590 1.00 . A A . 66 LYS N    1 1 
       15 17056 1 1 66 LYS NZ   N  -14.878  -3.694   2.534 1.00 . A A . 66 LYS NZ   1 1 
       15 17057 1 1 66 LYS O    O  -11.513  -3.914  -3.756 1.00 . A A . 66 LYS O    1 1 
       15 17058 1 1 67 LEU C    C   -8.611  -4.384  -5.103 1.00 . A A . 67 LEU C    1 1 
       15 17059 1 1 67 LEU CA   C   -8.860  -3.112  -4.283 1.00 . A A . 67 LEU CA   1 1 
       15 17060 1 1 67 LEU CB   C   -7.564  -2.311  -4.072 1.00 . A A . 67 LEU CB   1 1 
       15 17061 1 1 67 LEU CD1  C   -6.694  -0.228  -2.931 1.00 . A A . 67 LEU CD1  1 1 
       15 17062 1 1 67 LEU CD2  C   -8.064  -0.021  -5.012 1.00 . A A . 67 LEU CD2  1 1 
       15 17063 1 1 67 LEU CG   C   -7.852  -0.837  -3.729 1.00 . A A . 67 LEU CG   1 1 
       15 17064 1 1 67 LEU H    H   -8.864  -3.375  -2.178 1.00 . A A . 67 LEU H    1 1 
       15 17065 1 1 67 LEU HA   H   -9.554  -2.501  -4.860 1.00 . A A . 67 LEU HA   1 1 
       15 17066 1 1 67 LEU HB2  H   -6.984  -2.780  -3.277 1.00 . A A . 67 LEU HB2  1 1 
       15 17067 1 1 67 LEU HB3  H   -6.965  -2.347  -4.982 1.00 . A A . 67 LEU HB3  1 1 
       15 17068 1 1 67 LEU HD11 H   -6.825   0.849  -2.832 1.00 . A A . 67 LEU HD11 1 1 
       15 17069 1 1 67 LEU HD12 H   -6.650  -0.671  -1.941 1.00 . A A . 67 LEU HD12 1 1 
       15 17070 1 1 67 LEU HD13 H   -5.754  -0.431  -3.426 1.00 . A A . 67 LEU HD13 1 1 
       15 17071 1 1 67 LEU HD21 H   -7.162  -0.044  -5.625 1.00 . A A . 67 LEU HD21 1 1 
       15 17072 1 1 67 LEU HD22 H   -8.893  -0.428  -5.591 1.00 . A A . 67 LEU HD22 1 1 
       15 17073 1 1 67 LEU HD23 H   -8.290   1.015  -4.758 1.00 . A A . 67 LEU HD23 1 1 
       15 17074 1 1 67 LEU HG   H   -8.751  -0.769  -3.114 1.00 . A A . 67 LEU HG   1 1 
       15 17075 1 1 67 LEU N    N   -9.466  -3.414  -2.992 1.00 . A A . 67 LEU N    1 1 
       15 17076 1 1 67 LEU O    O   -8.414  -4.295  -6.312 1.00 . A A . 67 LEU O    1 1 
       15 17077 1 1 68 GLY C    C   -6.953  -7.235  -5.114 1.00 . A A . 68 GLY C    1 1 
       15 17078 1 1 68 GLY CA   C   -8.425  -6.842  -5.105 1.00 . A A . 68 GLY CA   1 1 
       15 17079 1 1 68 GLY H    H   -8.783  -5.575  -3.462 1.00 . A A . 68 GLY H    1 1 
       15 17080 1 1 68 GLY HA2  H   -8.981  -7.594  -4.544 1.00 . A A . 68 GLY HA2  1 1 
       15 17081 1 1 68 GLY HA3  H   -8.808  -6.821  -6.126 1.00 . A A . 68 GLY HA3  1 1 
       15 17082 1 1 68 GLY N    N   -8.608  -5.554  -4.459 1.00 . A A . 68 GLY N    1 1 
       15 17083 1 1 68 GLY O    O   -6.457  -7.728  -6.125 1.00 . A A . 68 GLY O    1 1 
       15 17084 1 1 69 TYR C    C   -4.604  -7.975  -2.477 1.00 . A A . 69 TYR C    1 1 
       15 17085 1 1 69 TYR CA   C   -4.843  -7.329  -3.838 1.00 . A A . 69 TYR CA   1 1 
       15 17086 1 1 69 TYR CB   C   -4.040  -6.034  -3.967 1.00 . A A . 69 TYR CB   1 1 
       15 17087 1 1 69 TYR CD1  C   -3.765  -5.785  -6.460 1.00 . A A . 69 TYR CD1  1 1 
       15 17088 1 1 69 TYR CD2  C   -1.821  -6.355  -5.111 1.00 . A A . 69 TYR CD2  1 1 
       15 17089 1 1 69 TYR CE1  C   -2.957  -5.724  -7.604 1.00 . A A . 69 TYR CE1  1 1 
       15 17090 1 1 69 TYR CE2  C   -1.014  -6.268  -6.252 1.00 . A A . 69 TYR CE2  1 1 
       15 17091 1 1 69 TYR CG   C   -3.184  -6.035  -5.205 1.00 . A A . 69 TYR CG   1 1 
       15 17092 1 1 69 TYR CZ   C   -1.577  -5.961  -7.499 1.00 . A A . 69 TYR CZ   1 1 
       15 17093 1 1 69 TYR H    H   -6.693  -6.577  -3.188 1.00 . A A . 69 TYR H    1 1 
       15 17094 1 1 69 TYR HA   H   -4.513  -8.031  -4.609 1.00 . A A . 69 TYR HA   1 1 
       15 17095 1 1 69 TYR HB2  H   -4.714  -5.177  -4.001 1.00 . A A . 69 TYR HB2  1 1 
       15 17096 1 1 69 TYR HB3  H   -3.400  -5.890  -3.096 1.00 . A A . 69 TYR HB3  1 1 
       15 17097 1 1 69 TYR HD1  H   -4.823  -5.586  -6.541 1.00 . A A . 69 TYR HD1  1 1 
       15 17098 1 1 69 TYR HD2  H   -1.377  -6.595  -4.156 1.00 . A A . 69 TYR HD2  1 1 
       15 17099 1 1 69 TYR HE1  H   -3.419  -5.482  -8.544 1.00 . A A . 69 TYR HE1  1 1 
       15 17100 1 1 69 TYR HE2  H    0.044  -6.408  -6.154 1.00 . A A . 69 TYR HE2  1 1 
       15 17101 1 1 69 TYR HH   H   -1.264  -5.668  -9.392 1.00 . A A . 69 TYR HH   1 1 
       15 17102 1 1 69 TYR N    N   -6.255  -7.016  -3.996 1.00 . A A . 69 TYR N    1 1 
       15 17103 1 1 69 TYR O    O   -5.503  -8.005  -1.642 1.00 . A A . 69 TYR O    1 1 
       15 17104 1 1 69 TYR OH   O   -0.774  -5.853  -8.592 1.00 . A A . 69 TYR OH   1 1 
       15 17105 1 1 70 HIS C    C   -1.527  -8.425  -0.696 1.00 . A A . 70 HIS C    1 1 
       15 17106 1 1 70 HIS CA   C   -2.940  -8.949  -0.949 1.00 . A A . 70 HIS CA   1 1 
       15 17107 1 1 70 HIS CB   C   -2.996 -10.482  -0.960 1.00 . A A . 70 HIS CB   1 1 
       15 17108 1 1 70 HIS CD2  C   -3.289 -12.424   0.675 1.00 . A A . 70 HIS CD2  1 1 
       15 17109 1 1 70 HIS CE1  C   -2.324 -11.622   2.471 1.00 . A A . 70 HIS CE1  1 1 
       15 17110 1 1 70 HIS CG   C   -2.840 -11.164   0.382 1.00 . A A . 70 HIS CG   1 1 
       15 17111 1 1 70 HIS H    H   -2.670  -8.399  -2.970 1.00 . A A . 70 HIS H    1 1 
       15 17112 1 1 70 HIS HA   H   -3.608  -8.590  -0.164 1.00 . A A . 70 HIS HA   1 1 
       15 17113 1 1 70 HIS HB2  H   -3.975 -10.771  -1.346 1.00 . A A . 70 HIS HB2  1 1 
       15 17114 1 1 70 HIS HB3  H   -2.239 -10.867  -1.644 1.00 . A A . 70 HIS HB3  1 1 
       15 17115 1 1 70 HIS HD1  H   -1.765  -9.789   1.665 1.00 . A A . 70 HIS HD1  1 1 
       15 17116 1 1 70 HIS HD2  H   -3.804 -13.089  -0.003 1.00 . A A . 70 HIS HD2  1 1 
       15 17117 1 1 70 HIS HE1  H   -1.933 -11.521   3.472 1.00 . A A . 70 HIS HE1  1 1 
       15 17118 1 1 70 HIS N    N   -3.375  -8.446  -2.242 1.00 . A A . 70 HIS N    1 1 
       15 17119 1 1 70 HIS ND1  N   -2.233 -10.676   1.523 1.00 . A A . 70 HIS ND1  1 1 
       15 17120 1 1 70 HIS NE2  N   -2.951 -12.711   2.000 1.00 . A A . 70 HIS NE2  1 1 
       15 17121 1 1 70 HIS O    O   -0.650  -8.576  -1.544 1.00 . A A . 70 HIS O    1 1 
       15 17122 1 1 71 VAL C    C    0.421  -8.428   2.025 1.00 . A A . 71 VAL C    1 1 
       15 17123 1 1 71 VAL CA   C    0.017  -7.427   0.939 1.00 . A A . 71 VAL CA   1 1 
       15 17124 1 1 71 VAL CB   C   -0.007  -5.960   1.411 1.00 . A A . 71 VAL CB   1 1 
       15 17125 1 1 71 VAL CG1  C   -0.636  -5.769   2.796 1.00 . A A . 71 VAL CG1  1 1 
       15 17126 1 1 71 VAL CG2  C    1.388  -5.337   1.391 1.00 . A A . 71 VAL CG2  1 1 
       15 17127 1 1 71 VAL H    H   -2.065  -7.713   1.122 1.00 . A A . 71 VAL H    1 1 
       15 17128 1 1 71 VAL HA   H    0.729  -7.500   0.117 1.00 . A A . 71 VAL HA   1 1 
       15 17129 1 1 71 VAL HB   H   -0.593  -5.389   0.697 1.00 . A A . 71 VAL HB   1 1 
       15 17130 1 1 71 VAL HG11 H   -0.737  -4.703   3.003 1.00 . A A . 71 VAL HG11 1 1 
       15 17131 1 1 71 VAL HG12 H   -1.622  -6.230   2.831 1.00 . A A . 71 VAL HG12 1 1 
       15 17132 1 1 71 VAL HG13 H   -0.002  -6.212   3.562 1.00 . A A . 71 VAL HG13 1 1 
       15 17133 1 1 71 VAL HG21 H    1.788  -5.365   0.377 1.00 . A A . 71 VAL HG21 1 1 
       15 17134 1 1 71 VAL HG22 H    1.333  -4.296   1.709 1.00 . A A . 71 VAL HG22 1 1 
       15 17135 1 1 71 VAL HG23 H    2.045  -5.888   2.061 1.00 . A A . 71 VAL HG23 1 1 
       15 17136 1 1 71 VAL N    N   -1.306  -7.809   0.467 1.00 . A A . 71 VAL N    1 1 
       15 17137 1 1 71 VAL O    O   -0.448  -8.939   2.732 1.00 . A A . 71 VAL O    1 1 
       15 17138 1 1 72 VAL C    C    3.276  -8.727   3.938 1.00 . A A . 72 VAL C    1 1 
       15 17139 1 1 72 VAL CA   C    2.323  -9.596   3.123 1.00 . A A . 72 VAL CA   1 1 
       15 17140 1 1 72 VAL CB   C    3.055 -10.761   2.454 1.00 . A A . 72 VAL CB   1 1 
       15 17141 1 1 72 VAL CG1  C    3.780 -11.658   3.467 1.00 . A A . 72 VAL CG1  1 1 
       15 17142 1 1 72 VAL CG2  C    2.082 -11.623   1.638 1.00 . A A . 72 VAL CG2  1 1 
       15 17143 1 1 72 VAL H    H    2.357  -8.235   1.534 1.00 . A A . 72 VAL H    1 1 
       15 17144 1 1 72 VAL HA   H    1.573 -10.033   3.767 1.00 . A A . 72 VAL HA   1 1 
       15 17145 1 1 72 VAL HB   H    3.798 -10.320   1.804 1.00 . A A . 72 VAL HB   1 1 
       15 17146 1 1 72 VAL HG11 H    4.579 -11.105   3.962 1.00 . A A . 72 VAL HG11 1 1 
       15 17147 1 1 72 VAL HG12 H    3.079 -12.029   4.215 1.00 . A A . 72 VAL HG12 1 1 
       15 17148 1 1 72 VAL HG13 H    4.231 -12.506   2.951 1.00 . A A . 72 VAL HG13 1 1 
       15 17149 1 1 72 VAL HG21 H    1.329 -12.059   2.296 1.00 . A A . 72 VAL HG21 1 1 
       15 17150 1 1 72 VAL HG22 H    1.584 -11.026   0.875 1.00 . A A . 72 VAL HG22 1 1 
       15 17151 1 1 72 VAL HG23 H    2.628 -12.427   1.144 1.00 . A A . 72 VAL HG23 1 1 
       15 17152 1 1 72 VAL N    N    1.711  -8.736   2.126 1.00 . A A . 72 VAL N    1 1 
       15 17153 1 1 72 VAL O    O    3.863  -7.782   3.418 1.00 . A A . 72 VAL O    1 1 
       15 17154 1 1 73 ILE C    C    5.342  -9.115   6.694 1.00 . A A . 73 ILE C    1 1 
       15 17155 1 1 73 ILE CA   C    4.185  -8.255   6.174 1.00 . A A . 73 ILE CA   1 1 
       15 17156 1 1 73 ILE CB   C    3.269  -7.675   7.269 1.00 . A A . 73 ILE CB   1 1 
       15 17157 1 1 73 ILE CD1  C    0.950  -7.355   6.264 1.00 . A A . 73 ILE CD1  1 1 
       15 17158 1 1 73 ILE CG1  C    2.250  -6.689   6.679 1.00 . A A . 73 ILE CG1  1 1 
       15 17159 1 1 73 ILE CG2  C    4.059  -6.864   8.298 1.00 . A A . 73 ILE CG2  1 1 
       15 17160 1 1 73 ILE H    H    2.930  -9.855   5.548 1.00 . A A . 73 ILE H    1 1 
       15 17161 1 1 73 ILE HA   H    4.605  -7.387   5.672 1.00 . A A . 73 ILE HA   1 1 
       15 17162 1 1 73 ILE HB   H    2.747  -8.477   7.785 1.00 . A A . 73 ILE HB   1 1 
       15 17163 1 1 73 ILE HD11 H    1.129  -8.047   5.448 1.00 . A A . 73 ILE HD11 1 1 
       15 17164 1 1 73 ILE HD12 H    0.537  -7.877   7.124 1.00 . A A . 73 ILE HD12 1 1 
       15 17165 1 1 73 ILE HD13 H    0.265  -6.579   5.935 1.00 . A A . 73 ILE HD13 1 1 
       15 17166 1 1 73 ILE HG12 H    1.972  -5.957   7.430 1.00 . A A . 73 ILE HG12 1 1 
       15 17167 1 1 73 ILE HG13 H    2.685  -6.163   5.833 1.00 . A A . 73 ILE HG13 1 1 
       15 17168 1 1 73 ILE HG21 H    3.369  -6.494   9.058 1.00 . A A . 73 ILE HG21 1 1 
       15 17169 1 1 73 ILE HG22 H    4.800  -7.483   8.786 1.00 . A A . 73 ILE HG22 1 1 
       15 17170 1 1 73 ILE HG23 H    4.550  -6.022   7.812 1.00 . A A . 73 ILE HG23 1 1 
       15 17171 1 1 73 ILE N    N    3.412  -9.036   5.223 1.00 . A A . 73 ILE N    1 1 
       15 17172 1 1 73 ILE O    O    5.296  -9.641   7.802 1.00 . A A . 73 ILE O    1 1 
       15 17173 1 1 74 GLU C    C    8.561  -9.008   7.134 1.00 . A A . 74 GLU C    1 1 
       15 17174 1 1 74 GLU CA   C    7.665  -9.858   6.224 1.00 . A A . 74 GLU CA   1 1 
       15 17175 1 1 74 GLU CB   C    8.384 -10.258   4.934 1.00 . A A . 74 GLU CB   1 1 
       15 17176 1 1 74 GLU CD   C    8.552 -12.764   5.147 1.00 . A A . 74 GLU CD   1 1 
       15 17177 1 1 74 GLU CG   C    7.903 -11.611   4.390 1.00 . A A . 74 GLU CG   1 1 
       15 17178 1 1 74 GLU H    H    6.363  -8.859   4.964 1.00 . A A . 74 GLU H    1 1 
       15 17179 1 1 74 GLU HA   H    7.405 -10.741   6.765 1.00 . A A . 74 GLU HA   1 1 
       15 17180 1 1 74 GLU HB2  H    8.263  -9.482   4.183 1.00 . A A . 74 GLU HB2  1 1 
       15 17181 1 1 74 GLU HB3  H    9.440 -10.352   5.157 1.00 . A A . 74 GLU HB3  1 1 
       15 17182 1 1 74 GLU HG2  H    6.821 -11.695   4.459 1.00 . A A . 74 GLU HG2  1 1 
       15 17183 1 1 74 GLU HG3  H    8.201 -11.706   3.347 1.00 . A A . 74 GLU HG3  1 1 
       15 17184 1 1 74 GLU N    N    6.406  -9.220   5.890 1.00 . A A . 74 GLU N    1 1 
       15 17185 1 1 74 GLU O    O    9.668  -9.407   7.485 1.00 . A A . 74 GLU O    1 1 
       15 17186 1 1 74 GLU OE1  O    9.702 -13.094   4.789 1.00 . A A . 74 GLU OE1  1 1 
       15 17187 1 1 74 GLU OE2  O    7.891 -13.280   6.074 1.00 . A A . 74 GLU OE2  1 1 
       15 17188 1 1 75 GLY C    C    7.703  -6.322   9.361 1.00 . A A . 75 GLY C    1 1 
       15 17189 1 1 75 GLY CA   C    8.742  -6.893   8.406 1.00 . A A . 75 GLY CA   1 1 
       15 17190 1 1 75 GLY H    H    7.148  -7.619   7.204 1.00 . A A . 75 GLY H    1 1 
       15 17191 1 1 75 GLY HA2  H    9.523  -7.383   8.989 1.00 . A A . 75 GLY HA2  1 1 
       15 17192 1 1 75 GLY HA3  H    9.186  -6.090   7.818 1.00 . A A . 75 GLY HA3  1 1 
       15 17193 1 1 75 GLY N    N    8.078  -7.829   7.513 1.00 . A A . 75 GLY N    1 1 
       15 17194 1 1 75 GLY O    O    7.441  -5.122   9.352 1.00 . A A . 75 GLY O    1 1 
       15 17195 1 1 76 ARG C    C    6.788  -6.166  12.325 1.00 . A A . 76 ARG C    1 1 
       15 17196 1 1 76 ARG CA   C    6.093  -6.837  11.138 1.00 . A A . 76 ARG CA   1 1 
       15 17197 1 1 76 ARG CB   C    5.324  -8.080  11.609 1.00 . A A . 76 ARG CB   1 1 
       15 17198 1 1 76 ARG CD   C    3.475  -8.685  13.221 1.00 . A A . 76 ARG CD   1 1 
       15 17199 1 1 76 ARG CG   C    3.955  -7.679  12.173 1.00 . A A . 76 ARG CG   1 1 
       15 17200 1 1 76 ARG CZ   C    1.475  -8.943  14.691 1.00 . A A . 76 ARG CZ   1 1 
       15 17201 1 1 76 ARG H    H    7.335  -8.182  10.049 1.00 . A A . 76 ARG H    1 1 
       15 17202 1 1 76 ARG HA   H    5.395  -6.126  10.695 1.00 . A A . 76 ARG HA   1 1 
       15 17203 1 1 76 ARG HB2  H    5.167  -8.773  10.781 1.00 . A A . 76 ARG HB2  1 1 
       15 17204 1 1 76 ARG HB3  H    5.921  -8.582  12.371 1.00 . A A . 76 ARG HB3  1 1 
       15 17205 1 1 76 ARG HD2  H    3.504  -9.689  12.791 1.00 . A A . 76 ARG HD2  1 1 
       15 17206 1 1 76 ARG HD3  H    4.169  -8.625  14.063 1.00 . A A . 76 ARG HD3  1 1 
       15 17207 1 1 76 ARG HE   H    1.635  -7.649  13.126 1.00 . A A . 76 ARG HE   1 1 
       15 17208 1 1 76 ARG HG2  H    4.021  -6.698  12.647 1.00 . A A . 76 ARG HG2  1 1 
       15 17209 1 1 76 ARG HG3  H    3.244  -7.620  11.347 1.00 . A A . 76 ARG HG3  1 1 
       15 17210 1 1 76 ARG HH11 H    3.056 -10.110  15.190 1.00 . A A . 76 ARG HH11 1 1 
       15 17211 1 1 76 ARG HH12 H    1.667 -10.318  16.212 1.00 . A A . 76 ARG HH12 1 1 
       15 17212 1 1 76 ARG HH21 H   -0.265  -7.904  14.423 1.00 . A A . 76 ARG HH21 1 1 
       15 17213 1 1 76 ARG HH22 H   -0.283  -9.020  15.749 1.00 . A A . 76 ARG HH22 1 1 
       15 17214 1 1 76 ARG N    N    7.070  -7.212  10.127 1.00 . A A . 76 ARG N    1 1 
       15 17215 1 1 76 ARG NE   N    2.109  -8.364  13.659 1.00 . A A . 76 ARG NE   1 1 
       15 17216 1 1 76 ARG NH1  N    2.105  -9.866  15.424 1.00 . A A . 76 ARG NH1  1 1 
       15 17217 1 1 76 ARG NH2  N    0.215  -8.596  14.980 1.00 . A A . 76 ARG NH2  1 1 
       15 17218 1 1 76 ARG O    O    6.128  -5.320  12.967 1.00 . A A . 76 ARG O    1 1 
       15 17219 1 1 76 ARG OXT  O    7.947  -6.551  12.597 1.00 . A A . 76 ARG OXT  1 1 
       15 17220 2 2  1 CU  CU   CU  -1.176  -5.557 -13.854 1.00 . B A . 77 CU  CU   1 1 
       16 17221 1 1  1 MET C    C   -2.339  17.729  16.027 1.00 . A A .  1 MET C    1 1 
       16 17222 1 1  1 MET CA   C   -3.793  18.041  16.335 1.00 . A A .  1 MET CA   1 1 
       16 17223 1 1  1 MET CB   C   -3.935  19.191  17.348 1.00 . A A .  1 MET CB   1 1 
       16 17224 1 1  1 MET CE   C   -4.849  18.912  20.633 1.00 . A A .  1 MET CE   1 1 
       16 17225 1 1  1 MET CG   C   -3.006  19.076  18.572 1.00 . A A .  1 MET CG   1 1 
       16 17226 1 1  1 MET H1   H   -3.721  16.441  17.537 1.00 . A A .  1 MET H1   1 1 
       16 17227 1 1  1 MET H2   H   -5.291  16.949  17.251 1.00 . A A .  1 MET H2   1 1 
       16 17228 1 1  1 MET H3   H   -4.424  16.115  16.101 1.00 . A A .  1 MET H3   1 1 
       16 17229 1 1  1 MET HA   H   -4.325  18.316  15.422 1.00 . A A .  1 MET HA   1 1 
       16 17230 1 1  1 MET HB2  H   -3.703  20.132  16.847 1.00 . A A .  1 MET HB2  1 1 
       16 17231 1 1  1 MET HB3  H   -4.973  19.241  17.676 1.00 . A A .  1 MET HB3  1 1 
       16 17232 1 1  1 MET HE1  H   -5.640  18.853  19.887 1.00 . A A .  1 MET HE1  1 1 
       16 17233 1 1  1 MET HE2  H   -4.447  17.918  20.827 1.00 . A A .  1 MET HE2  1 1 
       16 17234 1 1  1 MET HE3  H   -5.254  19.321  21.557 1.00 . A A .  1 MET HE3  1 1 
       16 17235 1 1  1 MET HG2  H   -2.891  18.039  18.884 1.00 . A A .  1 MET HG2  1 1 
       16 17236 1 1  1 MET HG3  H   -2.023  19.456  18.291 1.00 . A A .  1 MET HG3  1 1 
       16 17237 1 1  1 MET N    N   -4.378  16.794  16.851 1.00 . A A .  1 MET N    1 1 
       16 17238 1 1  1 MET O    O   -1.730  17.050  16.850 1.00 . A A .  1 MET O    1 1 
       16 17239 1 1  1 MET SD   S   -3.521  19.989  20.048 1.00 . A A .  1 MET SD   1 1 
       16 17240 1 1  2 LEU C    C   -0.578  16.217  14.005 1.00 . A A .  2 LEU C    1 1 
       16 17241 1 1  2 LEU CA   C   -0.530  17.715  14.357 1.00 . A A .  2 LEU CA   1 1 
       16 17242 1 1  2 LEU CB   C    0.610  18.095  15.331 1.00 . A A .  2 LEU CB   1 1 
       16 17243 1 1  2 LEU CD1  C    2.218  19.959  15.868 1.00 . A A .  2 LEU CD1  1 1 
       16 17244 1 1  2 LEU CD2  C    2.684  18.447  13.928 1.00 . A A .  2 LEU CD2  1 1 
       16 17245 1 1  2 LEU CG   C    1.582  19.133  14.742 1.00 . A A .  2 LEU CG   1 1 
       16 17246 1 1  2 LEU H    H   -2.399  18.701  14.244 1.00 . A A .  2 LEU H    1 1 
       16 17247 1 1  2 LEU HA   H   -0.382  18.248  13.418 1.00 . A A .  2 LEU HA   1 1 
       16 17248 1 1  2 LEU HB2  H    0.189  18.539  16.232 1.00 . A A .  2 LEU HB2  1 1 
       16 17249 1 1  2 LEU HB3  H    1.161  17.205  15.637 1.00 . A A .  2 LEU HB3  1 1 
       16 17250 1 1  2 LEU HD11 H    2.930  20.670  15.448 1.00 . A A .  2 LEU HD11 1 1 
       16 17251 1 1  2 LEU HD12 H    1.445  20.516  16.399 1.00 . A A .  2 LEU HD12 1 1 
       16 17252 1 1  2 LEU HD13 H    2.736  19.305  16.571 1.00 . A A .  2 LEU HD13 1 1 
       16 17253 1 1  2 LEU HD21 H    3.269  17.790  14.572 1.00 . A A .  2 LEU HD21 1 1 
       16 17254 1 1  2 LEU HD22 H    2.249  17.863  13.120 1.00 . A A .  2 LEU HD22 1 1 
       16 17255 1 1  2 LEU HD23 H    3.346  19.201  13.499 1.00 . A A .  2 LEU HD23 1 1 
       16 17256 1 1  2 LEU HG   H    1.040  19.831  14.102 1.00 . A A .  2 LEU HG   1 1 
       16 17257 1 1  2 LEU N    N   -1.823  18.158  14.870 1.00 . A A .  2 LEU N    1 1 
       16 17258 1 1  2 LEU O    O   -1.338  15.452  14.597 1.00 . A A .  2 LEU O    1 1 
       16 17259 1 1  3 SER C    C    1.651  14.201  12.011 1.00 . A A .  3 SER C    1 1 
       16 17260 1 1  3 SER CA   C    0.213  14.486  12.423 1.00 . A A .  3 SER CA   1 1 
       16 17261 1 1  3 SER CB   C   -0.704  14.459  11.195 1.00 . A A .  3 SER CB   1 1 
       16 17262 1 1  3 SER H    H    0.801  16.492  12.540 1.00 . A A .  3 SER H    1 1 
       16 17263 1 1  3 SER HA   H   -0.121  13.740  13.147 1.00 . A A .  3 SER HA   1 1 
       16 17264 1 1  3 SER HB2  H   -0.437  15.265  10.511 1.00 . A A .  3 SER HB2  1 1 
       16 17265 1 1  3 SER HB3  H   -0.584  13.515  10.661 1.00 . A A .  3 SER HB3  1 1 
       16 17266 1 1  3 SER HG   H   -2.317  13.750  11.977 1.00 . A A .  3 SER HG   1 1 
       16 17267 1 1  3 SER N    N    0.197  15.824  12.993 1.00 . A A .  3 SER N    1 1 
       16 17268 1 1  3 SER O    O    2.200  14.955  11.208 1.00 . A A .  3 SER O    1 1 
       16 17269 1 1  3 SER OG   O   -2.050  14.600  11.600 1.00 . A A .  3 SER OG   1 1 
       16 17270 1 1  4 GLU C    C    3.405  11.941  10.800 1.00 . A A .  4 GLU C    1 1 
       16 17271 1 1  4 GLU CA   C    3.572  12.708  12.112 1.00 . A A .  4 GLU CA   1 1 
       16 17272 1 1  4 GLU CB   C    4.255  11.871  13.197 1.00 . A A .  4 GLU CB   1 1 
       16 17273 1 1  4 GLU CD   C    6.156  11.835  14.878 1.00 . A A .  4 GLU CD   1 1 
       16 17274 1 1  4 GLU CG   C    5.204  12.695  14.053 1.00 . A A .  4 GLU CG   1 1 
       16 17275 1 1  4 GLU H    H    1.760  12.534  13.174 1.00 . A A .  4 GLU H    1 1 
       16 17276 1 1  4 GLU HA   H    4.200  13.568  11.912 1.00 . A A .  4 GLU HA   1 1 
       16 17277 1 1  4 GLU HB2  H    3.521  11.449  13.858 1.00 . A A .  4 GLU HB2  1 1 
       16 17278 1 1  4 GLU HB3  H    4.830  11.071  12.763 1.00 . A A .  4 GLU HB3  1 1 
       16 17279 1 1  4 GLU HG2  H    5.794  13.315  13.397 1.00 . A A .  4 GLU HG2  1 1 
       16 17280 1 1  4 GLU HG3  H    4.603  13.315  14.702 1.00 . A A .  4 GLU HG3  1 1 
       16 17281 1 1  4 GLU N    N    2.272  13.161  12.572 1.00 . A A .  4 GLU N    1 1 
       16 17282 1 1  4 GLU O    O    2.295  11.764  10.308 1.00 . A A .  4 GLU O    1 1 
       16 17283 1 1  4 GLU OE1  O    6.777  10.934  14.272 1.00 . A A .  4 GLU OE1  1 1 
       16 17284 1 1  4 GLU OE2  O    6.254  12.101  16.094 1.00 . A A .  4 GLU OE2  1 1 
       16 17285 1 1  5 GLN C    C    5.628   9.620   9.236 1.00 . A A .  5 GLN C    1 1 
       16 17286 1 1  5 GLN CA   C    4.552  10.673   9.029 1.00 . A A .  5 GLN CA   1 1 
       16 17287 1 1  5 GLN CB   C    4.935  11.518   7.816 1.00 . A A .  5 GLN CB   1 1 
       16 17288 1 1  5 GLN CD   C    2.870  12.112   6.419 1.00 . A A .  5 GLN CD   1 1 
       16 17289 1 1  5 GLN CG   C    3.887  12.579   7.455 1.00 . A A .  5 GLN CG   1 1 
       16 17290 1 1  5 GLN H    H    5.415  11.686  10.650 1.00 . A A .  5 GLN H    1 1 
       16 17291 1 1  5 GLN HA   H    3.583  10.207   8.880 1.00 . A A .  5 GLN HA   1 1 
       16 17292 1 1  5 GLN HB2  H    5.861  12.016   8.081 1.00 . A A .  5 GLN HB2  1 1 
       16 17293 1 1  5 GLN HB3  H    5.150  10.885   6.954 1.00 . A A .  5 GLN HB3  1 1 
       16 17294 1 1  5 GLN HE21 H    3.102  10.139   6.877 1.00 . A A .  5 GLN HE21 1 1 
       16 17295 1 1  5 GLN HE22 H    2.024  10.498   5.544 1.00 . A A .  5 GLN HE22 1 1 
       16 17296 1 1  5 GLN HG2  H    3.350  12.939   8.330 1.00 . A A .  5 GLN HG2  1 1 
       16 17297 1 1  5 GLN HG3  H    4.425  13.430   7.044 1.00 . A A .  5 GLN HG3  1 1 
       16 17298 1 1  5 GLN N    N    4.521  11.505  10.216 1.00 . A A .  5 GLN N    1 1 
       16 17299 1 1  5 GLN NE2  N    2.652  10.806   6.269 1.00 . A A .  5 GLN NE2  1 1 
       16 17300 1 1  5 GLN O    O    6.690   9.947   9.758 1.00 . A A .  5 GLN O    1 1 
       16 17301 1 1  5 GLN OE1  O    2.291  12.939   5.725 1.00 . A A .  5 GLN OE1  1 1 
       16 17302 1 1  6 LYS C    C    6.142   6.558   7.390 1.00 . A A .  6 LYS C    1 1 
       16 17303 1 1  6 LYS CA   C    6.351   7.324   8.692 1.00 . A A .  6 LYS CA   1 1 
       16 17304 1 1  6 LYS CB   C    6.269   6.354   9.879 1.00 . A A .  6 LYS CB   1 1 
       16 17305 1 1  6 LYS CD   C    8.120   6.241  11.642 1.00 . A A .  6 LYS CD   1 1 
       16 17306 1 1  6 LYS CE   C    7.884   4.898  12.351 1.00 . A A .  6 LYS CE   1 1 
       16 17307 1 1  6 LYS CG   C    6.845   6.949  11.172 1.00 . A A .  6 LYS CG   1 1 
       16 17308 1 1  6 LYS H    H    4.469   8.231   8.354 1.00 . A A .  6 LYS H    1 1 
       16 17309 1 1  6 LYS HA   H    7.351   7.755   8.652 1.00 . A A .  6 LYS HA   1 1 
       16 17310 1 1  6 LYS HB2  H    5.233   6.051  10.016 1.00 . A A .  6 LYS HB2  1 1 
       16 17311 1 1  6 LYS HB3  H    6.843   5.472   9.606 1.00 . A A .  6 LYS HB3  1 1 
       16 17312 1 1  6 LYS HD2  H    8.801   6.132  10.794 1.00 . A A .  6 LYS HD2  1 1 
       16 17313 1 1  6 LYS HD3  H    8.586   6.911  12.365 1.00 . A A .  6 LYS HD3  1 1 
       16 17314 1 1  6 LYS HE2  H    8.762   4.679  12.962 1.00 . A A .  6 LYS HE2  1 1 
       16 17315 1 1  6 LYS HE3  H    7.022   4.982  13.017 1.00 . A A .  6 LYS HE3  1 1 
       16 17316 1 1  6 LYS HG2  H    7.130   7.984  10.997 1.00 . A A .  6 LYS HG2  1 1 
       16 17317 1 1  6 LYS HG3  H    6.100   6.966  11.966 1.00 . A A .  6 LYS HG3  1 1 
       16 17318 1 1  6 LYS HZ1  H    7.590   2.914  11.915 1.00 . A A .  6 LYS HZ1  1 1 
       16 17319 1 1  6 LYS HZ2  H    6.860   3.936  10.853 1.00 . A A .  6 LYS HZ2  1 1 
       16 17320 1 1  6 LYS HZ3  H    8.489   3.711  10.788 1.00 . A A .  6 LYS HZ3  1 1 
       16 17321 1 1  6 LYS N    N    5.366   8.389   8.799 1.00 . A A .  6 LYS N    1 1 
       16 17322 1 1  6 LYS NZ   N    7.691   3.782  11.406 1.00 . A A .  6 LYS NZ   1 1 
       16 17323 1 1  6 LYS O    O    5.067   6.603   6.786 1.00 . A A .  6 LYS O    1 1 
       16 17324 1 1  7 GLU C    C    7.619   3.679   6.135 1.00 . A A .  7 GLU C    1 1 
       16 17325 1 1  7 GLU CA   C    7.427   5.144   5.774 1.00 . A A .  7 GLU CA   1 1 
       16 17326 1 1  7 GLU CB   C    8.687   5.680   5.075 1.00 . A A .  7 GLU CB   1 1 
       16 17327 1 1  7 GLU CD   C    9.726   7.458   6.639 1.00 . A A .  7 GLU CD   1 1 
       16 17328 1 1  7 GLU CG   C    8.993   7.167   5.323 1.00 . A A .  7 GLU CG   1 1 
       16 17329 1 1  7 GLU H    H    8.046   5.936   7.578 1.00 . A A .  7 GLU H    1 1 
       16 17330 1 1  7 GLU HA   H    6.571   5.273   5.112 1.00 . A A .  7 GLU HA   1 1 
       16 17331 1 1  7 GLU HB2  H    9.575   5.127   5.381 1.00 . A A .  7 GLU HB2  1 1 
       16 17332 1 1  7 GLU HB3  H    8.538   5.498   4.011 1.00 . A A .  7 GLU HB3  1 1 
       16 17333 1 1  7 GLU HG2  H    9.651   7.490   4.517 1.00 . A A .  7 GLU HG2  1 1 
       16 17334 1 1  7 GLU HG3  H    8.079   7.756   5.278 1.00 . A A .  7 GLU HG3  1 1 
       16 17335 1 1  7 GLU N    N    7.204   5.849   7.011 1.00 . A A .  7 GLU N    1 1 
       16 17336 1 1  7 GLU O    O    8.700   3.248   6.533 1.00 . A A .  7 GLU O    1 1 
       16 17337 1 1  7 GLU OE1  O    9.612   6.637   7.581 1.00 . A A .  7 GLU OE1  1 1 
       16 17338 1 1  7 GLU OE2  O   10.379   8.520   6.686 1.00 . A A .  7 GLU OE2  1 1 
       16 17339 1 1  8 ILE C    C    7.080   0.803   5.043 1.00 . A A .  8 ILE C    1 1 
       16 17340 1 1  8 ILE CA   C    6.623   1.493   6.334 1.00 . A A .  8 ILE CA   1 1 
       16 17341 1 1  8 ILE CB   C    5.248   1.072   6.841 1.00 . A A .  8 ILE CB   1 1 
       16 17342 1 1  8 ILE CD1  C    5.355   2.422   8.972 1.00 . A A .  8 ILE CD1  1 1 
       16 17343 1 1  8 ILE CG1  C    4.532   2.067   7.756 1.00 . A A .  8 ILE CG1  1 1 
       16 17344 1 1  8 ILE CG2  C    5.317  -0.285   7.507 1.00 . A A .  8 ILE CG2  1 1 
       16 17345 1 1  8 ILE H    H    5.675   3.245   5.709 1.00 . A A .  8 ILE H    1 1 
       16 17346 1 1  8 ILE HA   H    7.336   1.289   7.124 1.00 . A A .  8 ILE HA   1 1 
       16 17347 1 1  8 ILE HB   H    4.619   1.015   5.990 1.00 . A A .  8 ILE HB   1 1 
       16 17348 1 1  8 ILE HD11 H    4.819   3.181   9.536 1.00 . A A .  8 ILE HD11 1 1 
       16 17349 1 1  8 ILE HD12 H    5.479   1.523   9.564 1.00 . A A .  8 ILE HD12 1 1 
       16 17350 1 1  8 ILE HD13 H    6.312   2.792   8.627 1.00 . A A .  8 ILE HD13 1 1 
       16 17351 1 1  8 ILE HG12 H    4.282   2.982   7.219 1.00 . A A .  8 ILE HG12 1 1 
       16 17352 1 1  8 ILE HG13 H    3.617   1.601   8.111 1.00 . A A .  8 ILE HG13 1 1 
       16 17353 1 1  8 ILE HG21 H    4.316  -0.567   7.822 1.00 . A A .  8 ILE HG21 1 1 
       16 17354 1 1  8 ILE HG22 H    5.695  -1.005   6.795 1.00 . A A .  8 ILE HG22 1 1 
       16 17355 1 1  8 ILE HG23 H    5.997  -0.217   8.349 1.00 . A A .  8 ILE HG23 1 1 
       16 17356 1 1  8 ILE N    N    6.554   2.900   6.053 1.00 . A A .  8 ILE N    1 1 
       16 17357 1 1  8 ILE O    O    7.019   1.413   3.976 1.00 . A A .  8 ILE O    1 1 
       16 17358 1 1  9 ALA C    C    7.543  -2.648   4.180 1.00 . A A .  9 ALA C    1 1 
       16 17359 1 1  9 ALA CA   C    8.055  -1.222   4.004 1.00 . A A .  9 ALA CA   1 1 
       16 17360 1 1  9 ALA CB   C    9.586  -1.210   3.982 1.00 . A A .  9 ALA CB   1 1 
       16 17361 1 1  9 ALA H    H    7.569  -0.904   6.026 1.00 . A A .  9 ALA H    1 1 
       16 17362 1 1  9 ALA HA   H    7.685  -0.804   3.069 1.00 . A A .  9 ALA HA   1 1 
       16 17363 1 1  9 ALA HB1  H    9.956  -0.187   4.011 1.00 . A A .  9 ALA HB1  1 1 
       16 17364 1 1  9 ALA HB2  H    9.977  -1.747   4.848 1.00 . A A .  9 ALA HB2  1 1 
       16 17365 1 1  9 ALA HB3  H    9.940  -1.696   3.072 1.00 . A A .  9 ALA HB3  1 1 
       16 17366 1 1  9 ALA N    N    7.575  -0.434   5.133 1.00 . A A .  9 ALA N    1 1 
       16 17367 1 1  9 ALA O    O    7.627  -3.168   5.292 1.00 . A A .  9 ALA O    1 1 
       16 17368 1 1 10 MET C    C    6.368  -5.266   1.826 1.00 . A A . 10 MET C    1 1 
       16 17369 1 1 10 MET CA   C    6.429  -4.614   3.213 1.00 . A A . 10 MET CA   1 1 
       16 17370 1 1 10 MET CB   C    5.074  -4.571   3.937 1.00 . A A . 10 MET CB   1 1 
       16 17371 1 1 10 MET CE   C    3.512  -1.586   4.782 1.00 . A A . 10 MET CE   1 1 
       16 17372 1 1 10 MET CG   C    4.047  -3.728   3.180 1.00 . A A . 10 MET CG   1 1 
       16 17373 1 1 10 MET H    H    6.918  -2.779   2.239 1.00 . A A . 10 MET H    1 1 
       16 17374 1 1 10 MET HA   H    7.106  -5.225   3.813 1.00 . A A . 10 MET HA   1 1 
       16 17375 1 1 10 MET HB2  H    4.682  -5.578   4.063 1.00 . A A . 10 MET HB2  1 1 
       16 17376 1 1 10 MET HB3  H    5.219  -4.147   4.930 1.00 . A A . 10 MET HB3  1 1 
       16 17377 1 1 10 MET HE1  H    4.422  -1.887   5.290 1.00 . A A . 10 MET HE1  1 1 
       16 17378 1 1 10 MET HE2  H    3.765  -0.952   3.934 1.00 . A A . 10 MET HE2  1 1 
       16 17379 1 1 10 MET HE3  H    2.854  -1.048   5.462 1.00 . A A . 10 MET HE3  1 1 
       16 17380 1 1 10 MET HG2  H    4.537  -2.861   2.747 1.00 . A A . 10 MET HG2  1 1 
       16 17381 1 1 10 MET HG3  H    3.640  -4.334   2.374 1.00 . A A . 10 MET HG3  1 1 
       16 17382 1 1 10 MET N    N    6.983  -3.262   3.133 1.00 . A A . 10 MET N    1 1 
       16 17383 1 1 10 MET O    O    6.702  -4.618   0.834 1.00 . A A . 10 MET O    1 1 
       16 17384 1 1 10 MET SD   S    2.689  -3.069   4.178 1.00 . A A . 10 MET SD   1 1 
       16 17385 1 1 11 GLN C    C    4.464  -7.277  -0.042 1.00 . A A . 11 GLN C    1 1 
       16 17386 1 1 11 GLN CA   C    5.875  -7.346   0.554 1.00 . A A . 11 GLN CA   1 1 
       16 17387 1 1 11 GLN CB   C    6.257  -8.805   0.886 1.00 . A A . 11 GLN CB   1 1 
       16 17388 1 1 11 GLN CD   C    8.517  -8.592  -0.182 1.00 . A A . 11 GLN CD   1 1 
       16 17389 1 1 11 GLN CG   C    7.764  -9.030   1.063 1.00 . A A . 11 GLN CG   1 1 
       16 17390 1 1 11 GLN H    H    5.549  -6.958   2.596 1.00 . A A . 11 GLN H    1 1 
       16 17391 1 1 11 GLN HA   H    6.549  -6.942  -0.201 1.00 . A A . 11 GLN HA   1 1 
       16 17392 1 1 11 GLN HB2  H    5.783  -9.111   1.813 1.00 . A A . 11 GLN HB2  1 1 
       16 17393 1 1 11 GLN HB3  H    5.898  -9.466   0.096 1.00 . A A . 11 GLN HB3  1 1 
       16 17394 1 1 11 GLN HE21 H    7.429  -9.859  -1.349 1.00 . A A . 11 GLN HE21 1 1 
       16 17395 1 1 11 GLN HE22 H    8.367  -8.618  -2.175 1.00 . A A . 11 GLN HE22 1 1 
       16 17396 1 1 11 GLN HG2  H    8.124  -8.460   1.920 1.00 . A A . 11 GLN HG2  1 1 
       16 17397 1 1 11 GLN HG3  H    7.955 -10.089   1.237 1.00 . A A . 11 GLN HG3  1 1 
       16 17398 1 1 11 GLN N    N    5.961  -6.541   1.767 1.00 . A A . 11 GLN N    1 1 
       16 17399 1 1 11 GLN NE2  N    8.108  -9.116  -1.331 1.00 . A A . 11 GLN NE2  1 1 
       16 17400 1 1 11 GLN O    O    3.518  -6.863   0.626 1.00 . A A . 11 GLN O    1 1 
       16 17401 1 1 11 GLN OE1  O    9.388  -7.732  -0.120 1.00 . A A . 11 GLN OE1  1 1 
       16 17402 1 1 12 VAL C    C    2.697  -9.066  -2.511 1.00 . A A . 12 VAL C    1 1 
       16 17403 1 1 12 VAL CA   C    3.066  -7.648  -2.060 1.00 . A A . 12 VAL CA   1 1 
       16 17404 1 1 12 VAL CB   C    3.238  -6.691  -3.258 1.00 . A A . 12 VAL CB   1 1 
       16 17405 1 1 12 VAL CG1  C    1.957  -6.566  -4.093 1.00 . A A . 12 VAL CG1  1 1 
       16 17406 1 1 12 VAL CG2  C    3.622  -5.290  -2.772 1.00 . A A . 12 VAL CG2  1 1 
       16 17407 1 1 12 VAL H    H    5.123  -8.064  -1.787 1.00 . A A . 12 VAL H    1 1 
       16 17408 1 1 12 VAL HA   H    2.254  -7.274  -1.435 1.00 . A A . 12 VAL HA   1 1 
       16 17409 1 1 12 VAL HB   H    4.035  -7.061  -3.906 1.00 . A A . 12 VAL HB   1 1 
       16 17410 1 1 12 VAL HG11 H    1.760  -7.495  -4.625 1.00 . A A . 12 VAL HG11 1 1 
       16 17411 1 1 12 VAL HG12 H    1.111  -6.325  -3.449 1.00 . A A . 12 VAL HG12 1 1 
       16 17412 1 1 12 VAL HG13 H    2.076  -5.775  -4.833 1.00 . A A . 12 VAL HG13 1 1 
       16 17413 1 1 12 VAL HG21 H    2.883  -4.943  -2.051 1.00 . A A . 12 VAL HG21 1 1 
       16 17414 1 1 12 VAL HG22 H    4.610  -5.302  -2.311 1.00 . A A . 12 VAL HG22 1 1 
       16 17415 1 1 12 VAL HG23 H    3.650  -4.593  -3.610 1.00 . A A . 12 VAL HG23 1 1 
       16 17416 1 1 12 VAL N    N    4.318  -7.688  -1.305 1.00 . A A . 12 VAL N    1 1 
       16 17417 1 1 12 VAL O    O    3.563  -9.939  -2.583 1.00 . A A . 12 VAL O    1 1 
       16 17418 1 1 13 SER C    C   -0.258 -10.228  -4.347 1.00 . A A . 13 SER C    1 1 
       16 17419 1 1 13 SER CA   C    0.975 -10.528  -3.498 1.00 . A A . 13 SER CA   1 1 
       16 17420 1 1 13 SER CB   C    0.706 -11.629  -2.472 1.00 . A A . 13 SER CB   1 1 
       16 17421 1 1 13 SER H    H    0.702  -8.617  -2.654 1.00 . A A . 13 SER H    1 1 
       16 17422 1 1 13 SER HA   H    1.754 -10.866  -4.184 1.00 . A A . 13 SER HA   1 1 
       16 17423 1 1 13 SER HB2  H    0.158 -11.215  -1.625 1.00 . A A . 13 SER HB2  1 1 
       16 17424 1 1 13 SER HB3  H    0.109 -12.432  -2.908 1.00 . A A . 13 SER HB3  1 1 
       16 17425 1 1 13 SER HG   H    2.613 -11.475  -2.066 1.00 . A A . 13 SER HG   1 1 
       16 17426 1 1 13 SER N    N    1.422  -9.319  -2.821 1.00 . A A . 13 SER N    1 1 
       16 17427 1 1 13 SER O    O   -0.870  -9.170  -4.222 1.00 . A A . 13 SER O    1 1 
       16 17428 1 1 13 SER OG   O    1.941 -12.172  -2.057 1.00 . A A . 13 SER OG   1 1 
       16 17429 1 1 14 GLY C    C   -1.173  -9.952  -7.282 1.00 . A A . 14 GLY C    1 1 
       16 17430 1 1 14 GLY CA   C   -1.627 -10.978  -6.245 1.00 . A A . 14 GLY CA   1 1 
       16 17431 1 1 14 GLY H    H   -0.067 -12.025  -5.247 1.00 . A A . 14 GLY H    1 1 
       16 17432 1 1 14 GLY HA2  H   -1.814 -11.928  -6.746 1.00 . A A . 14 GLY HA2  1 1 
       16 17433 1 1 14 GLY HA3  H   -2.553 -10.641  -5.776 1.00 . A A . 14 GLY HA3  1 1 
       16 17434 1 1 14 GLY N    N   -0.599 -11.169  -5.232 1.00 . A A . 14 GLY N    1 1 
       16 17435 1 1 14 GLY O    O   -1.927  -9.048  -7.630 1.00 . A A . 14 GLY O    1 1 
       16 17436 1 1 15 MET C    C    1.163 -10.031  -9.954 1.00 . A A . 15 MET C    1 1 
       16 17437 1 1 15 MET CA   C    0.675  -9.216  -8.756 1.00 . A A . 15 MET CA   1 1 
       16 17438 1 1 15 MET CB   C    1.784  -8.389  -8.082 1.00 . A A . 15 MET CB   1 1 
       16 17439 1 1 15 MET CE   C    5.493 -10.391  -7.853 1.00 . A A . 15 MET CE   1 1 
       16 17440 1 1 15 MET CG   C    3.000  -9.196  -7.601 1.00 . A A . 15 MET CG   1 1 
       16 17441 1 1 15 MET H    H    0.585 -10.930  -7.533 1.00 . A A . 15 MET H    1 1 
       16 17442 1 1 15 MET HA   H   -0.074  -8.519  -9.129 1.00 . A A . 15 MET HA   1 1 
       16 17443 1 1 15 MET HB2  H    2.126  -7.608  -8.763 1.00 . A A . 15 MET HB2  1 1 
       16 17444 1 1 15 MET HB3  H    1.343  -7.902  -7.214 1.00 . A A . 15 MET HB3  1 1 
       16 17445 1 1 15 MET HE1  H    6.391 -10.569  -8.446 1.00 . A A . 15 MET HE1  1 1 
       16 17446 1 1 15 MET HE2  H    5.769  -9.858  -6.945 1.00 . A A . 15 MET HE2  1 1 
       16 17447 1 1 15 MET HE3  H    5.036 -11.345  -7.596 1.00 . A A . 15 MET HE3  1 1 
       16 17448 1 1 15 MET HG2  H    3.441  -8.662  -6.759 1.00 . A A . 15 MET HG2  1 1 
       16 17449 1 1 15 MET HG3  H    2.688 -10.178  -7.250 1.00 . A A . 15 MET HG3  1 1 
       16 17450 1 1 15 MET N    N    0.061 -10.104  -7.779 1.00 . A A . 15 MET N    1 1 
       16 17451 1 1 15 MET O    O    1.334 -11.241  -9.841 1.00 . A A . 15 MET O    1 1 
       16 17452 1 1 15 MET SD   S    4.325  -9.405  -8.819 1.00 . A A . 15 MET SD   1 1 
       16 17453 1 1 16 THR C    C    1.777  -8.803 -13.463 1.00 . A A . 16 THR C    1 1 
       16 17454 1 1 16 THR CA   C    1.765  -9.899 -12.401 1.00 . A A . 16 THR CA   1 1 
       16 17455 1 1 16 THR CB   C    1.016 -11.158 -12.896 1.00 . A A . 16 THR CB   1 1 
       16 17456 1 1 16 THR CG2  C    1.802 -12.455 -12.668 1.00 . A A . 16 THR CG2  1 1 
       16 17457 1 1 16 THR H    H    1.043  -8.394 -11.083 1.00 . A A . 16 THR H    1 1 
       16 17458 1 1 16 THR HA   H    2.809 -10.184 -12.261 1.00 . A A . 16 THR HA   1 1 
       16 17459 1 1 16 THR HB   H    0.804 -11.070 -13.964 1.00 . A A . 16 THR HB   1 1 
       16 17460 1 1 16 THR HG1  H    0.005 -11.563 -11.305 1.00 . A A . 16 THR HG1  1 1 
       16 17461 1 1 16 THR HG21 H    2.689 -12.442 -13.303 1.00 . A A . 16 THR HG21 1 1 
       16 17462 1 1 16 THR HG22 H    2.120 -12.583 -11.637 1.00 . A A . 16 THR HG22 1 1 
       16 17463 1 1 16 THR HG23 H    1.187 -13.308 -12.959 1.00 . A A . 16 THR HG23 1 1 
       16 17464 1 1 16 THR N    N    1.305  -9.370 -11.106 1.00 . A A . 16 THR N    1 1 
       16 17465 1 1 16 THR O    O    2.754  -8.664 -14.195 1.00 . A A . 16 THR O    1 1 
       16 17466 1 1 16 THR OG1  O   -0.209 -11.301 -12.209 1.00 . A A . 16 THR OG1  1 1 
       16 17467 1 1 17 CYS C    C    1.753  -5.870 -14.310 1.00 . A A . 17 CYS C    1 1 
       16 17468 1 1 17 CYS CA   C    0.595  -6.871 -14.434 1.00 . A A . 17 CYS CA   1 1 
       16 17469 1 1 17 CYS CB   C   -0.732  -6.147 -14.185 1.00 . A A . 17 CYS CB   1 1 
       16 17470 1 1 17 CYS H    H   -0.095  -8.243 -12.962 1.00 . A A . 17 CYS H    1 1 
       16 17471 1 1 17 CYS HA   H    0.587  -7.263 -15.452 1.00 . A A . 17 CYS HA   1 1 
       16 17472 1 1 17 CYS HB2  H   -0.702  -5.649 -13.217 1.00 . A A . 17 CYS HB2  1 1 
       16 17473 1 1 17 CYS HB3  H   -0.885  -5.393 -14.959 1.00 . A A . 17 CYS HB3  1 1 
       16 17474 1 1 17 CYS N    N    0.718  -7.993 -13.507 1.00 . A A . 17 CYS N    1 1 
       16 17475 1 1 17 CYS O    O    1.991  -5.092 -15.229 1.00 . A A . 17 CYS O    1 1 
       16 17476 1 1 17 CYS SG   S   -2.133  -7.297 -14.192 1.00 . A A . 17 CYS SG   1 1 
       16 17477 1 1 18 ALA C    C    3.237  -3.504 -13.080 1.00 . A A . 18 ALA C    1 1 
       16 17478 1 1 18 ALA CA   C    3.583  -4.986 -12.889 1.00 . A A . 18 ALA CA   1 1 
       16 17479 1 1 18 ALA CB   C    4.778  -5.432 -13.741 1.00 . A A . 18 ALA CB   1 1 
       16 17480 1 1 18 ALA H    H    2.184  -6.518 -12.451 1.00 . A A . 18 ALA H    1 1 
       16 17481 1 1 18 ALA HA   H    3.857  -5.125 -11.843 1.00 . A A . 18 ALA HA   1 1 
       16 17482 1 1 18 ALA HB1  H    4.954  -6.499 -13.601 1.00 . A A . 18 ALA HB1  1 1 
       16 17483 1 1 18 ALA HB2  H    4.587  -5.238 -14.797 1.00 . A A . 18 ALA HB2  1 1 
       16 17484 1 1 18 ALA HB3  H    5.671  -4.885 -13.439 1.00 . A A . 18 ALA HB3  1 1 
       16 17485 1 1 18 ALA N    N    2.433  -5.845 -13.155 1.00 . A A . 18 ALA N    1 1 
       16 17486 1 1 18 ALA O    O    4.079  -2.703 -13.478 1.00 . A A . 18 ALA O    1 1 
       16 17487 1 1 19 ALA C    C    0.226  -1.606 -12.060 1.00 . A A . 19 ALA C    1 1 
       16 17488 1 1 19 ALA CA   C    1.442  -1.806 -12.964 1.00 . A A . 19 ALA CA   1 1 
       16 17489 1 1 19 ALA CB   C    1.084  -1.604 -14.439 1.00 . A A . 19 ALA CB   1 1 
       16 17490 1 1 19 ALA H    H    1.377  -3.873 -12.441 1.00 . A A . 19 ALA H    1 1 
       16 17491 1 1 19 ALA HA   H    2.195  -1.068 -12.686 1.00 . A A . 19 ALA HA   1 1 
       16 17492 1 1 19 ALA HB1  H    0.353  -2.348 -14.758 1.00 . A A . 19 ALA HB1  1 1 
       16 17493 1 1 19 ALA HB2  H    0.668  -0.606 -14.579 1.00 . A A . 19 ALA HB2  1 1 
       16 17494 1 1 19 ALA HB3  H    1.981  -1.701 -15.052 1.00 . A A . 19 ALA HB3  1 1 
       16 17495 1 1 19 ALA N    N    1.988  -3.143 -12.766 1.00 . A A . 19 ALA N    1 1 
       16 17496 1 1 19 ALA O    O    0.116  -0.595 -11.376 1.00 . A A . 19 ALA O    1 1 
       16 17497 1 1 20 CYS C    C   -1.346  -2.383  -9.623 1.00 . A A . 20 CYS C    1 1 
       16 17498 1 1 20 CYS CA   C   -1.788  -2.635 -11.068 1.00 . A A . 20 CYS CA   1 1 
       16 17499 1 1 20 CYS CB   C   -2.476  -3.993 -11.228 1.00 . A A . 20 CYS CB   1 1 
       16 17500 1 1 20 CYS H    H   -0.626  -3.327 -12.697 1.00 . A A . 20 CYS H    1 1 
       16 17501 1 1 20 CYS HA   H   -2.480  -1.835 -11.333 1.00 . A A . 20 CYS HA   1 1 
       16 17502 1 1 20 CYS HB2  H   -1.747  -4.801 -11.170 1.00 . A A . 20 CYS HB2  1 1 
       16 17503 1 1 20 CYS HB3  H   -3.222  -4.157 -10.453 1.00 . A A . 20 CYS HB3  1 1 
       16 17504 1 1 20 CYS N    N   -0.669  -2.594 -12.004 1.00 . A A . 20 CYS N    1 1 
       16 17505 1 1 20 CYS O    O   -2.008  -1.665  -8.873 1.00 . A A . 20 CYS O    1 1 
       16 17506 1 1 20 CYS SG   S   -3.270  -4.004 -12.856 1.00 . A A . 20 CYS SG   1 1 
       16 17507 1 1 21 ALA C    C    0.607  -1.166  -7.659 1.00 . A A . 21 ALA C    1 1 
       16 17508 1 1 21 ALA CA   C    0.408  -2.673  -7.939 1.00 . A A . 21 ALA CA   1 1 
       16 17509 1 1 21 ALA CB   C    1.706  -3.480  -7.836 1.00 . A A . 21 ALA CB   1 1 
       16 17510 1 1 21 ALA H    H    0.303  -3.518  -9.889 1.00 . A A . 21 ALA H    1 1 
       16 17511 1 1 21 ALA HA   H   -0.278  -3.066  -7.190 1.00 . A A . 21 ALA HA   1 1 
       16 17512 1 1 21 ALA HB1  H    2.486  -3.018  -8.444 1.00 . A A . 21 ALA HB1  1 1 
       16 17513 1 1 21 ALA HB2  H    2.022  -3.535  -6.795 1.00 . A A . 21 ALA HB2  1 1 
       16 17514 1 1 21 ALA HB3  H    1.541  -4.499  -8.187 1.00 . A A . 21 ALA HB3  1 1 
       16 17515 1 1 21 ALA N    N   -0.186  -2.917  -9.244 1.00 . A A . 21 ALA N    1 1 
       16 17516 1 1 21 ALA O    O    0.670  -0.744  -6.508 1.00 . A A . 21 ALA O    1 1 
       16 17517 1 1 22 ALA C    C   -0.818   1.556  -8.252 1.00 . A A . 22 ALA C    1 1 
       16 17518 1 1 22 ALA CA   C    0.611   1.120  -8.554 1.00 . A A . 22 ALA CA   1 1 
       16 17519 1 1 22 ALA CB   C    1.134   1.818  -9.812 1.00 . A A . 22 ALA CB   1 1 
       16 17520 1 1 22 ALA H    H    0.644  -0.703  -9.635 1.00 . A A . 22 ALA H    1 1 
       16 17521 1 1 22 ALA HA   H    1.227   1.438  -7.713 1.00 . A A . 22 ALA HA   1 1 
       16 17522 1 1 22 ALA HB1  H    2.105   1.408 -10.089 1.00 . A A . 22 ALA HB1  1 1 
       16 17523 1 1 22 ALA HB2  H    0.434   1.684 -10.638 1.00 . A A . 22 ALA HB2  1 1 
       16 17524 1 1 22 ALA HB3  H    1.240   2.884  -9.616 1.00 . A A . 22 ALA HB3  1 1 
       16 17525 1 1 22 ALA N    N    0.699  -0.327  -8.697 1.00 . A A . 22 ALA N    1 1 
       16 17526 1 1 22 ALA O    O   -1.038   2.347  -7.335 1.00 . A A . 22 ALA O    1 1 
       16 17527 1 1 23 ARG C    C   -3.575   1.220  -7.397 1.00 . A A . 23 ARG C    1 1 
       16 17528 1 1 23 ARG CA   C   -3.192   1.426  -8.853 1.00 . A A . 23 ARG CA   1 1 
       16 17529 1 1 23 ARG CB   C   -4.123   0.613  -9.767 1.00 . A A . 23 ARG CB   1 1 
       16 17530 1 1 23 ARG CD   C   -4.192   2.246 -11.734 1.00 . A A . 23 ARG CD   1 1 
       16 17531 1 1 23 ARG CG   C   -3.901   0.811 -11.274 1.00 . A A . 23 ARG CG   1 1 
       16 17532 1 1 23 ARG CZ   C   -3.078   4.474 -11.529 1.00 . A A . 23 ARG CZ   1 1 
       16 17533 1 1 23 ARG H    H   -1.562   0.303  -9.654 1.00 . A A . 23 ARG H    1 1 
       16 17534 1 1 23 ARG HA   H   -3.327   2.487  -9.052 1.00 . A A . 23 ARG HA   1 1 
       16 17535 1 1 23 ARG HB2  H   -4.023  -0.447  -9.542 1.00 . A A . 23 ARG HB2  1 1 
       16 17536 1 1 23 ARG HB3  H   -5.152   0.892  -9.533 1.00 . A A . 23 ARG HB3  1 1 
       16 17537 1 1 23 ARG HD2  H   -4.369   2.226 -12.811 1.00 . A A . 23 ARG HD2  1 1 
       16 17538 1 1 23 ARG HD3  H   -5.099   2.591 -11.232 1.00 . A A . 23 ARG HD3  1 1 
       16 17539 1 1 23 ARG HE   H   -2.193   2.668 -11.203 1.00 . A A . 23 ARG HE   1 1 
       16 17540 1 1 23 ARG HG2  H   -2.892   0.515 -11.558 1.00 . A A . 23 ARG HG2  1 1 
       16 17541 1 1 23 ARG HG3  H   -4.600   0.146 -11.786 1.00 . A A . 23 ARG HG3  1 1 
       16 17542 1 1 23 ARG HH11 H   -5.032   4.561 -12.074 1.00 . A A . 23 ARG HH11 1 1 
       16 17543 1 1 23 ARG HH12 H   -4.270   6.112 -11.910 1.00 . A A . 23 ARG HH12 1 1 
       16 17544 1 1 23 ARG HH21 H   -1.105   4.699 -11.062 1.00 . A A . 23 ARG HH21 1 1 
       16 17545 1 1 23 ARG HH22 H   -1.962   6.182 -11.333 1.00 . A A . 23 ARG HH22 1 1 
       16 17546 1 1 23 ARG N    N   -1.787   1.083  -9.045 1.00 . A A . 23 ARG N    1 1 
       16 17547 1 1 23 ARG NE   N   -3.051   3.134 -11.465 1.00 . A A . 23 ARG NE   1 1 
       16 17548 1 1 23 ARG NH1  N   -4.212   5.105 -11.853 1.00 . A A . 23 ARG NH1  1 1 
       16 17549 1 1 23 ARG NH2  N   -1.970   5.176 -11.267 1.00 . A A . 23 ARG NH2  1 1 
       16 17550 1 1 23 ARG O    O   -4.180   2.113  -6.801 1.00 . A A . 23 ARG O    1 1 
       16 17551 1 1 24 ILE C    C   -2.892   0.938  -4.534 1.00 . A A . 24 ILE C    1 1 
       16 17552 1 1 24 ILE CA   C   -3.502  -0.149  -5.417 1.00 . A A . 24 ILE CA   1 1 
       16 17553 1 1 24 ILE CB   C   -3.267  -1.585  -4.942 1.00 . A A . 24 ILE CB   1 1 
       16 17554 1 1 24 ILE CD1  C   -1.441  -3.293  -4.366 1.00 . A A . 24 ILE CD1  1 1 
       16 17555 1 1 24 ILE CG1  C   -1.804  -1.834  -4.599 1.00 . A A . 24 ILE CG1  1 1 
       16 17556 1 1 24 ILE CG2  C   -3.824  -2.558  -5.984 1.00 . A A . 24 ILE CG2  1 1 
       16 17557 1 1 24 ILE H    H   -2.705  -0.628  -7.368 1.00 . A A . 24 ILE H    1 1 
       16 17558 1 1 24 ILE HA   H   -4.573  -0.034  -5.350 1.00 . A A . 24 ILE HA   1 1 
       16 17559 1 1 24 ILE HB   H   -3.824  -1.712  -4.016 1.00 . A A . 24 ILE HB   1 1 
       16 17560 1 1 24 ILE HD11 H   -2.104  -3.732  -3.622 1.00 . A A . 24 ILE HD11 1 1 
       16 17561 1 1 24 ILE HD12 H   -1.530  -3.813  -5.314 1.00 . A A . 24 ILE HD12 1 1 
       16 17562 1 1 24 ILE HD13 H   -0.408  -3.365  -4.023 1.00 . A A . 24 ILE HD13 1 1 
       16 17563 1 1 24 ILE HG12 H   -1.237  -1.470  -5.439 1.00 . A A . 24 ILE HG12 1 1 
       16 17564 1 1 24 ILE HG13 H   -1.556  -1.276  -3.697 1.00 . A A . 24 ILE HG13 1 1 
       16 17565 1 1 24 ILE HG21 H   -4.744  -2.175  -6.426 1.00 . A A . 24 ILE HG21 1 1 
       16 17566 1 1 24 ILE HG22 H   -3.099  -2.740  -6.776 1.00 . A A . 24 ILE HG22 1 1 
       16 17567 1 1 24 ILE HG23 H   -4.057  -3.486  -5.480 1.00 . A A . 24 ILE HG23 1 1 
       16 17568 1 1 24 ILE N    N   -3.188   0.079  -6.816 1.00 . A A . 24 ILE N    1 1 
       16 17569 1 1 24 ILE O    O   -3.639   1.658  -3.891 1.00 . A A . 24 ILE O    1 1 
       16 17570 1 1 25 GLU C    C   -1.547   3.518  -3.870 1.00 . A A . 25 GLU C    1 1 
       16 17571 1 1 25 GLU CA   C   -0.918   2.129  -3.704 1.00 . A A . 25 GLU CA   1 1 
       16 17572 1 1 25 GLU CB   C    0.587   2.150  -4.007 1.00 . A A . 25 GLU CB   1 1 
       16 17573 1 1 25 GLU CD   C    1.507   1.643  -1.710 1.00 . A A . 25 GLU CD   1 1 
       16 17574 1 1 25 GLU CG   C    1.317   1.127  -3.129 1.00 . A A . 25 GLU CG   1 1 
       16 17575 1 1 25 GLU H    H   -0.998   0.489  -5.076 1.00 . A A . 25 GLU H    1 1 
       16 17576 1 1 25 GLU HA   H   -1.050   1.836  -2.665 1.00 . A A . 25 GLU HA   1 1 
       16 17577 1 1 25 GLU HB2  H    0.762   1.929  -5.060 1.00 . A A . 25 GLU HB2  1 1 
       16 17578 1 1 25 GLU HB3  H    1.001   3.134  -3.783 1.00 . A A . 25 GLU HB3  1 1 
       16 17579 1 1 25 GLU HG2  H    0.790   0.172  -3.122 1.00 . A A . 25 GLU HG2  1 1 
       16 17580 1 1 25 GLU HG3  H    2.316   0.975  -3.522 1.00 . A A . 25 GLU HG3  1 1 
       16 17581 1 1 25 GLU N    N   -1.571   1.122  -4.536 1.00 . A A . 25 GLU N    1 1 
       16 17582 1 1 25 GLU O    O   -1.739   4.251  -2.900 1.00 . A A . 25 GLU O    1 1 
       16 17583 1 1 25 GLU OE1  O    2.449   2.446  -1.544 1.00 . A A . 25 GLU OE1  1 1 
       16 17584 1 1 25 GLU OE2  O    0.706   1.250  -0.837 1.00 . A A . 25 GLU OE2  1 1 
       16 17585 1 1 26 LYS C    C   -3.875   5.313  -4.817 1.00 . A A . 26 LYS C    1 1 
       16 17586 1 1 26 LYS CA   C   -2.435   5.226  -5.349 1.00 . A A . 26 LYS CA   1 1 
       16 17587 1 1 26 LYS CB   C   -2.279   5.641  -6.819 1.00 . A A . 26 LYS CB   1 1 
       16 17588 1 1 26 LYS CD   C    0.222   5.155  -7.112 1.00 . A A . 26 LYS CD   1 1 
       16 17589 1 1 26 LYS CE   C    1.620   5.664  -7.501 1.00 . A A . 26 LYS CE   1 1 
       16 17590 1 1 26 LYS CG   C   -0.879   6.225  -7.107 1.00 . A A . 26 LYS CG   1 1 
       16 17591 1 1 26 LYS H    H   -1.789   3.236  -5.857 1.00 . A A . 26 LYS H    1 1 
       16 17592 1 1 26 LYS HA   H   -1.839   5.939  -4.784 1.00 . A A . 26 LYS HA   1 1 
       16 17593 1 1 26 LYS HB2  H   -2.503   4.800  -7.478 1.00 . A A . 26 LYS HB2  1 1 
       16 17594 1 1 26 LYS HB3  H   -3.005   6.430  -7.018 1.00 . A A . 26 LYS HB3  1 1 
       16 17595 1 1 26 LYS HD2  H    0.280   4.630  -6.158 1.00 . A A . 26 LYS HD2  1 1 
       16 17596 1 1 26 LYS HD3  H   -0.091   4.441  -7.864 1.00 . A A . 26 LYS HD3  1 1 
       16 17597 1 1 26 LYS HE2  H    2.195   4.818  -7.884 1.00 . A A . 26 LYS HE2  1 1 
       16 17598 1 1 26 LYS HE3  H    1.529   6.395  -8.309 1.00 . A A . 26 LYS HE3  1 1 
       16 17599 1 1 26 LYS HG2  H   -0.917   6.684  -8.096 1.00 . A A . 26 LYS HG2  1 1 
       16 17600 1 1 26 LYS HG3  H   -0.644   7.003  -6.381 1.00 . A A . 26 LYS HG3  1 1 
       16 17601 1 1 26 LYS HZ1  H    1.895   7.071  -6.005 1.00 . A A . 26 LYS HZ1  1 1 
       16 17602 1 1 26 LYS HZ2  H    2.496   5.631  -5.577 1.00 . A A . 26 LYS HZ2  1 1 
       16 17603 1 1 26 LYS HZ3  H    3.288   6.543  -6.677 1.00 . A A . 26 LYS HZ3  1 1 
       16 17604 1 1 26 LYS N    N   -1.874   3.906  -5.102 1.00 . A A . 26 LYS N    1 1 
       16 17605 1 1 26 LYS NZ   N    2.368   6.260  -6.368 1.00 . A A . 26 LYS NZ   1 1 
       16 17606 1 1 26 LYS O    O   -4.239   6.296  -4.175 1.00 . A A . 26 LYS O    1 1 
       16 17607 1 1 27 GLY C    C   -6.023   4.108  -2.963 1.00 . A A . 27 GLY C    1 1 
       16 17608 1 1 27 GLY CA   C   -6.048   4.227  -4.492 1.00 . A A . 27 GLY CA   1 1 
       16 17609 1 1 27 GLY H    H   -4.361   3.478  -5.565 1.00 . A A . 27 GLY H    1 1 
       16 17610 1 1 27 GLY HA2  H   -6.604   5.122  -4.776 1.00 . A A . 27 GLY HA2  1 1 
       16 17611 1 1 27 GLY HA3  H   -6.553   3.356  -4.906 1.00 . A A . 27 GLY HA3  1 1 
       16 17612 1 1 27 GLY N    N   -4.699   4.289  -5.050 1.00 . A A . 27 GLY N    1 1 
       16 17613 1 1 27 GLY O    O   -6.903   4.612  -2.269 1.00 . A A . 27 GLY O    1 1 
       16 17614 1 1 28 LEU C    C   -4.438   4.656  -0.436 1.00 . A A . 28 LEU C    1 1 
       16 17615 1 1 28 LEU CA   C   -4.711   3.275  -1.030 1.00 . A A . 28 LEU CA   1 1 
       16 17616 1 1 28 LEU CB   C   -3.594   2.233  -0.910 1.00 . A A . 28 LEU CB   1 1 
       16 17617 1 1 28 LEU CD1  C   -2.594   0.432   0.485 1.00 . A A . 28 LEU CD1  1 1 
       16 17618 1 1 28 LEU CD2  C   -2.158   2.837   1.040 1.00 . A A . 28 LEU CD2  1 1 
       16 17619 1 1 28 LEU CG   C   -3.189   1.838   0.507 1.00 . A A . 28 LEU CG   1 1 
       16 17620 1 1 28 LEU H    H   -4.310   3.076  -3.095 1.00 . A A . 28 LEU H    1 1 
       16 17621 1 1 28 LEU HA   H   -5.557   2.844  -0.502 1.00 . A A . 28 LEU HA   1 1 
       16 17622 1 1 28 LEU HB2  H   -3.963   1.330  -1.395 1.00 . A A . 28 LEU HB2  1 1 
       16 17623 1 1 28 LEU HB3  H   -2.714   2.567  -1.442 1.00 . A A . 28 LEU HB3  1 1 
       16 17624 1 1 28 LEU HD11 H   -3.374  -0.263   0.178 1.00 . A A . 28 LEU HD11 1 1 
       16 17625 1 1 28 LEU HD12 H   -1.765   0.385  -0.220 1.00 . A A . 28 LEU HD12 1 1 
       16 17626 1 1 28 LEU HD13 H   -2.243   0.159   1.478 1.00 . A A . 28 LEU HD13 1 1 
       16 17627 1 1 28 LEU HD21 H   -1.315   2.910   0.351 1.00 . A A . 28 LEU HD21 1 1 
       16 17628 1 1 28 LEU HD22 H   -2.620   3.817   1.144 1.00 . A A . 28 LEU HD22 1 1 
       16 17629 1 1 28 LEU HD23 H   -1.788   2.513   2.011 1.00 . A A . 28 LEU HD23 1 1 
       16 17630 1 1 28 LEU HG   H   -4.071   1.789   1.140 1.00 . A A . 28 LEU HG   1 1 
       16 17631 1 1 28 LEU N    N   -4.994   3.445  -2.444 1.00 . A A . 28 LEU N    1 1 
       16 17632 1 1 28 LEU O    O   -5.063   5.028   0.556 1.00 . A A . 28 LEU O    1 1 
       16 17633 1 1 29 LYS C    C   -4.622   7.621  -0.435 1.00 . A A . 29 LYS C    1 1 
       16 17634 1 1 29 LYS CA   C   -3.328   6.838  -0.690 1.00 . A A . 29 LYS CA   1 1 
       16 17635 1 1 29 LYS CB   C   -2.488   7.567  -1.748 1.00 . A A . 29 LYS CB   1 1 
       16 17636 1 1 29 LYS CD   C   -1.583   9.905  -2.212 1.00 . A A . 29 LYS CD   1 1 
       16 17637 1 1 29 LYS CE   C   -0.528   9.486  -3.243 1.00 . A A . 29 LYS CE   1 1 
       16 17638 1 1 29 LYS CG   C   -1.850   8.831  -1.152 1.00 . A A . 29 LYS CG   1 1 
       16 17639 1 1 29 LYS H    H   -3.061   5.072  -1.867 1.00 . A A . 29 LYS H    1 1 
       16 17640 1 1 29 LYS HA   H   -2.763   6.804   0.237 1.00 . A A . 29 LYS HA   1 1 
       16 17641 1 1 29 LYS HB2  H   -1.702   6.913  -2.124 1.00 . A A . 29 LYS HB2  1 1 
       16 17642 1 1 29 LYS HB3  H   -3.135   7.848  -2.578 1.00 . A A . 29 LYS HB3  1 1 
       16 17643 1 1 29 LYS HD2  H   -2.519  10.156  -2.715 1.00 . A A . 29 LYS HD2  1 1 
       16 17644 1 1 29 LYS HD3  H   -1.254  10.800  -1.685 1.00 . A A . 29 LYS HD3  1 1 
       16 17645 1 1 29 LYS HE2  H    0.154   8.754  -2.806 1.00 . A A . 29 LYS HE2  1 1 
       16 17646 1 1 29 LYS HE3  H   -1.029   9.019  -4.092 1.00 . A A . 29 LYS HE3  1 1 
       16 17647 1 1 29 LYS HG2  H   -2.512   9.283  -0.413 1.00 . A A . 29 LYS HG2  1 1 
       16 17648 1 1 29 LYS HG3  H   -0.932   8.556  -0.632 1.00 . A A . 29 LYS HG3  1 1 
       16 17649 1 1 29 LYS HZ1  H   -0.287  11.438  -3.948 1.00 . A A . 29 LYS HZ1  1 1 
       16 17650 1 1 29 LYS HZ2  H    0.928  10.914  -2.947 1.00 . A A . 29 LYS HZ2  1 1 
       16 17651 1 1 29 LYS HZ3  H    0.894  10.389  -4.444 1.00 . A A . 29 LYS HZ3  1 1 
       16 17652 1 1 29 LYS N    N   -3.582   5.455  -1.085 1.00 . A A . 29 LYS N    1 1 
       16 17653 1 1 29 LYS NZ   N    0.277  10.643  -3.690 1.00 . A A . 29 LYS NZ   1 1 
       16 17654 1 1 29 LYS O    O   -4.672   8.451   0.465 1.00 . A A . 29 LYS O    1 1 
       16 17655 1 1 30 ARG C    C   -7.709   7.848   0.163 1.00 . A A . 30 ARG C    1 1 
       16 17656 1 1 30 ARG CA   C   -6.933   8.094  -1.146 1.00 . A A . 30 ARG CA   1 1 
       16 17657 1 1 30 ARG CB   C   -7.778   7.778  -2.399 1.00 . A A . 30 ARG CB   1 1 
       16 17658 1 1 30 ARG CD   C   -9.073   9.774  -3.232 1.00 . A A . 30 ARG CD   1 1 
       16 17659 1 1 30 ARG CG   C   -7.798   8.934  -3.410 1.00 . A A . 30 ARG CG   1 1 
       16 17660 1 1 30 ARG CZ   C   -8.949  11.353  -5.187 1.00 . A A . 30 ARG CZ   1 1 
       16 17661 1 1 30 ARG H    H   -5.559   6.656  -1.935 1.00 . A A . 30 ARG H    1 1 
       16 17662 1 1 30 ARG HA   H   -6.703   9.159  -1.133 1.00 . A A . 30 ARG HA   1 1 
       16 17663 1 1 30 ARG HB2  H   -7.356   6.918  -2.915 1.00 . A A . 30 ARG HB2  1 1 
       16 17664 1 1 30 ARG HB3  H   -8.798   7.512  -2.122 1.00 . A A . 30 ARG HB3  1 1 
       16 17665 1 1 30 ARG HD2  H   -9.942   9.228  -3.606 1.00 . A A . 30 ARG HD2  1 1 
       16 17666 1 1 30 ARG HD3  H   -9.226   9.938  -2.162 1.00 . A A . 30 ARG HD3  1 1 
       16 17667 1 1 30 ARG HE   H   -8.952  11.881  -3.225 1.00 . A A . 30 ARG HE   1 1 
       16 17668 1 1 30 ARG HG2  H   -6.907   9.552  -3.292 1.00 . A A . 30 ARG HG2  1 1 
       16 17669 1 1 30 ARG HG3  H   -7.775   8.505  -4.412 1.00 . A A . 30 ARG HG3  1 1 
       16 17670 1 1 30 ARG HH11 H   -9.080   9.402  -5.719 1.00 . A A . 30 ARG HH11 1 1 
       16 17671 1 1 30 ARG HH12 H   -8.965  10.501  -7.062 1.00 . A A . 30 ARG HH12 1 1 
       16 17672 1 1 30 ARG HH21 H   -8.843  13.383  -4.965 1.00 . A A . 30 ARG HH21 1 1 
       16 17673 1 1 30 ARG HH22 H   -8.844  12.833  -6.607 1.00 . A A . 30 ARG HH22 1 1 
       16 17674 1 1 30 ARG N    N   -5.666   7.373  -1.231 1.00 . A A . 30 ARG N    1 1 
       16 17675 1 1 30 ARG NE   N   -8.975  11.099  -3.868 1.00 . A A . 30 ARG NE   1 1 
       16 17676 1 1 30 ARG NH1  N   -9.000  10.347  -6.065 1.00 . A A . 30 ARG NH1  1 1 
       16 17677 1 1 30 ARG NH2  N   -8.870  12.616  -5.622 1.00 . A A . 30 ARG NH2  1 1 
       16 17678 1 1 30 ARG O    O   -8.792   8.408   0.325 1.00 . A A . 30 ARG O    1 1 
       16 17679 1 1 31 MET C    C   -7.463   8.044   3.339 1.00 . A A . 31 MET C    1 1 
       16 17680 1 1 31 MET CA   C   -7.799   6.864   2.412 1.00 . A A . 31 MET CA   1 1 
       16 17681 1 1 31 MET CB   C   -7.290   5.541   2.991 1.00 . A A . 31 MET CB   1 1 
       16 17682 1 1 31 MET CE   C   -5.103   3.014   3.129 1.00 . A A . 31 MET CE   1 1 
       16 17683 1 1 31 MET CG   C   -5.896   5.602   3.617 1.00 . A A . 31 MET CG   1 1 
       16 17684 1 1 31 MET H    H   -6.319   6.561   0.915 1.00 . A A . 31 MET H    1 1 
       16 17685 1 1 31 MET HA   H   -8.880   6.790   2.293 1.00 . A A . 31 MET HA   1 1 
       16 17686 1 1 31 MET HB2  H   -7.958   5.194   3.772 1.00 . A A . 31 MET HB2  1 1 
       16 17687 1 1 31 MET HB3  H   -7.280   4.800   2.202 1.00 . A A . 31 MET HB3  1 1 
       16 17688 1 1 31 MET HE1  H   -5.743   3.199   2.277 1.00 . A A . 31 MET HE1  1 1 
       16 17689 1 1 31 MET HE2  H   -4.071   3.207   2.861 1.00 . A A . 31 MET HE2  1 1 
       16 17690 1 1 31 MET HE3  H   -5.221   1.992   3.460 1.00 . A A . 31 MET HE3  1 1 
       16 17691 1 1 31 MET HG2  H   -5.133   5.811   2.874 1.00 . A A . 31 MET HG2  1 1 
       16 17692 1 1 31 MET HG3  H   -5.852   6.379   4.370 1.00 . A A . 31 MET HG3  1 1 
       16 17693 1 1 31 MET N    N   -7.203   7.027   1.090 1.00 . A A . 31 MET N    1 1 
       16 17694 1 1 31 MET O    O   -6.504   8.766   3.073 1.00 . A A . 31 MET O    1 1 
       16 17695 1 1 31 MET SD   S   -5.516   4.084   4.497 1.00 . A A . 31 MET SD   1 1 
       16 17696 1 1 32 PRO C    C   -6.477   8.637   6.179 1.00 . A A . 32 PRO C    1 1 
       16 17697 1 1 32 PRO CA   C   -7.749   9.160   5.495 1.00 . A A . 32 PRO CA   1 1 
       16 17698 1 1 32 PRO CB   C   -8.927   9.257   6.469 1.00 . A A . 32 PRO CB   1 1 
       16 17699 1 1 32 PRO CD   C   -9.377   7.513   4.883 1.00 . A A . 32 PRO CD   1 1 
       16 17700 1 1 32 PRO CG   C   -9.597   7.888   6.350 1.00 . A A . 32 PRO CG   1 1 
       16 17701 1 1 32 PRO HA   H   -7.561  10.143   5.061 1.00 . A A . 32 PRO HA   1 1 
       16 17702 1 1 32 PRO HB2  H   -8.610   9.478   7.490 1.00 . A A . 32 PRO HB2  1 1 
       16 17703 1 1 32 PRO HB3  H   -9.622  10.021   6.119 1.00 . A A . 32 PRO HB3  1 1 
       16 17704 1 1 32 PRO HD2  H   -9.290   6.432   4.820 1.00 . A A . 32 PRO HD2  1 1 
       16 17705 1 1 32 PRO HD3  H  -10.222   7.851   4.284 1.00 . A A . 32 PRO HD3  1 1 
       16 17706 1 1 32 PRO HG2  H   -9.072   7.177   6.992 1.00 . A A . 32 PRO HG2  1 1 
       16 17707 1 1 32 PRO HG3  H  -10.655   7.917   6.618 1.00 . A A . 32 PRO HG3  1 1 
       16 17708 1 1 32 PRO N    N   -8.175   8.223   4.466 1.00 . A A . 32 PRO N    1 1 
       16 17709 1 1 32 PRO O    O   -6.364   7.444   6.457 1.00 . A A . 32 PRO O    1 1 
       16 17710 1 1 33 GLY C    C   -3.089   8.906   6.359 1.00 . A A . 33 GLY C    1 1 
       16 17711 1 1 33 GLY CA   C   -4.319   9.203   7.219 1.00 . A A . 33 GLY CA   1 1 
       16 17712 1 1 33 GLY H    H   -5.659  10.490   6.207 1.00 . A A . 33 GLY H    1 1 
       16 17713 1 1 33 GLY HA2  H   -4.097  10.070   7.842 1.00 . A A . 33 GLY HA2  1 1 
       16 17714 1 1 33 GLY HA3  H   -4.511   8.362   7.885 1.00 . A A . 33 GLY HA3  1 1 
       16 17715 1 1 33 GLY N    N   -5.507   9.518   6.433 1.00 . A A . 33 GLY N    1 1 
       16 17716 1 1 33 GLY O    O   -1.965   9.191   6.782 1.00 . A A . 33 GLY O    1 1 
       16 17717 1 1 34 VAL C    C   -1.974   9.526   3.468 1.00 . A A . 34 VAL C    1 1 
       16 17718 1 1 34 VAL CA   C   -2.150   8.211   4.224 1.00 . A A . 34 VAL CA   1 1 
       16 17719 1 1 34 VAL CB   C   -2.346   7.022   3.272 1.00 . A A . 34 VAL CB   1 1 
       16 17720 1 1 34 VAL CG1  C   -1.128   6.859   2.352 1.00 . A A . 34 VAL CG1  1 1 
       16 17721 1 1 34 VAL CG2  C   -2.525   5.720   4.058 1.00 . A A . 34 VAL CG2  1 1 
       16 17722 1 1 34 VAL H    H   -4.199   8.103   4.829 1.00 . A A . 34 VAL H    1 1 
       16 17723 1 1 34 VAL HA   H   -1.236   8.026   4.777 1.00 . A A . 34 VAL HA   1 1 
       16 17724 1 1 34 VAL HB   H   -3.234   7.199   2.665 1.00 . A A . 34 VAL HB   1 1 
       16 17725 1 1 34 VAL HG11 H   -0.215   6.789   2.941 1.00 . A A . 34 VAL HG11 1 1 
       16 17726 1 1 34 VAL HG12 H   -1.231   5.951   1.760 1.00 . A A . 34 VAL HG12 1 1 
       16 17727 1 1 34 VAL HG13 H   -1.046   7.708   1.675 1.00 . A A . 34 VAL HG13 1 1 
       16 17728 1 1 34 VAL HG21 H   -2.769   4.922   3.362 1.00 . A A . 34 VAL HG21 1 1 
       16 17729 1 1 34 VAL HG22 H   -1.614   5.443   4.578 1.00 . A A . 34 VAL HG22 1 1 
       16 17730 1 1 34 VAL HG23 H   -3.320   5.817   4.793 1.00 . A A . 34 VAL HG23 1 1 
       16 17731 1 1 34 VAL N    N   -3.266   8.337   5.158 1.00 . A A . 34 VAL N    1 1 
       16 17732 1 1 34 VAL O    O   -2.962  10.148   3.089 1.00 . A A . 34 VAL O    1 1 
       16 17733 1 1 35 THR C    C    0.322  10.816   1.196 1.00 . A A . 35 THR C    1 1 
       16 17734 1 1 35 THR CA   C   -0.402  11.152   2.503 1.00 . A A . 35 THR CA   1 1 
       16 17735 1 1 35 THR CB   C    0.328  12.157   3.415 1.00 . A A . 35 THR CB   1 1 
       16 17736 1 1 35 THR CG2  C    1.559  12.799   2.777 1.00 . A A . 35 THR CG2  1 1 
       16 17737 1 1 35 THR H    H    0.055   9.363   3.562 1.00 . A A . 35 THR H    1 1 
       16 17738 1 1 35 THR HA   H   -1.324  11.645   2.187 1.00 . A A . 35 THR HA   1 1 
       16 17739 1 1 35 THR HB   H    0.645  11.644   4.321 1.00 . A A . 35 THR HB   1 1 
       16 17740 1 1 35 THR HG1  H   -0.128  13.720   4.477 1.00 . A A . 35 THR HG1  1 1 
       16 17741 1 1 35 THR HG21 H    1.320  13.217   1.799 1.00 . A A . 35 THR HG21 1 1 
       16 17742 1 1 35 THR HG22 H    1.923  13.605   3.411 1.00 . A A . 35 THR HG22 1 1 
       16 17743 1 1 35 THR HG23 H    2.342  12.045   2.691 1.00 . A A . 35 THR HG23 1 1 
       16 17744 1 1 35 THR N    N   -0.720   9.936   3.242 1.00 . A A . 35 THR N    1 1 
       16 17745 1 1 35 THR O    O    0.037  11.449   0.181 1.00 . A A . 35 THR O    1 1 
       16 17746 1 1 35 THR OG1  O   -0.562  13.183   3.807 1.00 . A A . 35 THR OG1  1 1 
       16 17747 1 1 36 ASP C    C    2.056   7.874  -0.053 1.00 . A A . 36 ASP C    1 1 
       16 17748 1 1 36 ASP CA   C    1.859   9.385  -0.061 1.00 . A A . 36 ASP CA   1 1 
       16 17749 1 1 36 ASP CB   C    3.157  10.164  -0.327 1.00 . A A . 36 ASP CB   1 1 
       16 17750 1 1 36 ASP CG   C    2.971  11.149  -1.470 1.00 . A A . 36 ASP CG   1 1 
       16 17751 1 1 36 ASP H    H    1.416   9.248   1.991 1.00 . A A . 36 ASP H    1 1 
       16 17752 1 1 36 ASP HA   H    1.160   9.565  -0.874 1.00 . A A . 36 ASP HA   1 1 
       16 17753 1 1 36 ASP HB2  H    3.475  10.703   0.567 1.00 . A A . 36 ASP HB2  1 1 
       16 17754 1 1 36 ASP HB3  H    3.959   9.485  -0.618 1.00 . A A . 36 ASP HB3  1 1 
       16 17755 1 1 36 ASP N    N    1.217   9.817   1.173 1.00 . A A . 36 ASP N    1 1 
       16 17756 1 1 36 ASP O    O    1.899   7.228   0.979 1.00 . A A . 36 ASP O    1 1 
       16 17757 1 1 36 ASP OD1  O    2.526  10.677  -2.543 1.00 . A A . 36 ASP OD1  1 1 
       16 17758 1 1 36 ASP OD2  O    3.223  12.351  -1.263 1.00 . A A . 36 ASP OD2  1 1 
       16 17759 1 1 37 ALA C    C    3.120   5.470  -2.691 1.00 . A A . 37 ALA C    1 1 
       16 17760 1 1 37 ALA CA   C    2.340   5.857  -1.432 1.00 . A A . 37 ALA CA   1 1 
       16 17761 1 1 37 ALA CB   C    0.901   5.337  -1.452 1.00 . A A . 37 ALA CB   1 1 
       16 17762 1 1 37 ALA H    H    2.485   7.921  -2.008 1.00 . A A . 37 ALA H    1 1 
       16 17763 1 1 37 ALA HA   H    2.886   5.411  -0.604 1.00 . A A . 37 ALA HA   1 1 
       16 17764 1 1 37 ALA HB1  H    0.335   5.866  -2.215 1.00 . A A . 37 ALA HB1  1 1 
       16 17765 1 1 37 ALA HB2  H    0.876   4.276  -1.675 1.00 . A A . 37 ALA HB2  1 1 
       16 17766 1 1 37 ALA HB3  H    0.435   5.490  -0.478 1.00 . A A . 37 ALA HB3  1 1 
       16 17767 1 1 37 ALA N    N    2.306   7.303  -1.231 1.00 . A A . 37 ALA N    1 1 
       16 17768 1 1 37 ALA O    O    2.949   6.093  -3.748 1.00 . A A . 37 ALA O    1 1 
       16 17769 1 1 38 ASN C    C    5.277   2.661  -3.614 1.00 . A A . 38 ASN C    1 1 
       16 17770 1 1 38 ASN CA   C    5.024   4.167  -3.565 1.00 . A A . 38 ASN CA   1 1 
       16 17771 1 1 38 ASN CB   C    6.338   4.944  -3.324 1.00 . A A . 38 ASN CB   1 1 
       16 17772 1 1 38 ASN CG   C    6.380   5.908  -2.141 1.00 . A A . 38 ASN CG   1 1 
       16 17773 1 1 38 ASN H    H    3.902   3.801  -1.797 1.00 . A A . 38 ASN H    1 1 
       16 17774 1 1 38 ASN HA   H    4.659   4.473  -4.546 1.00 . A A . 38 ASN HA   1 1 
       16 17775 1 1 38 ASN HB2  H    7.161   4.244  -3.191 1.00 . A A . 38 ASN HB2  1 1 
       16 17776 1 1 38 ASN HB3  H    6.543   5.527  -4.220 1.00 . A A . 38 ASN HB3  1 1 
       16 17777 1 1 38 ASN HD21 H    5.950   4.438  -0.810 1.00 . A A . 38 ASN HD21 1 1 
       16 17778 1 1 38 ASN HD22 H    6.317   6.019  -0.129 1.00 . A A . 38 ASN HD22 1 1 
       16 17779 1 1 38 ASN N    N    3.989   4.459  -2.587 1.00 . A A . 38 ASN N    1 1 
       16 17780 1 1 38 ASN ND2  N    6.245   5.404  -0.921 1.00 . A A . 38 ASN ND2  1 1 
       16 17781 1 1 38 ASN O    O    5.827   2.066  -2.687 1.00 . A A . 38 ASN O    1 1 
       16 17782 1 1 38 ASN OD1  O    6.565   7.106  -2.320 1.00 . A A . 38 ASN OD1  1 1 
       16 17783 1 1 39 VAL C    C    6.490   0.330  -5.478 1.00 . A A . 39 VAL C    1 1 
       16 17784 1 1 39 VAL CA   C    5.072   0.629  -4.967 1.00 . A A . 39 VAL CA   1 1 
       16 17785 1 1 39 VAL CB   C    3.951   0.144  -5.902 1.00 . A A . 39 VAL CB   1 1 
       16 17786 1 1 39 VAL CG1  C    3.868   0.834  -7.273 1.00 . A A . 39 VAL CG1  1 1 
       16 17787 1 1 39 VAL CG2  C    4.048  -1.367  -6.048 1.00 . A A . 39 VAL CG2  1 1 
       16 17788 1 1 39 VAL H    H    4.463   2.589  -5.465 1.00 . A A . 39 VAL H    1 1 
       16 17789 1 1 39 VAL HA   H    4.934   0.105  -4.021 1.00 . A A . 39 VAL HA   1 1 
       16 17790 1 1 39 VAL HB   H    2.995   0.332  -5.421 1.00 . A A . 39 VAL HB   1 1 
       16 17791 1 1 39 VAL HG11 H    3.539   1.866  -7.154 1.00 . A A . 39 VAL HG11 1 1 
       16 17792 1 1 39 VAL HG12 H    4.803   0.823  -7.823 1.00 . A A . 39 VAL HG12 1 1 
       16 17793 1 1 39 VAL HG13 H    3.146   0.301  -7.884 1.00 . A A . 39 VAL HG13 1 1 
       16 17794 1 1 39 VAL HG21 H    4.046  -1.837  -5.063 1.00 . A A . 39 VAL HG21 1 1 
       16 17795 1 1 39 VAL HG22 H    3.189  -1.713  -6.607 1.00 . A A . 39 VAL HG22 1 1 
       16 17796 1 1 39 VAL HG23 H    4.953  -1.624  -6.584 1.00 . A A . 39 VAL HG23 1 1 
       16 17797 1 1 39 VAL N    N    4.907   2.049  -4.738 1.00 . A A . 39 VAL N    1 1 
       16 17798 1 1 39 VAL O    O    6.774   0.443  -6.667 1.00 . A A . 39 VAL O    1 1 
       16 17799 1 1 40 ASN C    C    8.844  -1.841  -5.550 1.00 . A A . 40 ASN C    1 1 
       16 17800 1 1 40 ASN CA   C    8.771  -0.402  -5.015 1.00 . A A . 40 ASN CA   1 1 
       16 17801 1 1 40 ASN CB   C    9.710  -0.144  -3.833 1.00 . A A . 40 ASN CB   1 1 
       16 17802 1 1 40 ASN CG   C   11.177  -0.244  -4.231 1.00 . A A . 40 ASN CG   1 1 
       16 17803 1 1 40 ASN H    H    7.141  -0.283  -3.651 1.00 . A A . 40 ASN H    1 1 
       16 17804 1 1 40 ASN HA   H    9.070   0.277  -5.817 1.00 . A A . 40 ASN HA   1 1 
       16 17805 1 1 40 ASN HB2  H    9.536   0.866  -3.459 1.00 . A A . 40 ASN HB2  1 1 
       16 17806 1 1 40 ASN HB3  H    9.494  -0.851  -3.032 1.00 . A A . 40 ASN HB3  1 1 
       16 17807 1 1 40 ASN HD21 H   11.777  -0.067  -2.294 1.00 . A A . 40 ASN HD21 1 1 
       16 17808 1 1 40 ASN HD22 H   13.053  -0.238  -3.490 1.00 . A A . 40 ASN HD22 1 1 
       16 17809 1 1 40 ASN N    N    7.406  -0.090  -4.605 1.00 . A A . 40 ASN N    1 1 
       16 17810 1 1 40 ASN ND2  N   12.074  -0.183  -3.253 1.00 . A A . 40 ASN ND2  1 1 
       16 17811 1 1 40 ASN O    O    9.638  -2.673  -5.095 1.00 . A A . 40 ASN O    1 1 
       16 17812 1 1 40 ASN OD1  O   11.511  -0.354  -5.408 1.00 . A A . 40 ASN OD1  1 1 
       16 17813 1 1 41 LEU C    C    9.178  -3.771  -7.977 1.00 . A A . 41 LEU C    1 1 
       16 17814 1 1 41 LEU CA   C    7.917  -3.444  -7.182 1.00 . A A . 41 LEU CA   1 1 
       16 17815 1 1 41 LEU CB   C    6.651  -3.555  -8.049 1.00 . A A . 41 LEU CB   1 1 
       16 17816 1 1 41 LEU CD1  C    6.048  -6.020  -8.065 1.00 . A A . 41 LEU CD1  1 1 
       16 17817 1 1 41 LEU CD2  C    5.372  -4.656  -6.076 1.00 . A A . 41 LEU CD2  1 1 
       16 17818 1 1 41 LEU CG   C    5.638  -4.622  -7.589 1.00 . A A . 41 LEU CG   1 1 
       16 17819 1 1 41 LEU H    H    7.422  -1.374  -6.899 1.00 . A A . 41 LEU H    1 1 
       16 17820 1 1 41 LEU HA   H    7.870  -4.172  -6.377 1.00 . A A . 41 LEU HA   1 1 
       16 17821 1 1 41 LEU HB2  H    6.156  -2.588  -8.090 1.00 . A A . 41 LEU HB2  1 1 
       16 17822 1 1 41 LEU HB3  H    6.929  -3.790  -9.076 1.00 . A A . 41 LEU HB3  1 1 
       16 17823 1 1 41 LEU HD11 H    7.083  -6.229  -7.794 1.00 . A A . 41 LEU HD11 1 1 
       16 17824 1 1 41 LEU HD12 H    5.403  -6.773  -7.607 1.00 . A A . 41 LEU HD12 1 1 
       16 17825 1 1 41 LEU HD13 H    5.950  -6.087  -9.150 1.00 . A A . 41 LEU HD13 1 1 
       16 17826 1 1 41 LEU HD21 H    5.369  -3.654  -5.660 1.00 . A A . 41 LEU HD21 1 1 
       16 17827 1 1 41 LEU HD22 H    4.402  -5.120  -5.898 1.00 . A A . 41 LEU HD22 1 1 
       16 17828 1 1 41 LEU HD23 H    6.125  -5.244  -5.554 1.00 . A A . 41 LEU HD23 1 1 
       16 17829 1 1 41 LEU HG   H    4.694  -4.382  -8.080 1.00 . A A . 41 LEU HG   1 1 
       16 17830 1 1 41 LEU N    N    8.019  -2.123  -6.565 1.00 . A A . 41 LEU N    1 1 
       16 17831 1 1 41 LEU O    O    9.458  -4.940  -8.228 1.00 . A A . 41 LEU O    1 1 
       16 17832 1 1 42 ALA C    C   12.110  -3.952  -7.995 1.00 . A A . 42 ALA C    1 1 
       16 17833 1 1 42 ALA CA   C   11.333  -2.912  -8.805 1.00 . A A . 42 ALA CA   1 1 
       16 17834 1 1 42 ALA CB   C   12.073  -1.579  -8.734 1.00 . A A . 42 ALA CB   1 1 
       16 17835 1 1 42 ALA H    H    9.645  -1.818  -8.111 1.00 . A A . 42 ALA H    1 1 
       16 17836 1 1 42 ALA HA   H   11.285  -3.236  -9.846 1.00 . A A . 42 ALA HA   1 1 
       16 17837 1 1 42 ALA HB1  H   13.050  -1.694  -9.205 1.00 . A A . 42 ALA HB1  1 1 
       16 17838 1 1 42 ALA HB2  H   11.509  -0.800  -9.245 1.00 . A A . 42 ALA HB2  1 1 
       16 17839 1 1 42 ALA HB3  H   12.222  -1.308  -7.689 1.00 . A A . 42 ALA HB3  1 1 
       16 17840 1 1 42 ALA N    N    9.974  -2.749  -8.308 1.00 . A A . 42 ALA N    1 1 
       16 17841 1 1 42 ALA O    O   12.891  -4.708  -8.566 1.00 . A A . 42 ALA O    1 1 
       16 17842 1 1 43 THR C    C   11.299  -5.673  -5.014 1.00 . A A . 43 THR C    1 1 
       16 17843 1 1 43 THR CA   C   12.438  -5.019  -5.807 1.00 . A A . 43 THR CA   1 1 
       16 17844 1 1 43 THR CB   C   13.572  -4.446  -4.935 1.00 . A A . 43 THR CB   1 1 
       16 17845 1 1 43 THR CG2  C   13.141  -3.219  -4.128 1.00 . A A . 43 THR CG2  1 1 
       16 17846 1 1 43 THR H    H   11.238  -3.330  -6.258 1.00 . A A . 43 THR H    1 1 
       16 17847 1 1 43 THR HA   H   12.879  -5.799  -6.425 1.00 . A A . 43 THR HA   1 1 
       16 17848 1 1 43 THR HB   H   14.389  -4.144  -5.591 1.00 . A A . 43 THR HB   1 1 
       16 17849 1 1 43 THR HG1  H   13.332  -5.804  -3.571 1.00 . A A . 43 THR HG1  1 1 
       16 17850 1 1 43 THR HG21 H   12.257  -3.436  -3.529 1.00 . A A . 43 THR HG21 1 1 
       16 17851 1 1 43 THR HG22 H   13.953  -2.916  -3.467 1.00 . A A . 43 THR HG22 1 1 
       16 17852 1 1 43 THR HG23 H   12.926  -2.401  -4.812 1.00 . A A . 43 THR HG23 1 1 
       16 17853 1 1 43 THR N    N   11.900  -3.979  -6.673 1.00 . A A . 43 THR N    1 1 
       16 17854 1 1 43 THR O    O   11.458  -5.979  -3.834 1.00 . A A . 43 THR O    1 1 
       16 17855 1 1 43 THR OG1  O   14.081  -5.423  -4.050 1.00 . A A . 43 THR OG1  1 1 
       16 17856 1 1 44 GLU C    C    8.552  -6.147  -3.745 1.00 . A A . 44 GLU C    1 1 
       16 17857 1 1 44 GLU CA   C    8.995  -6.602  -5.147 1.00 . A A . 44 GLU CA   1 1 
       16 17858 1 1 44 GLU CB   C    9.284  -8.108  -5.221 1.00 . A A . 44 GLU CB   1 1 
       16 17859 1 1 44 GLU CD   C    9.730 -10.044  -6.773 1.00 . A A . 44 GLU CD   1 1 
       16 17860 1 1 44 GLU CG   C    9.363  -8.571  -6.682 1.00 . A A . 44 GLU CG   1 1 
       16 17861 1 1 44 GLU H    H   10.119  -5.646  -6.651 1.00 . A A . 44 GLU H    1 1 
       16 17862 1 1 44 GLU HA   H    8.153  -6.408  -5.806 1.00 . A A . 44 GLU HA   1 1 
       16 17863 1 1 44 GLU HB2  H   10.217  -8.339  -4.703 1.00 . A A . 44 GLU HB2  1 1 
       16 17864 1 1 44 GLU HB3  H    8.479  -8.668  -4.745 1.00 . A A . 44 GLU HB3  1 1 
       16 17865 1 1 44 GLU HG2  H    8.399  -8.421  -7.169 1.00 . A A . 44 GLU HG2  1 1 
       16 17866 1 1 44 GLU HG3  H   10.122  -8.006  -7.222 1.00 . A A . 44 GLU HG3  1 1 
       16 17867 1 1 44 GLU N    N   10.148  -5.876  -5.664 1.00 . A A . 44 GLU N    1 1 
       16 17868 1 1 44 GLU O    O    8.030  -6.957  -2.984 1.00 . A A . 44 GLU O    1 1 
       16 17869 1 1 44 GLU OE1  O   10.918 -10.344  -6.530 1.00 . A A . 44 GLU OE1  1 1 
       16 17870 1 1 44 GLU OE2  O    8.815 -10.839  -7.079 1.00 . A A . 44 GLU OE2  1 1 
       16 17871 1 1 45 THR C    C    7.355  -3.185  -2.318 1.00 . A A . 45 THR C    1 1 
       16 17872 1 1 45 THR CA   C    8.407  -4.288  -2.116 1.00 . A A . 45 THR CA   1 1 
       16 17873 1 1 45 THR CB   C    9.725  -3.743  -1.536 1.00 . A A . 45 THR CB   1 1 
       16 17874 1 1 45 THR CG2  C    9.584  -3.267  -0.097 1.00 . A A . 45 THR CG2  1 1 
       16 17875 1 1 45 THR H    H    9.115  -4.205  -4.076 1.00 . A A . 45 THR H    1 1 
       16 17876 1 1 45 THR HA   H    8.009  -5.048  -1.442 1.00 . A A . 45 THR HA   1 1 
       16 17877 1 1 45 THR HB   H   10.082  -2.919  -2.154 1.00 . A A . 45 THR HB   1 1 
       16 17878 1 1 45 THR HG1  H   10.758  -5.202  -2.358 1.00 . A A . 45 THR HG1  1 1 
       16 17879 1 1 45 THR HG21 H   10.565  -2.972   0.272 1.00 . A A . 45 THR HG21 1 1 
       16 17880 1 1 45 THR HG22 H    8.913  -2.415  -0.042 1.00 . A A . 45 THR HG22 1 1 
       16 17881 1 1 45 THR HG23 H    9.207  -4.093   0.505 1.00 . A A . 45 THR HG23 1 1 
       16 17882 1 1 45 THR N    N    8.725  -4.863  -3.413 1.00 . A A . 45 THR N    1 1 
       16 17883 1 1 45 THR O    O    7.160  -2.713  -3.437 1.00 . A A . 45 THR O    1 1 
       16 17884 1 1 45 THR OG1  O   10.722  -4.744  -1.509 1.00 . A A . 45 THR OG1  1 1 
       16 17885 1 1 46 VAL C    C    6.099  -0.694  -0.074 1.00 . A A . 46 VAL C    1 1 
       16 17886 1 1 46 VAL CA   C    5.794  -1.581  -1.282 1.00 . A A . 46 VAL CA   1 1 
       16 17887 1 1 46 VAL CB   C    4.327  -2.037  -1.368 1.00 . A A . 46 VAL CB   1 1 
       16 17888 1 1 46 VAL CG1  C    3.939  -3.028  -0.271 1.00 . A A . 46 VAL CG1  1 1 
       16 17889 1 1 46 VAL CG2  C    3.373  -0.845  -1.292 1.00 . A A . 46 VAL CG2  1 1 
       16 17890 1 1 46 VAL H    H    6.815  -3.202  -0.360 1.00 . A A . 46 VAL H    1 1 
       16 17891 1 1 46 VAL HA   H    6.000  -0.983  -2.166 1.00 . A A . 46 VAL HA   1 1 
       16 17892 1 1 46 VAL HB   H    4.184  -2.519  -2.336 1.00 . A A . 46 VAL HB   1 1 
       16 17893 1 1 46 VAL HG11 H    2.881  -3.280  -0.351 1.00 . A A . 46 VAL HG11 1 1 
       16 17894 1 1 46 VAL HG12 H    4.522  -3.944  -0.344 1.00 . A A . 46 VAL HG12 1 1 
       16 17895 1 1 46 VAL HG13 H    4.111  -2.560   0.691 1.00 . A A . 46 VAL HG13 1 1 
       16 17896 1 1 46 VAL HG21 H    3.355  -0.423  -0.286 1.00 . A A . 46 VAL HG21 1 1 
       16 17897 1 1 46 VAL HG22 H    3.697  -0.077  -1.993 1.00 . A A . 46 VAL HG22 1 1 
       16 17898 1 1 46 VAL HG23 H    2.365  -1.170  -1.550 1.00 . A A . 46 VAL HG23 1 1 
       16 17899 1 1 46 VAL N    N    6.678  -2.743  -1.258 1.00 . A A . 46 VAL N    1 1 
       16 17900 1 1 46 VAL O    O    6.463  -1.221   0.981 1.00 . A A . 46 VAL O    1 1 
       16 17901 1 1 47 ASN C    C    5.104   2.617   0.823 1.00 . A A . 47 ASN C    1 1 
       16 17902 1 1 47 ASN CA   C    6.257   1.625   0.793 1.00 . A A . 47 ASN CA   1 1 
       16 17903 1 1 47 ASN CB   C    7.539   2.405   0.472 1.00 . A A . 47 ASN CB   1 1 
       16 17904 1 1 47 ASN CG   C    8.815   1.656   0.819 1.00 . A A . 47 ASN CG   1 1 
       16 17905 1 1 47 ASN H    H    5.646   1.031  -1.118 1.00 . A A . 47 ASN H    1 1 
       16 17906 1 1 47 ASN HA   H    6.330   1.134   1.758 1.00 . A A . 47 ASN HA   1 1 
       16 17907 1 1 47 ASN HB2  H    7.551   2.675  -0.585 1.00 . A A . 47 ASN HB2  1 1 
       16 17908 1 1 47 ASN HB3  H    7.544   3.329   1.053 1.00 . A A . 47 ASN HB3  1 1 
       16 17909 1 1 47 ASN HD21 H    8.398   1.753   2.814 1.00 . A A . 47 ASN HD21 1 1 
       16 17910 1 1 47 ASN HD22 H    9.984   1.133   2.381 1.00 . A A . 47 ASN HD22 1 1 
       16 17911 1 1 47 ASN N    N    5.986   0.635  -0.239 1.00 . A A . 47 ASN N    1 1 
       16 17912 1 1 47 ASN ND2  N    9.093   1.514   2.110 1.00 . A A . 47 ASN ND2  1 1 
       16 17913 1 1 47 ASN O    O    4.783   3.183  -0.217 1.00 . A A . 47 ASN O    1 1 
       16 17914 1 1 47 ASN OD1  O    9.569   1.248  -0.060 1.00 . A A . 47 ASN OD1  1 1 
       16 17915 1 1 48 VAL C    C    3.749   4.779   3.190 1.00 . A A . 48 VAL C    1 1 
       16 17916 1 1 48 VAL CA   C    3.359   3.726   2.157 1.00 . A A . 48 VAL CA   1 1 
       16 17917 1 1 48 VAL CB   C    2.140   2.867   2.544 1.00 . A A . 48 VAL CB   1 1 
       16 17918 1 1 48 VAL CG1  C    2.425   1.923   3.718 1.00 . A A . 48 VAL CG1  1 1 
       16 17919 1 1 48 VAL CG2  C    0.902   3.729   2.816 1.00 . A A . 48 VAL CG2  1 1 
       16 17920 1 1 48 VAL H    H    4.983   2.627   2.865 1.00 . A A . 48 VAL H    1 1 
       16 17921 1 1 48 VAL HA   H    3.113   4.227   1.223 1.00 . A A . 48 VAL HA   1 1 
       16 17922 1 1 48 VAL HB   H    1.896   2.232   1.689 1.00 . A A . 48 VAL HB   1 1 
       16 17923 1 1 48 VAL HG11 H    3.166   1.184   3.418 1.00 . A A . 48 VAL HG11 1 1 
       16 17924 1 1 48 VAL HG12 H    2.808   2.475   4.570 1.00 . A A . 48 VAL HG12 1 1 
       16 17925 1 1 48 VAL HG13 H    1.515   1.397   4.007 1.00 . A A . 48 VAL HG13 1 1 
       16 17926 1 1 48 VAL HG21 H    1.124   4.544   3.498 1.00 . A A . 48 VAL HG21 1 1 
       16 17927 1 1 48 VAL HG22 H    0.546   4.151   1.878 1.00 . A A . 48 VAL HG22 1 1 
       16 17928 1 1 48 VAL HG23 H    0.118   3.114   3.255 1.00 . A A . 48 VAL HG23 1 1 
       16 17929 1 1 48 VAL N    N    4.530   2.886   1.998 1.00 . A A . 48 VAL N    1 1 
       16 17930 1 1 48 VAL O    O    4.315   4.429   4.229 1.00 . A A . 48 VAL O    1 1 
       16 17931 1 1 49 ILE C    C    2.691   7.776   4.330 1.00 . A A . 49 ILE C    1 1 
       16 17932 1 1 49 ILE CA   C    3.938   7.200   3.644 1.00 . A A . 49 ILE CA   1 1 
       16 17933 1 1 49 ILE CB   C    4.628   8.257   2.755 1.00 . A A . 49 ILE CB   1 1 
       16 17934 1 1 49 ILE CD1  C    6.687   6.761   2.315 1.00 . A A . 49 ILE CD1  1 1 
       16 17935 1 1 49 ILE CG1  C    5.612   7.675   1.724 1.00 . A A . 49 ILE CG1  1 1 
       16 17936 1 1 49 ILE CG2  C    5.313   9.313   3.635 1.00 . A A . 49 ILE CG2  1 1 
       16 17937 1 1 49 ILE H    H    3.026   6.259   2.003 1.00 . A A . 49 ILE H    1 1 
       16 17938 1 1 49 ILE HA   H    4.665   6.829   4.366 1.00 . A A . 49 ILE HA   1 1 
       16 17939 1 1 49 ILE HB   H    3.870   8.776   2.171 1.00 . A A . 49 ILE HB   1 1 
       16 17940 1 1 49 ILE HD11 H    7.451   6.557   1.563 1.00 . A A . 49 ILE HD11 1 1 
       16 17941 1 1 49 ILE HD12 H    7.162   7.248   3.163 1.00 . A A . 49 ILE HD12 1 1 
       16 17942 1 1 49 ILE HD13 H    6.257   5.813   2.636 1.00 . A A . 49 ILE HD13 1 1 
       16 17943 1 1 49 ILE HG12 H    5.048   7.124   0.972 1.00 . A A . 49 ILE HG12 1 1 
       16 17944 1 1 49 ILE HG13 H    6.111   8.504   1.217 1.00 . A A . 49 ILE HG13 1 1 
       16 17945 1 1 49 ILE HG21 H    6.014   8.846   4.327 1.00 . A A . 49 ILE HG21 1 1 
       16 17946 1 1 49 ILE HG22 H    5.850  10.027   3.011 1.00 . A A . 49 ILE HG22 1 1 
       16 17947 1 1 49 ILE HG23 H    4.565   9.855   4.213 1.00 . A A . 49 ILE HG23 1 1 
       16 17948 1 1 49 ILE N    N    3.525   6.053   2.859 1.00 . A A . 49 ILE N    1 1 
       16 17949 1 1 49 ILE O    O    1.885   8.475   3.700 1.00 . A A . 49 ILE O    1 1 
       16 17950 1 1 50 TYR C    C    1.520   8.213   7.741 1.00 . A A . 50 TYR C    1 1 
       16 17951 1 1 50 TYR CA   C    1.262   7.777   6.316 1.00 . A A . 50 TYR CA   1 1 
       16 17952 1 1 50 TYR CB   C    0.325   6.569   6.295 1.00 . A A . 50 TYR CB   1 1 
       16 17953 1 1 50 TYR CD1  C    0.309   5.209   8.429 1.00 . A A . 50 TYR CD1  1 1 
       16 17954 1 1 50 TYR CD2  C    1.438   4.302   6.486 1.00 . A A . 50 TYR CD2  1 1 
       16 17955 1 1 50 TYR CE1  C    0.582   4.028   9.136 1.00 . A A . 50 TYR CE1  1 1 
       16 17956 1 1 50 TYR CE2  C    1.549   3.063   7.137 1.00 . A A . 50 TYR CE2  1 1 
       16 17957 1 1 50 TYR CG   C    0.748   5.358   7.102 1.00 . A A . 50 TYR CG   1 1 
       16 17958 1 1 50 TYR CZ   C    1.139   2.931   8.470 1.00 . A A . 50 TYR CZ   1 1 
       16 17959 1 1 50 TYR H    H    3.241   6.984   6.127 1.00 . A A . 50 TYR H    1 1 
       16 17960 1 1 50 TYR HA   H    0.757   8.610   5.829 1.00 . A A . 50 TYR HA   1 1 
       16 17961 1 1 50 TYR HB2  H   -0.658   6.875   6.652 1.00 . A A . 50 TYR HB2  1 1 
       16 17962 1 1 50 TYR HB3  H    0.224   6.289   5.257 1.00 . A A . 50 TYR HB3  1 1 
       16 17963 1 1 50 TYR HD1  H   -0.273   5.986   8.892 1.00 . A A . 50 TYR HD1  1 1 
       16 17964 1 1 50 TYR HD2  H    1.871   4.438   5.512 1.00 . A A . 50 TYR HD2  1 1 
       16 17965 1 1 50 TYR HE1  H    0.348   3.951  10.181 1.00 . A A . 50 TYR HE1  1 1 
       16 17966 1 1 50 TYR HE2  H    2.036   2.239   6.648 1.00 . A A . 50 TYR HE2  1 1 
       16 17967 1 1 50 TYR HH   H    1.221   1.858  10.087 1.00 . A A . 50 TYR HH   1 1 
       16 17968 1 1 50 TYR N    N    2.501   7.462   5.613 1.00 . A A . 50 TYR N    1 1 
       16 17969 1 1 50 TYR O    O    2.649   8.105   8.215 1.00 . A A . 50 TYR O    1 1 
       16 17970 1 1 50 TYR OH   O    1.349   1.763   9.142 1.00 . A A . 50 TYR OH   1 1 
       16 17971 1 1 51 ASP C    C    0.105   7.860  10.687 1.00 . A A . 51 ASP C    1 1 
       16 17972 1 1 51 ASP CA   C    0.500   9.057   9.812 1.00 . A A . 51 ASP CA   1 1 
       16 17973 1 1 51 ASP CB   C   -0.435  10.246  10.084 1.00 . A A . 51 ASP CB   1 1 
       16 17974 1 1 51 ASP CG   C   -0.458  10.629  11.563 1.00 . A A . 51 ASP CG   1 1 
       16 17975 1 1 51 ASP H    H   -0.408   8.767   7.867 1.00 . A A . 51 ASP H    1 1 
       16 17976 1 1 51 ASP HA   H    1.503   9.390  10.067 1.00 . A A . 51 ASP HA   1 1 
       16 17977 1 1 51 ASP HB2  H   -0.101  11.108   9.507 1.00 . A A . 51 ASP HB2  1 1 
       16 17978 1 1 51 ASP HB3  H   -1.447   9.995   9.773 1.00 . A A . 51 ASP HB3  1 1 
       16 17979 1 1 51 ASP N    N    0.464   8.696   8.396 1.00 . A A . 51 ASP N    1 1 
       16 17980 1 1 51 ASP O    O   -1.087   7.545  10.764 1.00 . A A . 51 ASP O    1 1 
       16 17981 1 1 51 ASP OD1  O    0.264   9.975  12.349 1.00 . A A . 51 ASP OD1  1 1 
       16 17982 1 1 51 ASP OD2  O   -1.215  11.564  11.902 1.00 . A A . 51 ASP OD2  1 1 
       16 17983 1 1 52 PRO C    C    0.044   6.446  13.546 1.00 . A A . 52 PRO C    1 1 
       16 17984 1 1 52 PRO CA   C    0.720   6.055  12.227 1.00 . A A . 52 PRO CA   1 1 
       16 17985 1 1 52 PRO CB   C    2.039   5.311  12.443 1.00 . A A . 52 PRO CB   1 1 
       16 17986 1 1 52 PRO CD   C    2.479   7.437  11.420 1.00 . A A . 52 PRO CD   1 1 
       16 17987 1 1 52 PRO CG   C    3.037   6.467  12.466 1.00 . A A . 52 PRO CG   1 1 
       16 17988 1 1 52 PRO HA   H    0.038   5.405  11.699 1.00 . A A . 52 PRO HA   1 1 
       16 17989 1 1 52 PRO HB2  H    2.051   4.713  13.356 1.00 . A A . 52 PRO HB2  1 1 
       16 17990 1 1 52 PRO HB3  H    2.237   4.660  11.587 1.00 . A A . 52 PRO HB3  1 1 
       16 17991 1 1 52 PRO HD2  H    2.713   8.465  11.702 1.00 . A A . 52 PRO HD2  1 1 
       16 17992 1 1 52 PRO HD3  H    2.916   7.197  10.454 1.00 . A A . 52 PRO HD3  1 1 
       16 17993 1 1 52 PRO HG2  H    3.019   6.943  13.448 1.00 . A A . 52 PRO HG2  1 1 
       16 17994 1 1 52 PRO HG3  H    4.044   6.130  12.230 1.00 . A A . 52 PRO HG3  1 1 
       16 17995 1 1 52 PRO N    N    1.046   7.191  11.383 1.00 . A A . 52 PRO N    1 1 
       16 17996 1 1 52 PRO O    O   -0.130   5.584  14.407 1.00 . A A . 52 PRO O    1 1 
       16 17997 1 1 53 ALA C    C   -2.714   7.849  14.269 1.00 . A A . 53 ALA C    1 1 
       16 17998 1 1 53 ALA CA   C   -1.291   8.088  14.766 1.00 . A A . 53 ALA CA   1 1 
       16 17999 1 1 53 ALA CB   C   -1.105   9.567  15.102 1.00 . A A . 53 ALA CB   1 1 
       16 18000 1 1 53 ALA H    H   -0.199   8.436  13.026 1.00 . A A . 53 ALA H    1 1 
       16 18001 1 1 53 ALA HA   H   -1.115   7.504  15.672 1.00 . A A . 53 ALA HA   1 1 
       16 18002 1 1 53 ALA HB1  H   -1.426  10.174  14.255 1.00 . A A . 53 ALA HB1  1 1 
       16 18003 1 1 53 ALA HB2  H   -1.715   9.824  15.967 1.00 . A A . 53 ALA HB2  1 1 
       16 18004 1 1 53 ALA HB3  H   -0.057   9.773  15.320 1.00 . A A . 53 ALA HB3  1 1 
       16 18005 1 1 53 ALA N    N   -0.362   7.708  13.723 1.00 . A A . 53 ALA N    1 1 
       16 18006 1 1 53 ALA O    O   -3.607   7.639  15.087 1.00 . A A . 53 ALA O    1 1 
       16 18007 1 1 54 GLU C    C   -4.467   6.573  11.637 1.00 . A A . 54 GLU C    1 1 
       16 18008 1 1 54 GLU CA   C   -4.246   7.909  12.345 1.00 . A A . 54 GLU CA   1 1 
       16 18009 1 1 54 GLU CB   C   -4.438   9.131  11.427 1.00 . A A . 54 GLU CB   1 1 
       16 18010 1 1 54 GLU CD   C   -6.129  10.848  10.628 1.00 . A A . 54 GLU CD   1 1 
       16 18011 1 1 54 GLU CG   C   -5.855   9.699  11.590 1.00 . A A . 54 GLU CG   1 1 
       16 18012 1 1 54 GLU H    H   -2.135   7.961  12.308 1.00 . A A . 54 GLU H    1 1 
       16 18013 1 1 54 GLU HA   H   -4.954   7.993  13.159 1.00 . A A . 54 GLU HA   1 1 
       16 18014 1 1 54 GLU HB2  H   -3.733   9.922  11.693 1.00 . A A . 54 GLU HB2  1 1 
       16 18015 1 1 54 GLU HB3  H   -4.273   8.864  10.383 1.00 . A A . 54 GLU HB3  1 1 
       16 18016 1 1 54 GLU HG2  H   -6.591   8.917  11.404 1.00 . A A . 54 GLU HG2  1 1 
       16 18017 1 1 54 GLU HG3  H   -5.979  10.064  12.610 1.00 . A A . 54 GLU HG3  1 1 
       16 18018 1 1 54 GLU N    N   -2.925   7.923  12.944 1.00 . A A . 54 GLU N    1 1 
       16 18019 1 1 54 GLU O    O   -5.383   5.827  11.980 1.00 . A A . 54 GLU O    1 1 
       16 18020 1 1 54 GLU OE1  O   -6.260  10.555   9.419 1.00 . A A . 54 GLU OE1  1 1 
       16 18021 1 1 54 GLU OE2  O   -6.220  11.994  11.120 1.00 . A A . 54 GLU OE2  1 1 
       16 18022 1 1 55 THR C    C   -2.513   3.997  10.987 1.00 . A A . 55 THR C    1 1 
       16 18023 1 1 55 THR CA   C   -3.404   4.907  10.168 1.00 . A A . 55 THR CA   1 1 
       16 18024 1 1 55 THR CB   C   -3.219   4.824   8.638 1.00 . A A . 55 THR CB   1 1 
       16 18025 1 1 55 THR CG2  C   -4.591   4.620   8.006 1.00 . A A . 55 THR CG2  1 1 
       16 18026 1 1 55 THR H    H   -2.810   6.877  10.518 1.00 . A A . 55 THR H    1 1 
       16 18027 1 1 55 THR HA   H   -4.371   4.435  10.316 1.00 . A A . 55 THR HA   1 1 
       16 18028 1 1 55 THR HB   H   -2.512   4.077   8.281 1.00 . A A . 55 THR HB   1 1 
       16 18029 1 1 55 THR HG1  H   -3.518   6.544   7.868 1.00 . A A . 55 THR HG1  1 1 
       16 18030 1 1 55 THR HG21 H   -4.469   4.622   6.928 1.00 . A A . 55 THR HG21 1 1 
       16 18031 1 1 55 THR HG22 H   -4.957   3.632   8.333 1.00 . A A . 55 THR HG22 1 1 
       16 18032 1 1 55 THR HG23 H   -5.294   5.396   8.308 1.00 . A A . 55 THR HG23 1 1 
       16 18033 1 1 55 THR N    N   -3.593   6.252  10.679 1.00 . A A . 55 THR N    1 1 
       16 18034 1 1 55 THR O    O   -2.021   4.318  12.061 1.00 . A A . 55 THR O    1 1 
       16 18035 1 1 55 THR OG1  O   -2.746   6.049   8.142 1.00 . A A . 55 THR OG1  1 1 
       16 18036 1 1 56 GLY C    C   -1.928   0.646   9.768 1.00 . A A . 56 GLY C    1 1 
       16 18037 1 1 56 GLY CA   C   -1.722   1.628  10.916 1.00 . A A . 56 GLY CA   1 1 
       16 18038 1 1 56 GLY H    H   -2.855   2.640   9.557 1.00 . A A . 56 GLY H    1 1 
       16 18039 1 1 56 GLY HA2  H   -0.664   1.826  11.079 1.00 . A A . 56 GLY HA2  1 1 
       16 18040 1 1 56 GLY HA3  H   -2.188   1.268  11.834 1.00 . A A . 56 GLY HA3  1 1 
       16 18041 1 1 56 GLY N    N   -2.406   2.793  10.446 1.00 . A A . 56 GLY N    1 1 
       16 18042 1 1 56 GLY O    O   -2.165   1.052   8.630 1.00 . A A . 56 GLY O    1 1 
       16 18043 1 1 57 THR C    C   -3.626  -1.744   8.741 1.00 . A A . 57 THR C    1 1 
       16 18044 1 1 57 THR CA   C   -2.148  -1.711   9.132 1.00 . A A . 57 THR CA   1 1 
       16 18045 1 1 57 THR CB   C   -1.684  -2.982   9.844 1.00 . A A . 57 THR CB   1 1 
       16 18046 1 1 57 THR CG2  C   -0.156  -2.939   9.997 1.00 . A A . 57 THR CG2  1 1 
       16 18047 1 1 57 THR H    H   -2.033  -0.905  11.034 1.00 . A A . 57 THR H    1 1 
       16 18048 1 1 57 THR HA   H   -1.554  -1.556   8.230 1.00 . A A . 57 THR HA   1 1 
       16 18049 1 1 57 THR HB   H   -1.986  -3.865   9.276 1.00 . A A . 57 THR HB   1 1 
       16 18050 1 1 57 THR HG1  H   -2.037  -3.825  11.570 1.00 . A A . 57 THR HG1  1 1 
       16 18051 1 1 57 THR HG21 H    0.193  -3.841  10.499 1.00 . A A . 57 THR HG21 1 1 
       16 18052 1 1 57 THR HG22 H    0.312  -2.877   9.015 1.00 . A A . 57 THR HG22 1 1 
       16 18053 1 1 57 THR HG23 H    0.155  -2.068  10.581 1.00 . A A . 57 THR HG23 1 1 
       16 18054 1 1 57 THR N    N   -1.929  -0.636  10.073 1.00 . A A . 57 THR N    1 1 
       16 18055 1 1 57 THR O    O   -3.968  -2.088   7.614 1.00 . A A . 57 THR O    1 1 
       16 18056 1 1 57 THR OG1  O   -2.256  -2.992  11.141 1.00 . A A . 57 THR OG1  1 1 
       16 18057 1 1 58 ALA C    C   -6.497  -1.029   8.271 1.00 . A A . 58 ALA C    1 1 
       16 18058 1 1 58 ALA CA   C   -5.933  -1.454   9.615 1.00 . A A . 58 ALA CA   1 1 
       16 18059 1 1 58 ALA CB   C   -6.559  -0.646  10.758 1.00 . A A . 58 ALA CB   1 1 
       16 18060 1 1 58 ALA H    H   -4.098  -1.158  10.600 1.00 . A A . 58 ALA H    1 1 
       16 18061 1 1 58 ALA HA   H   -6.209  -2.479   9.747 1.00 . A A . 58 ALA HA   1 1 
       16 18062 1 1 58 ALA HB1  H   -7.646  -0.708  10.698 1.00 . A A . 58 ALA HB1  1 1 
       16 18063 1 1 58 ALA HB2  H   -6.237  -1.052  11.719 1.00 . A A . 58 ALA HB2  1 1 
       16 18064 1 1 58 ALA HB3  H   -6.259   0.401  10.697 1.00 . A A . 58 ALA HB3  1 1 
       16 18065 1 1 58 ALA N    N   -4.488  -1.366   9.694 1.00 . A A . 58 ALA N    1 1 
       16 18066 1 1 58 ALA O    O   -7.127  -1.811   7.559 1.00 . A A . 58 ALA O    1 1 
       16 18067 1 1 59 ALA C    C   -6.316   0.282   5.518 1.00 . A A . 59 ALA C    1 1 
       16 18068 1 1 59 ALA CA   C   -6.960   0.807   6.792 1.00 . A A . 59 ALA CA   1 1 
       16 18069 1 1 59 ALA CB   C   -6.968   2.324   6.862 1.00 . A A . 59 ALA CB   1 1 
       16 18070 1 1 59 ALA H    H   -5.475   0.684   8.385 1.00 . A A . 59 ALA H    1 1 
       16 18071 1 1 59 ALA HA   H   -8.005   0.492   6.810 1.00 . A A . 59 ALA HA   1 1 
       16 18072 1 1 59 ALA HB1  H   -7.367   2.659   7.818 1.00 . A A . 59 ALA HB1  1 1 
       16 18073 1 1 59 ALA HB2  H   -5.946   2.663   6.740 1.00 . A A . 59 ALA HB2  1 1 
       16 18074 1 1 59 ALA HB3  H   -7.587   2.718   6.055 1.00 . A A . 59 ALA HB3  1 1 
       16 18075 1 1 59 ALA N    N   -6.275   0.237   7.944 1.00 . A A . 59 ALA N    1 1 
       16 18076 1 1 59 ALA O    O   -6.977   0.059   4.508 1.00 . A A . 59 ALA O    1 1 
       16 18077 1 1 60 ILE C    C   -4.720  -1.857   4.143 1.00 . A A . 60 ILE C    1 1 
       16 18078 1 1 60 ILE CA   C   -4.199  -0.489   4.543 1.00 . A A . 60 ILE CA   1 1 
       16 18079 1 1 60 ILE CB   C   -2.716  -0.423   4.949 1.00 . A A . 60 ILE CB   1 1 
       16 18080 1 1 60 ILE CD1  C   -1.983   1.933   5.656 1.00 . A A . 60 ILE CD1  1 1 
       16 18081 1 1 60 ILE CG1  C   -2.163   0.940   4.507 1.00 . A A . 60 ILE CG1  1 1 
       16 18082 1 1 60 ILE CG2  C   -1.856  -1.538   4.346 1.00 . A A . 60 ILE CG2  1 1 
       16 18083 1 1 60 ILE H    H   -4.535   0.279   6.468 1.00 . A A . 60 ILE H    1 1 
       16 18084 1 1 60 ILE HA   H   -4.352   0.080   3.632 1.00 . A A . 60 ILE HA   1 1 
       16 18085 1 1 60 ILE HB   H   -2.616  -0.518   6.031 1.00 . A A . 60 ILE HB   1 1 
       16 18086 1 1 60 ILE HD11 H   -1.644   2.891   5.260 1.00 . A A . 60 ILE HD11 1 1 
       16 18087 1 1 60 ILE HD12 H   -2.923   2.078   6.187 1.00 . A A . 60 ILE HD12 1 1 
       16 18088 1 1 60 ILE HD13 H   -1.219   1.561   6.342 1.00 . A A . 60 ILE HD13 1 1 
       16 18089 1 1 60 ILE HG12 H   -1.189   0.773   4.077 1.00 . A A . 60 ILE HG12 1 1 
       16 18090 1 1 60 ILE HG13 H   -2.780   1.368   3.717 1.00 . A A . 60 ILE HG13 1 1 
       16 18091 1 1 60 ILE HG21 H   -1.915  -1.518   3.259 1.00 . A A . 60 ILE HG21 1 1 
       16 18092 1 1 60 ILE HG22 H   -0.824  -1.392   4.664 1.00 . A A . 60 ILE HG22 1 1 
       16 18093 1 1 60 ILE HG23 H   -2.183  -2.505   4.718 1.00 . A A . 60 ILE HG23 1 1 
       16 18094 1 1 60 ILE N    N   -5.000   0.088   5.593 1.00 . A A . 60 ILE N    1 1 
       16 18095 1 1 60 ILE O    O   -4.967  -2.047   2.961 1.00 . A A . 60 ILE O    1 1 
       16 18096 1 1 61 GLN C    C   -6.789  -3.992   4.054 1.00 . A A . 61 GLN C    1 1 
       16 18097 1 1 61 GLN CA   C   -5.398  -4.119   4.703 1.00 . A A . 61 GLN CA   1 1 
       16 18098 1 1 61 GLN CB   C   -5.441  -5.055   5.918 1.00 . A A . 61 GLN CB   1 1 
       16 18099 1 1 61 GLN CD   C   -3.099  -5.983   6.412 1.00 . A A . 61 GLN CD   1 1 
       16 18100 1 1 61 GLN CG   C   -4.486  -6.259   5.832 1.00 . A A . 61 GLN CG   1 1 
       16 18101 1 1 61 GLN H    H   -4.750  -2.556   6.046 1.00 . A A . 61 GLN H    1 1 
       16 18102 1 1 61 GLN HA   H   -4.704  -4.536   3.975 1.00 . A A . 61 GLN HA   1 1 
       16 18103 1 1 61 GLN HB2  H   -5.284  -4.505   6.841 1.00 . A A . 61 GLN HB2  1 1 
       16 18104 1 1 61 GLN HB3  H   -6.438  -5.489   5.931 1.00 . A A . 61 GLN HB3  1 1 
       16 18105 1 1 61 GLN HE21 H   -3.124  -4.040   5.816 1.00 . A A . 61 GLN HE21 1 1 
       16 18106 1 1 61 GLN HE22 H   -1.663  -4.588   6.626 1.00 . A A . 61 GLN HE22 1 1 
       16 18107 1 1 61 GLN HG2  H   -4.919  -7.072   6.418 1.00 . A A . 61 GLN HG2  1 1 
       16 18108 1 1 61 GLN HG3  H   -4.393  -6.608   4.803 1.00 . A A . 61 GLN HG3  1 1 
       16 18109 1 1 61 GLN N    N   -4.914  -2.792   5.074 1.00 . A A . 61 GLN N    1 1 
       16 18110 1 1 61 GLN NE2  N   -2.588  -4.764   6.267 1.00 . A A . 61 GLN NE2  1 1 
       16 18111 1 1 61 GLN O    O   -7.039  -4.562   2.993 1.00 . A A . 61 GLN O    1 1 
       16 18112 1 1 61 GLN OE1  O   -2.485  -6.859   7.009 1.00 . A A . 61 GLN OE1  1 1 
       16 18113 1 1 62 GLU C    C   -8.951  -2.497   2.696 1.00 . A A . 62 GLU C    1 1 
       16 18114 1 1 62 GLU CA   C   -9.012  -2.932   4.163 1.00 . A A . 62 GLU CA   1 1 
       16 18115 1 1 62 GLU CB   C   -9.672  -1.844   5.031 1.00 . A A . 62 GLU CB   1 1 
       16 18116 1 1 62 GLU CD   C  -11.902  -2.983   5.361 1.00 . A A . 62 GLU CD   1 1 
       16 18117 1 1 62 GLU CG   C  -10.647  -2.450   6.045 1.00 . A A . 62 GLU CG   1 1 
       16 18118 1 1 62 GLU H    H   -7.415  -2.783   5.566 1.00 . A A . 62 GLU H    1 1 
       16 18119 1 1 62 GLU HA   H   -9.600  -3.848   4.200 1.00 . A A . 62 GLU HA   1 1 
       16 18120 1 1 62 GLU HB2  H   -8.916  -1.272   5.569 1.00 . A A . 62 GLU HB2  1 1 
       16 18121 1 1 62 GLU HB3  H  -10.232  -1.150   4.402 1.00 . A A . 62 GLU HB3  1 1 
       16 18122 1 1 62 GLU HG2  H  -10.156  -3.252   6.598 1.00 . A A . 62 GLU HG2  1 1 
       16 18123 1 1 62 GLU HG3  H  -10.957  -1.679   6.750 1.00 . A A . 62 GLU HG3  1 1 
       16 18124 1 1 62 GLU N    N   -7.679  -3.215   4.686 1.00 . A A . 62 GLU N    1 1 
       16 18125 1 1 62 GLU O    O   -9.568  -3.092   1.810 1.00 . A A . 62 GLU O    1 1 
       16 18126 1 1 62 GLU OE1  O  -12.486  -2.207   4.571 1.00 . A A . 62 GLU OE1  1 1 
       16 18127 1 1 62 GLU OE2  O  -12.246  -4.151   5.631 1.00 . A A . 62 GLU OE2  1 1 
       16 18128 1 1 63 LYS C    C   -7.384  -1.913   0.185 1.00 . A A . 63 LYS C    1 1 
       16 18129 1 1 63 LYS CA   C   -8.045  -0.896   1.111 1.00 . A A . 63 LYS CA   1 1 
       16 18130 1 1 63 LYS CB   C   -7.286   0.430   1.214 1.00 . A A . 63 LYS CB   1 1 
       16 18131 1 1 63 LYS CD   C   -9.067   1.914   0.206 1.00 . A A . 63 LYS CD   1 1 
       16 18132 1 1 63 LYS CE   C  -10.563   2.149   0.477 1.00 . A A . 63 LYS CE   1 1 
       16 18133 1 1 63 LYS CG   C   -8.275   1.573   1.485 1.00 . A A . 63 LYS CG   1 1 
       16 18134 1 1 63 LYS H    H   -7.668  -0.972   3.166 1.00 . A A . 63 LYS H    1 1 
       16 18135 1 1 63 LYS HA   H   -9.045  -0.720   0.720 1.00 . A A . 63 LYS HA   1 1 
       16 18136 1 1 63 LYS HB2  H   -6.539   0.375   2.006 1.00 . A A . 63 LYS HB2  1 1 
       16 18137 1 1 63 LYS HB3  H   -6.752   0.602   0.295 1.00 . A A . 63 LYS HB3  1 1 
       16 18138 1 1 63 LYS HD2  H   -8.607   2.772  -0.289 1.00 . A A . 63 LYS HD2  1 1 
       16 18139 1 1 63 LYS HD3  H   -8.991   1.084  -0.498 1.00 . A A . 63 LYS HD3  1 1 
       16 18140 1 1 63 LYS HE2  H  -11.124   1.852  -0.412 1.00 . A A . 63 LYS HE2  1 1 
       16 18141 1 1 63 LYS HE3  H  -10.903   1.518   1.302 1.00 . A A . 63 LYS HE3  1 1 
       16 18142 1 1 63 LYS HG2  H   -8.920   1.262   2.309 1.00 . A A . 63 LYS HG2  1 1 
       16 18143 1 1 63 LYS HG3  H   -7.732   2.457   1.810 1.00 . A A . 63 LYS HG3  1 1 
       16 18144 1 1 63 LYS HZ1  H  -11.855   3.662   0.975 1.00 . A A . 63 LYS HZ1  1 1 
       16 18145 1 1 63 LYS HZ2  H  -10.331   3.888   1.556 1.00 . A A . 63 LYS HZ2  1 1 
       16 18146 1 1 63 LYS HZ3  H  -10.652   4.134  -0.042 1.00 . A A . 63 LYS HZ3  1 1 
       16 18147 1 1 63 LYS N    N   -8.193  -1.433   2.434 1.00 . A A . 63 LYS N    1 1 
       16 18148 1 1 63 LYS NZ   N  -10.869   3.564   0.766 1.00 . A A . 63 LYS NZ   1 1 
       16 18149 1 1 63 LYS O    O   -7.860  -2.089  -0.929 1.00 . A A . 63 LYS O    1 1 
       16 18150 1 1 64 ILE C    C   -6.640  -4.605  -0.690 1.00 . A A . 64 ILE C    1 1 
       16 18151 1 1 64 ILE CA   C   -5.614  -3.619  -0.099 1.00 . A A . 64 ILE CA   1 1 
       16 18152 1 1 64 ILE CB   C   -4.610  -4.285   0.864 1.00 . A A . 64 ILE CB   1 1 
       16 18153 1 1 64 ILE CD1  C   -2.473  -4.083  -0.475 1.00 . A A . 64 ILE CD1  1 1 
       16 18154 1 1 64 ILE CG1  C   -3.235  -3.620   0.762 1.00 . A A . 64 ILE CG1  1 1 
       16 18155 1 1 64 ILE CG2  C   -4.514  -5.804   0.777 1.00 . A A . 64 ILE CG2  1 1 
       16 18156 1 1 64 ILE H    H   -6.038  -2.462   1.596 1.00 . A A . 64 ILE H    1 1 
       16 18157 1 1 64 ILE HA   H   -5.016  -3.103  -0.857 1.00 . A A . 64 ILE HA   1 1 
       16 18158 1 1 64 ILE HB   H   -4.943  -4.115   1.872 1.00 . A A . 64 ILE HB   1 1 
       16 18159 1 1 64 ILE HD11 H   -3.027  -3.842  -1.378 1.00 . A A . 64 ILE HD11 1 1 
       16 18160 1 1 64 ILE HD12 H   -1.505  -3.586  -0.495 1.00 . A A . 64 ILE HD12 1 1 
       16 18161 1 1 64 ILE HD13 H   -2.326  -5.160  -0.424 1.00 . A A . 64 ILE HD13 1 1 
       16 18162 1 1 64 ILE HG12 H   -3.346  -2.537   0.740 1.00 . A A . 64 ILE HG12 1 1 
       16 18163 1 1 64 ILE HG13 H   -2.658  -3.880   1.646 1.00 . A A . 64 ILE HG13 1 1 
       16 18164 1 1 64 ILE HG21 H   -3.697  -6.150   1.405 1.00 . A A . 64 ILE HG21 1 1 
       16 18165 1 1 64 ILE HG22 H   -5.436  -6.243   1.156 1.00 . A A . 64 ILE HG22 1 1 
       16 18166 1 1 64 ILE HG23 H   -4.351  -6.107  -0.251 1.00 . A A . 64 ILE HG23 1 1 
       16 18167 1 1 64 ILE N    N   -6.324  -2.585   0.635 1.00 . A A . 64 ILE N    1 1 
       16 18168 1 1 64 ILE O    O   -6.663  -4.853  -1.898 1.00 . A A . 64 ILE O    1 1 
       16 18169 1 1 65 GLU C    C   -9.548  -5.361  -1.198 1.00 . A A . 65 GLU C    1 1 
       16 18170 1 1 65 GLU CA   C   -8.592  -6.033  -0.211 1.00 . A A . 65 GLU CA   1 1 
       16 18171 1 1 65 GLU CB   C   -9.337  -6.513   1.044 1.00 . A A . 65 GLU CB   1 1 
       16 18172 1 1 65 GLU CD   C   -8.778  -9.005   1.219 1.00 . A A . 65 GLU CD   1 1 
       16 18173 1 1 65 GLU CG   C   -8.551  -7.604   1.785 1.00 . A A . 65 GLU CG   1 1 
       16 18174 1 1 65 GLU H    H   -7.435  -4.886   1.159 1.00 . A A . 65 GLU H    1 1 
       16 18175 1 1 65 GLU HA   H   -8.152  -6.896  -0.713 1.00 . A A . 65 GLU HA   1 1 
       16 18176 1 1 65 GLU HB2  H   -9.507  -5.671   1.717 1.00 . A A . 65 GLU HB2  1 1 
       16 18177 1 1 65 GLU HB3  H  -10.305  -6.925   0.764 1.00 . A A . 65 GLU HB3  1 1 
       16 18178 1 1 65 GLU HG2  H   -7.488  -7.381   1.751 1.00 . A A . 65 GLU HG2  1 1 
       16 18179 1 1 65 GLU HG3  H   -8.869  -7.613   2.828 1.00 . A A . 65 GLU HG3  1 1 
       16 18180 1 1 65 GLU N    N   -7.524  -5.121   0.173 1.00 . A A . 65 GLU N    1 1 
       16 18181 1 1 65 GLU O    O   -9.765  -5.870  -2.295 1.00 . A A . 65 GLU O    1 1 
       16 18182 1 1 65 GLU OE1  O   -9.296  -9.100   0.085 1.00 . A A . 65 GLU OE1  1 1 
       16 18183 1 1 65 GLU OE2  O   -8.439  -9.964   1.945 1.00 . A A . 65 GLU OE2  1 1 
       16 18184 1 1 66 LYS C    C  -10.503  -3.158  -3.082 1.00 . A A . 66 LYS C    1 1 
       16 18185 1 1 66 LYS CA   C  -11.073  -3.510  -1.703 1.00 . A A . 66 LYS CA   1 1 
       16 18186 1 1 66 LYS CB   C  -11.608  -2.255  -0.997 1.00 . A A . 66 LYS CB   1 1 
       16 18187 1 1 66 LYS CD   C  -14.155  -2.698  -1.057 1.00 . A A . 66 LYS CD   1 1 
       16 18188 1 1 66 LYS CE   C  -14.712  -1.354  -1.563 1.00 . A A . 66 LYS CE   1 1 
       16 18189 1 1 66 LYS CG   C  -12.880  -2.570  -0.199 1.00 . A A . 66 LYS CG   1 1 
       16 18190 1 1 66 LYS H    H   -9.891  -3.821   0.075 1.00 . A A . 66 LYS H    1 1 
       16 18191 1 1 66 LYS HA   H  -11.897  -4.199  -1.890 1.00 . A A . 66 LYS HA   1 1 
       16 18192 1 1 66 LYS HB2  H  -10.845  -1.882  -0.316 1.00 . A A . 66 LYS HB2  1 1 
       16 18193 1 1 66 LYS HB3  H  -11.806  -1.465  -1.715 1.00 . A A . 66 LYS HB3  1 1 
       16 18194 1 1 66 LYS HD2  H  -14.010  -3.399  -1.881 1.00 . A A . 66 LYS HD2  1 1 
       16 18195 1 1 66 LYS HD3  H  -14.914  -3.133  -0.402 1.00 . A A . 66 LYS HD3  1 1 
       16 18196 1 1 66 LYS HE2  H  -15.799  -1.440  -1.635 1.00 . A A . 66 LYS HE2  1 1 
       16 18197 1 1 66 LYS HE3  H  -14.490  -0.567  -0.840 1.00 . A A . 66 LYS HE3  1 1 
       16 18198 1 1 66 LYS HG2  H  -12.715  -3.511   0.334 1.00 . A A . 66 LYS HG2  1 1 
       16 18199 1 1 66 LYS HG3  H  -13.028  -1.801   0.563 1.00 . A A . 66 LYS HG3  1 1 
       16 18200 1 1 66 LYS HZ1  H  -13.199  -0.927  -2.911 1.00 . A A . 66 LYS HZ1  1 1 
       16 18201 1 1 66 LYS HZ2  H  -14.496  -1.658  -3.590 1.00 . A A . 66 LYS HZ2  1 1 
       16 18202 1 1 66 LYS HZ3  H  -14.582  -0.075  -3.164 1.00 . A A . 66 LYS HZ3  1 1 
       16 18203 1 1 66 LYS N    N  -10.117  -4.206  -0.840 1.00 . A A . 66 LYS N    1 1 
       16 18204 1 1 66 LYS NZ   N  -14.207  -0.977  -2.902 1.00 . A A . 66 LYS NZ   1 1 
       16 18205 1 1 66 LYS O    O  -11.259  -3.059  -4.047 1.00 . A A . 66 LYS O    1 1 
       16 18206 1 1 67 LEU C    C   -8.252  -3.954  -5.201 1.00 . A A . 67 LEU C    1 1 
       16 18207 1 1 67 LEU CA   C   -8.452  -2.668  -4.388 1.00 . A A . 67 LEU CA   1 1 
       16 18208 1 1 67 LEU CB   C   -7.139  -1.947  -4.055 1.00 . A A . 67 LEU CB   1 1 
       16 18209 1 1 67 LEU CD1  C   -6.236  -0.004  -2.717 1.00 . A A . 67 LEU CD1  1 1 
       16 18210 1 1 67 LEU CD2  C   -7.669   0.450  -4.716 1.00 . A A . 67 LEU CD2  1 1 
       16 18211 1 1 67 LEU CG   C   -7.412  -0.515  -3.552 1.00 . A A . 67 LEU CG   1 1 
       16 18212 1 1 67 LEU H    H   -8.661  -2.945  -2.301 1.00 . A A . 67 LEU H    1 1 
       16 18213 1 1 67 LEU HA   H   -9.039  -2.004  -5.019 1.00 . A A . 67 LEU HA   1 1 
       16 18214 1 1 67 LEU HB2  H   -6.609  -2.521  -3.294 1.00 . A A . 67 LEU HB2  1 1 
       16 18215 1 1 67 LEU HB3  H   -6.511  -1.899  -4.943 1.00 . A A . 67 LEU HB3  1 1 
       16 18216 1 1 67 LEU HD11 H   -6.076  -0.632  -1.846 1.00 . A A . 67 LEU HD11 1 1 
       16 18217 1 1 67 LEU HD12 H   -5.333  -0.028  -3.307 1.00 . A A . 67 LEU HD12 1 1 
       16 18218 1 1 67 LEU HD13 H   -6.432   1.016  -2.388 1.00 . A A . 67 LEU HD13 1 1 
       16 18219 1 1 67 LEU HD21 H   -8.550   0.149  -5.281 1.00 . A A . 67 LEU HD21 1 1 
       16 18220 1 1 67 LEU HD22 H   -7.841   1.451  -4.323 1.00 . A A . 67 LEU HD22 1 1 
       16 18221 1 1 67 LEU HD23 H   -6.812   0.475  -5.388 1.00 . A A . 67 LEU HD23 1 1 
       16 18222 1 1 67 LEU HG   H   -8.291  -0.503  -2.908 1.00 . A A . 67 LEU HG   1 1 
       16 18223 1 1 67 LEU N    N   -9.197  -2.906  -3.160 1.00 . A A . 67 LEU N    1 1 
       16 18224 1 1 67 LEU O    O   -7.928  -3.882  -6.384 1.00 . A A . 67 LEU O    1 1 
       16 18225 1 1 68 GLY C    C   -6.976  -7.017  -5.113 1.00 . A A . 68 GLY C    1 1 
       16 18226 1 1 68 GLY CA   C   -8.377  -6.427  -5.220 1.00 . A A . 68 GLY CA   1 1 
       16 18227 1 1 68 GLY H    H   -8.697  -5.121  -3.600 1.00 . A A . 68 GLY H    1 1 
       16 18228 1 1 68 GLY HA2  H   -9.075  -7.098  -4.717 1.00 . A A . 68 GLY HA2  1 1 
       16 18229 1 1 68 GLY HA3  H   -8.665  -6.353  -6.270 1.00 . A A . 68 GLY HA3  1 1 
       16 18230 1 1 68 GLY N    N   -8.436  -5.123  -4.578 1.00 . A A . 68 GLY N    1 1 
       16 18231 1 1 68 GLY O    O   -6.465  -7.555  -6.092 1.00 . A A . 68 GLY O    1 1 
       16 18232 1 1 69 TYR C    C   -4.685  -7.799  -2.368 1.00 . A A . 69 TYR C    1 1 
       16 18233 1 1 69 TYR CA   C   -4.941  -7.207  -3.749 1.00 . A A . 69 TYR CA   1 1 
       16 18234 1 1 69 TYR CB   C   -4.125  -5.931  -3.952 1.00 . A A . 69 TYR CB   1 1 
       16 18235 1 1 69 TYR CD1  C   -3.750  -5.861  -6.443 1.00 . A A . 69 TYR CD1  1 1 
       16 18236 1 1 69 TYR CD2  C   -1.867  -6.366  -4.989 1.00 . A A . 69 TYR CD2  1 1 
       16 18237 1 1 69 TYR CE1  C   -2.897  -5.871  -7.554 1.00 . A A . 69 TYR CE1  1 1 
       16 18238 1 1 69 TYR CE2  C   -1.010  -6.331  -6.096 1.00 . A A . 69 TYR CE2  1 1 
       16 18239 1 1 69 TYR CG   C   -3.223  -6.042  -5.153 1.00 . A A . 69 TYR CG   1 1 
       16 18240 1 1 69 TYR CZ   C   -1.523  -6.099  -7.383 1.00 . A A . 69 TYR CZ   1 1 
       16 18241 1 1 69 TYR H    H   -6.811  -6.435  -3.159 1.00 . A A . 69 TYR H    1 1 
       16 18242 1 1 69 TYR HA   H   -4.619  -7.949  -4.484 1.00 . A A . 69 TYR HA   1 1 
       16 18243 1 1 69 TYR HB2  H   -4.796  -5.082  -4.087 1.00 . A A . 69 TYR HB2  1 1 
       16 18244 1 1 69 TYR HB3  H   -3.523  -5.711  -3.070 1.00 . A A . 69 TYR HB3  1 1 
       16 18245 1 1 69 TYR HD1  H   -4.796  -5.635  -6.579 1.00 . A A . 69 TYR HD1  1 1 
       16 18246 1 1 69 TYR HD2  H   -1.460  -6.530  -4.002 1.00 . A A . 69 TYR HD2  1 1 
       16 18247 1 1 69 TYR HE1  H   -3.327  -5.690  -8.520 1.00 . A A . 69 TYR HE1  1 1 
       16 18248 1 1 69 TYR HE2  H    0.040  -6.461  -5.934 1.00 . A A . 69 TYR HE2  1 1 
       16 18249 1 1 69 TYR HH   H   -1.184  -6.125  -9.276 1.00 . A A . 69 TYR HH   1 1 
       16 18250 1 1 69 TYR N    N   -6.349  -6.894  -3.940 1.00 . A A . 69 TYR N    1 1 
       16 18251 1 1 69 TYR O    O   -5.596  -7.908  -1.553 1.00 . A A . 69 TYR O    1 1 
       16 18252 1 1 69 TYR OH   O   -0.687  -6.051  -8.460 1.00 . A A . 69 TYR OH   1 1 
       16 18253 1 1 70 HIS C    C   -1.585  -8.216  -0.557 1.00 . A A . 70 HIS C    1 1 
       16 18254 1 1 70 HIS CA   C   -2.985  -8.764  -0.862 1.00 . A A . 70 HIS CA   1 1 
       16 18255 1 1 70 HIS CB   C   -3.009 -10.288  -1.040 1.00 . A A . 70 HIS CB   1 1 
       16 18256 1 1 70 HIS CD2  C   -1.766 -11.141   1.042 1.00 . A A . 70 HIS CD2  1 1 
       16 18257 1 1 70 HIS CE1  C   -3.192 -12.659   1.728 1.00 . A A . 70 HIS CE1  1 1 
       16 18258 1 1 70 HIS CG   C   -2.862 -11.095   0.224 1.00 . A A . 70 HIS CG   1 1 
       16 18259 1 1 70 HIS H    H   -2.718  -8.065  -2.829 1.00 . A A . 70 HIS H    1 1 
       16 18260 1 1 70 HIS HA   H   -3.669  -8.492  -0.057 1.00 . A A . 70 HIS HA   1 1 
       16 18261 1 1 70 HIS HB2  H   -3.973 -10.558  -1.474 1.00 . A A . 70 HIS HB2  1 1 
       16 18262 1 1 70 HIS HB3  H   -2.232 -10.581  -1.746 1.00 . A A . 70 HIS HB3  1 1 
       16 18263 1 1 70 HIS HD1  H   -4.642 -12.277   0.251 1.00 . A A . 70 HIS HD1  1 1 
       16 18264 1 1 70 HIS HD2  H   -0.869 -10.554   0.931 1.00 . A A . 70 HIS HD2  1 1 
       16 18265 1 1 70 HIS HE1  H   -3.645 -13.472   2.276 1.00 . A A . 70 HIS HE1  1 1 
       16 18266 1 1 70 HIS N    N   -3.428  -8.179  -2.114 1.00 . A A . 70 HIS N    1 1 
       16 18267 1 1 70 HIS ND1  N   -3.746 -12.055   0.662 1.00 . A A . 70 HIS ND1  1 1 
       16 18268 1 1 70 HIS NE2  N   -1.984 -12.139   1.995 1.00 . A A . 70 HIS NE2  1 1 
       16 18269 1 1 70 HIS O    O   -0.728  -8.207  -1.441 1.00 . A A . 70 HIS O    1 1 
       16 18270 1 1 71 VAL C    C    0.496  -8.312   2.120 1.00 . A A . 71 VAL C    1 1 
       16 18271 1 1 71 VAL CA   C   -0.056  -7.275   1.144 1.00 . A A . 71 VAL CA   1 1 
       16 18272 1 1 71 VAL CB   C   -0.192  -5.875   1.768 1.00 . A A . 71 VAL CB   1 1 
       16 18273 1 1 71 VAL CG1  C   -0.939  -5.844   3.109 1.00 . A A . 71 VAL CG1  1 1 
       16 18274 1 1 71 VAL CG2  C    1.169  -5.205   1.925 1.00 . A A . 71 VAL CG2  1 1 
       16 18275 1 1 71 VAL H    H   -2.079  -7.833   1.372 1.00 . A A . 71 VAL H    1 1 
       16 18276 1 1 71 VAL HA   H    0.629  -7.193   0.300 1.00 . A A . 71 VAL HA   1 1 
       16 18277 1 1 71 VAL HB   H   -0.739  -5.254   1.068 1.00 . A A . 71 VAL HB   1 1 
       16 18278 1 1 71 VAL HG11 H   -1.084  -4.808   3.417 1.00 . A A . 71 VAL HG11 1 1 
       16 18279 1 1 71 VAL HG12 H   -1.912  -6.321   3.015 1.00 . A A . 71 VAL HG12 1 1 
       16 18280 1 1 71 VAL HG13 H   -0.361  -6.354   3.881 1.00 . A A . 71 VAL HG13 1 1 
       16 18281 1 1 71 VAL HG21 H    1.781  -5.750   2.644 1.00 . A A . 71 VAL HG21 1 1 
       16 18282 1 1 71 VAL HG22 H    1.675  -5.166   0.960 1.00 . A A . 71 VAL HG22 1 1 
       16 18283 1 1 71 VAL HG23 H    1.015  -4.183   2.265 1.00 . A A . 71 VAL HG23 1 1 
       16 18284 1 1 71 VAL N    N   -1.356  -7.745   0.673 1.00 . A A . 71 VAL N    1 1 
       16 18285 1 1 71 VAL O    O   -0.269  -8.860   2.911 1.00 . A A . 71 VAL O    1 1 
       16 18286 1 1 72 VAL C    C    3.482  -8.931   3.753 1.00 . A A . 72 VAL C    1 1 
       16 18287 1 1 72 VAL CA   C    2.442  -9.616   2.872 1.00 . A A . 72 VAL CA   1 1 
       16 18288 1 1 72 VAL CB   C    3.069 -10.724   2.021 1.00 . A A . 72 VAL CB   1 1 
       16 18289 1 1 72 VAL CG1  C    3.425 -11.947   2.877 1.00 . A A . 72 VAL CG1  1 1 
       16 18290 1 1 72 VAL CG2  C    2.152 -11.186   0.885 1.00 . A A . 72 VAL CG2  1 1 
       16 18291 1 1 72 VAL H    H    2.396  -8.043   1.453 1.00 . A A . 72 VAL H    1 1 
       16 18292 1 1 72 VAL HA   H    1.713 -10.112   3.501 1.00 . A A . 72 VAL HA   1 1 
       16 18293 1 1 72 VAL HB   H    3.977 -10.323   1.595 1.00 . A A . 72 VAL HB   1 1 
       16 18294 1 1 72 VAL HG11 H    3.916 -12.699   2.258 1.00 . A A . 72 VAL HG11 1 1 
       16 18295 1 1 72 VAL HG12 H    4.104 -11.670   3.682 1.00 . A A . 72 VAL HG12 1 1 
       16 18296 1 1 72 VAL HG13 H    2.520 -12.380   3.306 1.00 . A A . 72 VAL HG13 1 1 
       16 18297 1 1 72 VAL HG21 H    1.990 -10.382   0.168 1.00 . A A . 72 VAL HG21 1 1 
       16 18298 1 1 72 VAL HG22 H    2.624 -12.022   0.371 1.00 . A A . 72 VAL HG22 1 1 
       16 18299 1 1 72 VAL HG23 H    1.198 -11.518   1.291 1.00 . A A . 72 VAL HG23 1 1 
       16 18300 1 1 72 VAL N    N    1.796  -8.606   2.045 1.00 . A A . 72 VAL N    1 1 
       16 18301 1 1 72 VAL O    O    4.169  -8.009   3.316 1.00 . A A . 72 VAL O    1 1 
       16 18302 1 1 73 ILE C    C    5.507  -9.962   6.339 1.00 . A A . 73 ILE C    1 1 
       16 18303 1 1 73 ILE CA   C    4.530  -8.845   5.970 1.00 . A A . 73 ILE CA   1 1 
       16 18304 1 1 73 ILE CB   C    3.788  -8.233   7.172 1.00 . A A . 73 ILE CB   1 1 
       16 18305 1 1 73 ILE CD1  C    1.536  -7.399   6.328 1.00 . A A . 73 ILE CD1  1 1 
       16 18306 1 1 73 ILE CG1  C    2.946  -7.019   6.750 1.00 . A A . 73 ILE CG1  1 1 
       16 18307 1 1 73 ILE CG2  C    4.770  -7.716   8.229 1.00 . A A . 73 ILE CG2  1 1 
       16 18308 1 1 73 ILE H    H    2.992 -10.129   5.295 1.00 . A A . 73 ILE H    1 1 
       16 18309 1 1 73 ILE HA   H    5.095  -8.028   5.528 1.00 . A A . 73 ILE HA   1 1 
       16 18310 1 1 73 ILE HB   H    3.146  -8.980   7.634 1.00 . A A . 73 ILE HB   1 1 
       16 18311 1 1 73 ILE HD11 H    0.961  -6.487   6.175 1.00 . A A . 73 ILE HD11 1 1 
       16 18312 1 1 73 ILE HD12 H    1.559  -7.968   5.405 1.00 . A A . 73 ILE HD12 1 1 
       16 18313 1 1 73 ILE HD13 H    1.088  -7.988   7.127 1.00 . A A . 73 ILE HD13 1 1 
       16 18314 1 1 73 ILE HG12 H    2.824  -6.346   7.593 1.00 . A A . 73 ILE HG12 1 1 
       16 18315 1 1 73 ILE HG13 H    3.442  -6.479   5.950 1.00 . A A . 73 ILE HG13 1 1 
       16 18316 1 1 73 ILE HG21 H    5.357  -8.521   8.663 1.00 . A A . 73 ILE HG21 1 1 
       16 18317 1 1 73 ILE HG22 H    5.436  -6.984   7.774 1.00 . A A . 73 ILE HG22 1 1 
       16 18318 1 1 73 ILE HG23 H    4.197  -7.249   9.031 1.00 . A A . 73 ILE HG23 1 1 
       16 18319 1 1 73 ILE N    N    3.588  -9.373   5.003 1.00 . A A . 73 ILE N    1 1 
       16 18320 1 1 73 ILE O    O    5.389 -10.573   7.394 1.00 . A A . 73 ILE O    1 1 
       16 18321 1 1 74 GLU C    C    8.714 -10.337   6.598 1.00 . A A . 74 GLU C    1 1 
       16 18322 1 1 74 GLU CA   C    7.652 -11.029   5.733 1.00 . A A . 74 GLU CA   1 1 
       16 18323 1 1 74 GLU CB   C    8.236 -11.490   4.400 1.00 . A A . 74 GLU CB   1 1 
       16 18324 1 1 74 GLU CD   C    8.039 -13.065   2.453 1.00 . A A . 74 GLU CD   1 1 
       16 18325 1 1 74 GLU CG   C    7.420 -12.625   3.772 1.00 . A A . 74 GLU CG   1 1 
       16 18326 1 1 74 GLU H    H    6.494  -9.774   4.574 1.00 . A A . 74 GLU H    1 1 
       16 18327 1 1 74 GLU HA   H    7.283 -11.875   6.269 1.00 . A A . 74 GLU HA   1 1 
       16 18328 1 1 74 GLU HB2  H    8.309 -10.655   3.706 1.00 . A A . 74 GLU HB2  1 1 
       16 18329 1 1 74 GLU HB3  H    9.237 -11.855   4.591 1.00 . A A . 74 GLU HB3  1 1 
       16 18330 1 1 74 GLU HG2  H    7.413 -13.482   4.446 1.00 . A A . 74 GLU HG2  1 1 
       16 18331 1 1 74 GLU HG3  H    6.396 -12.305   3.594 1.00 . A A . 74 GLU HG3  1 1 
       16 18332 1 1 74 GLU N    N    6.497 -10.195   5.474 1.00 . A A . 74 GLU N    1 1 
       16 18333 1 1 74 GLU O    O    9.774 -10.888   6.877 1.00 . A A . 74 GLU O    1 1 
       16 18334 1 1 74 GLU OE1  O    9.114 -13.698   2.517 1.00 . A A . 74 GLU OE1  1 1 
       16 18335 1 1 74 GLU OE2  O    7.434 -12.737   1.410 1.00 . A A . 74 GLU OE2  1 1 
       16 18336 1 1 75 GLY C    C    9.232  -8.700   9.319 1.00 . A A . 75 GLY C    1 1 
       16 18337 1 1 75 GLY CA   C    9.279  -8.289   7.851 1.00 . A A . 75 GLY CA   1 1 
       16 18338 1 1 75 GLY H    H    7.533  -8.755   6.720 1.00 . A A . 75 GLY H    1 1 
       16 18339 1 1 75 GLY HA2  H   10.307  -8.331   7.498 1.00 . A A . 75 GLY HA2  1 1 
       16 18340 1 1 75 GLY HA3  H    8.909  -7.270   7.797 1.00 . A A . 75 GLY HA3  1 1 
       16 18341 1 1 75 GLY N    N    8.427  -9.104   7.002 1.00 . A A . 75 GLY N    1 1 
       16 18342 1 1 75 GLY O    O   10.048  -8.240  10.115 1.00 . A A . 75 GLY O    1 1 
       16 18343 1 1 76 ARG C    C    7.760 -11.569  10.827 1.00 . A A . 76 ARG C    1 1 
       16 18344 1 1 76 ARG CA   C    8.048 -10.081  10.997 1.00 . A A . 76 ARG CA   1 1 
       16 18345 1 1 76 ARG CB   C    6.887  -9.351  11.685 1.00 . A A . 76 ARG CB   1 1 
       16 18346 1 1 76 ARG CD   C    5.945  -8.898  13.994 1.00 . A A . 76 ARG CD   1 1 
       16 18347 1 1 76 ARG CG   C    6.664  -9.907  13.096 1.00 . A A . 76 ARG CG   1 1 
       16 18348 1 1 76 ARG CZ   C    5.568  -8.722  16.458 1.00 . A A . 76 ARG CZ   1 1 
       16 18349 1 1 76 ARG H    H    7.702  -9.964   8.954 1.00 . A A . 76 ARG H    1 1 
       16 18350 1 1 76 ARG HA   H    8.957  -9.969  11.586 1.00 . A A . 76 ARG HA   1 1 
       16 18351 1 1 76 ARG HB2  H    7.135  -8.291  11.737 1.00 . A A . 76 ARG HB2  1 1 
       16 18352 1 1 76 ARG HB3  H    5.975  -9.475  11.098 1.00 . A A . 76 ARG HB3  1 1 
       16 18353 1 1 76 ARG HD2  H    6.549  -7.989  14.007 1.00 . A A . 76 ARG HD2  1 1 
       16 18354 1 1 76 ARG HD3  H    4.961  -8.681  13.572 1.00 . A A . 76 ARG HD3  1 1 
       16 18355 1 1 76 ARG HE   H    5.951 -10.441  15.433 1.00 . A A . 76 ARG HE   1 1 
       16 18356 1 1 76 ARG HG2  H    6.084 -10.830  13.024 1.00 . A A . 76 ARG HG2  1 1 
       16 18357 1 1 76 ARG HG3  H    7.634 -10.141  13.539 1.00 . A A . 76 ARG HG3  1 1 
       16 18358 1 1 76 ARG HH11 H    5.347  -6.977  15.448 1.00 . A A . 76 ARG HH11 1 1 
       16 18359 1 1 76 ARG HH12 H    5.186  -6.828  17.171 1.00 . A A . 76 ARG HH12 1 1 
       16 18360 1 1 76 ARG HH21 H    5.721 -10.313  17.729 1.00 . A A . 76 ARG HH21 1 1 
       16 18361 1 1 76 ARG HH22 H    5.377  -8.799  18.501 1.00 . A A . 76 ARG HH22 1 1 
       16 18362 1 1 76 ARG N    N    8.248  -9.521   9.677 1.00 . A A . 76 ARG N    1 1 
       16 18363 1 1 76 ARG NE   N    5.808  -9.443  15.352 1.00 . A A . 76 ARG NE   1 1 
       16 18364 1 1 76 ARG NH1  N    5.351  -7.405  16.360 1.00 . A A . 76 ARG NH1  1 1 
       16 18365 1 1 76 ARG NH2  N    5.549  -9.321  17.654 1.00 . A A . 76 ARG NH2  1 1 
       16 18366 1 1 76 ARG O    O    7.365 -11.931   9.697 1.00 . A A . 76 ARG O    1 1 
       16 18367 1 1 76 ARG OXT  O    7.928 -12.302  11.825 1.00 . A A . 76 ARG OXT  1 1 
       16 18368 2 2  1 CU  CU   CU  -3.736  -6.032 -13.490 1.00 . B A . 77 CU  CU   1 1 
       17 18369 1 1  1 MET C    C    2.370  19.135  13.655 1.00 . A A .  1 MET C    1 1 
       17 18370 1 1  1 MET CA   C    3.841  19.374  13.330 1.00 . A A .  1 MET CA   1 1 
       17 18371 1 1  1 MET CB   C    4.721  18.499  14.238 1.00 . A A .  1 MET CB   1 1 
       17 18372 1 1  1 MET CE   C    8.892  18.051  14.563 1.00 . A A .  1 MET CE   1 1 
       17 18373 1 1  1 MET CG   C    6.231  18.685  14.028 1.00 . A A .  1 MET CG   1 1 
       17 18374 1 1  1 MET H1   H    3.797  21.032  14.464 1.00 . A A .  1 MET H1   1 1 
       17 18375 1 1  1 MET H2   H    5.090  21.012  13.409 1.00 . A A .  1 MET H2   1 1 
       17 18376 1 1  1 MET H3   H    3.557  21.336  12.870 1.00 . A A .  1 MET H3   1 1 
       17 18377 1 1  1 MET HA   H    4.042  19.113  12.289 1.00 . A A .  1 MET HA   1 1 
       17 18378 1 1  1 MET HB2  H    4.494  18.705  15.285 1.00 . A A .  1 MET HB2  1 1 
       17 18379 1 1  1 MET HB3  H    4.479  17.454  14.038 1.00 . A A .  1 MET HB3  1 1 
       17 18380 1 1  1 MET HE1  H    9.616  17.324  14.927 1.00 . A A .  1 MET HE1  1 1 
       17 18381 1 1  1 MET HE2  H    9.071  18.246  13.507 1.00 . A A .  1 MET HE2  1 1 
       17 18382 1 1  1 MET HE3  H    8.988  18.973  15.134 1.00 . A A .  1 MET HE3  1 1 
       17 18383 1 1  1 MET HG2  H    6.460  18.687  12.962 1.00 . A A .  1 MET HG2  1 1 
       17 18384 1 1  1 MET HG3  H    6.543  19.632  14.465 1.00 . A A .  1 MET HG3  1 1 
       17 18385 1 1  1 MET N    N    4.111  20.805  13.528 1.00 . A A .  1 MET N    1 1 
       17 18386 1 1  1 MET O    O    1.903  19.656  14.663 1.00 . A A .  1 MET O    1 1 
       17 18387 1 1  1 MET SD   S    7.231  17.378  14.790 1.00 . A A .  1 MET SD   1 1 
       17 18388 1 1  2 LEU C    C    0.319  16.590  12.219 1.00 . A A .  2 LEU C    1 1 
       17 18389 1 1  2 LEU CA   C    0.335  17.856  13.062 1.00 . A A .  2 LEU CA   1 1 
       17 18390 1 1  2 LEU CB   C   -0.760  18.826  12.592 1.00 . A A .  2 LEU CB   1 1 
       17 18391 1 1  2 LEU CD1  C   -2.617  18.728  14.304 1.00 . A A .  2 LEU CD1  1 1 
       17 18392 1 1  2 LEU CD2  C   -3.178  18.762  11.859 1.00 . A A .  2 LEU CD2  1 1 
       17 18393 1 1  2 LEU CG   C   -2.168  18.284  12.908 1.00 . A A .  2 LEU CG   1 1 
       17 18394 1 1  2 LEU H    H    2.087  18.032  11.964 1.00 . A A .  2 LEU H    1 1 
       17 18395 1 1  2 LEU HA   H    0.216  17.625  14.123 1.00 . A A .  2 LEU HA   1 1 
       17 18396 1 1  2 LEU HB2  H   -0.628  19.799  13.068 1.00 . A A .  2 LEU HB2  1 1 
       17 18397 1 1  2 LEU HB3  H   -0.658  18.961  11.515 1.00 . A A .  2 LEU HB3  1 1 
       17 18398 1 1  2 LEU HD11 H   -3.595  18.299  14.528 1.00 . A A .  2 LEU HD11 1 1 
       17 18399 1 1  2 LEU HD12 H   -1.905  18.386  15.055 1.00 . A A .  2 LEU HD12 1 1 
       17 18400 1 1  2 LEU HD13 H   -2.689  19.815  14.345 1.00 . A A .  2 LEU HD13 1 1 
       17 18401 1 1  2 LEU HD21 H   -4.169  18.380  12.104 1.00 . A A .  2 LEU HD21 1 1 
       17 18402 1 1  2 LEU HD22 H   -3.207  19.852  11.831 1.00 . A A .  2 LEU HD22 1 1 
       17 18403 1 1  2 LEU HD23 H   -2.894  18.382  10.878 1.00 . A A .  2 LEU HD23 1 1 
       17 18404 1 1  2 LEU HG   H   -2.172  17.193  12.876 1.00 . A A .  2 LEU HG   1 1 
       17 18405 1 1  2 LEU N    N    1.659  18.396  12.807 1.00 . A A .  2 LEU N    1 1 
       17 18406 1 1  2 LEU O    O    0.606  16.701  11.030 1.00 . A A .  2 LEU O    1 1 
       17 18407 1 1  3 SER C    C    1.727  13.912  11.843 1.00 . A A .  3 SER C    1 1 
       17 18408 1 1  3 SER CA   C    0.250  14.134  12.187 1.00 . A A .  3 SER CA   1 1 
       17 18409 1 1  3 SER CB   C   -0.667  14.012  10.958 1.00 . A A .  3 SER CB   1 1 
       17 18410 1 1  3 SER H    H   -0.153  15.435  13.814 1.00 . A A .  3 SER H    1 1 
       17 18411 1 1  3 SER HA   H   -0.064  13.371  12.900 1.00 . A A .  3 SER HA   1 1 
       17 18412 1 1  3 SER HB2  H   -0.292  14.607  10.123 1.00 . A A .  3 SER HB2  1 1 
       17 18413 1 1  3 SER HB3  H   -0.676  12.979  10.612 1.00 . A A .  3 SER HB3  1 1 
       17 18414 1 1  3 SER HG   H   -2.414  13.723  11.795 1.00 . A A .  3 SER HG   1 1 
       17 18415 1 1  3 SER N    N    0.086  15.429  12.835 1.00 . A A .  3 SER N    1 1 
       17 18416 1 1  3 SER O    O    2.250  14.486  10.891 1.00 . A A .  3 SER O    1 1 
       17 18417 1 1  3 SER OG   O   -1.978  14.427  11.307 1.00 . A A .  3 SER OG   1 1 
       17 18418 1 1  4 GLU C    C    3.376  11.678  10.903 1.00 . A A .  4 GLU C    1 1 
       17 18419 1 1  4 GLU CA   C    3.681  12.540  12.125 1.00 . A A .  4 GLU CA   1 1 
       17 18420 1 1  4 GLU CB   C    4.393  11.738  13.213 1.00 . A A .  4 GLU CB   1 1 
       17 18421 1 1  4 GLU CD   C    6.254  11.734  14.938 1.00 . A A .  4 GLU CD   1 1 
       17 18422 1 1  4 GLU CG   C    5.401  12.566  13.986 1.00 . A A .  4 GLU CG   1 1 
       17 18423 1 1  4 GLU H    H    1.966  12.545  13.342 1.00 . A A .  4 GLU H    1 1 
       17 18424 1 1  4 GLU HA   H    4.334  13.351  11.830 1.00 . A A .  4 GLU HA   1 1 
       17 18425 1 1  4 GLU HB2  H    3.684  11.352  13.918 1.00 . A A .  4 GLU HB2  1 1 
       17 18426 1 1  4 GLU HB3  H    4.936  10.916  12.777 1.00 . A A .  4 GLU HB3  1 1 
       17 18427 1 1  4 GLU HG2  H    6.051  13.040  13.267 1.00 . A A .  4 GLU HG2  1 1 
       17 18428 1 1  4 GLU HG3  H    4.853  13.317  14.536 1.00 . A A .  4 GLU HG3  1 1 
       17 18429 1 1  4 GLU N    N    2.423  13.072  12.616 1.00 . A A .  4 GLU N    1 1 
       17 18430 1 1  4 GLU O    O    2.216  11.362  10.645 1.00 . A A .  4 GLU O    1 1 
       17 18431 1 1  4 GLU OE1  O    6.596  10.594  14.555 1.00 . A A .  4 GLU OE1  1 1 
       17 18432 1 1  4 GLU OE2  O    6.552  12.258  16.031 1.00 . A A .  4 GLU OE2  1 1 
       17 18433 1 1  5 GLN C    C    5.361   9.252   9.259 1.00 . A A .  5 GLN C    1 1 
       17 18434 1 1  5 GLN CA   C    4.311  10.333   9.082 1.00 . A A .  5 GLN CA   1 1 
       17 18435 1 1  5 GLN CB   C    4.538  11.053   7.757 1.00 . A A .  5 GLN CB   1 1 
       17 18436 1 1  5 GLN CD   C    2.805  11.571   6.035 1.00 . A A .  5 GLN CD   1 1 
       17 18437 1 1  5 GLN CG   C    3.385  11.990   7.377 1.00 . A A .  5 GLN CG   1 1 
       17 18438 1 1  5 GLN H    H    5.353  11.482  10.501 1.00 . A A .  5 GLN H    1 1 
       17 18439 1 1  5 GLN HA   H    3.334   9.864   9.071 1.00 . A A .  5 GLN HA   1 1 
       17 18440 1 1  5 GLN HB2  H    5.464  11.615   7.805 1.00 . A A .  5 GLN HB2  1 1 
       17 18441 1 1  5 GLN HB3  H    4.662  10.284   6.997 1.00 . A A .  5 GLN HB3  1 1 
       17 18442 1 1  5 GLN HE21 H    2.491   9.713   6.754 1.00 . A A .  5 GLN HE21 1 1 
       17 18443 1 1  5 GLN HE22 H    2.025   9.948   5.080 1.00 . A A .  5 GLN HE22 1 1 
       17 18444 1 1  5 GLN HG2  H    2.591  11.955   8.121 1.00 . A A .  5 GLN HG2  1 1 
       17 18445 1 1  5 GLN HG3  H    3.747  13.016   7.313 1.00 . A A .  5 GLN HG3  1 1 
       17 18446 1 1  5 GLN N    N    4.418  11.266  10.185 1.00 . A A .  5 GLN N    1 1 
       17 18447 1 1  5 GLN NE2  N    2.428  10.300   5.933 1.00 . A A .  5 GLN NE2  1 1 
       17 18448 1 1  5 GLN O    O    6.418   9.528   9.825 1.00 . A A .  5 GLN O    1 1 
       17 18449 1 1  5 GLN OE1  O    2.778  12.348   5.087 1.00 . A A .  5 GLN OE1  1 1 
       17 18450 1 1  6 LYS C    C    5.851   6.171   7.398 1.00 . A A .  6 LYS C    1 1 
       17 18451 1 1  6 LYS CA   C    6.069   6.989   8.664 1.00 . A A .  6 LYS CA   1 1 
       17 18452 1 1  6 LYS CB   C    6.052   6.074   9.892 1.00 . A A .  6 LYS CB   1 1 
       17 18453 1 1  6 LYS CD   C    6.802   5.890  12.323 1.00 . A A .  6 LYS CD   1 1 
       17 18454 1 1  6 LYS CE   C    8.136   5.160  12.087 1.00 . A A .  6 LYS CE   1 1 
       17 18455 1 1  6 LYS CG   C    6.485   6.829  11.154 1.00 . A A .  6 LYS CG   1 1 
       17 18456 1 1  6 LYS H    H    4.189   7.888   8.298 1.00 . A A .  6 LYS H    1 1 
       17 18457 1 1  6 LYS HA   H    7.060   7.443   8.581 1.00 . A A .  6 LYS HA   1 1 
       17 18458 1 1  6 LYS HB2  H    5.056   5.650  10.018 1.00 . A A .  6 LYS HB2  1 1 
       17 18459 1 1  6 LYS HB3  H    6.746   5.259   9.697 1.00 . A A .  6 LYS HB3  1 1 
       17 18460 1 1  6 LYS HD2  H    6.875   6.511  13.220 1.00 . A A .  6 LYS HD2  1 1 
       17 18461 1 1  6 LYS HD3  H    5.981   5.183  12.450 1.00 . A A .  6 LYS HD3  1 1 
       17 18462 1 1  6 LYS HE2  H    8.041   4.455  11.259 1.00 . A A .  6 LYS HE2  1 1 
       17 18463 1 1  6 LYS HE3  H    8.905   5.891  11.825 1.00 . A A .  6 LYS HE3  1 1 
       17 18464 1 1  6 LYS HG2  H    7.365   7.436  10.932 1.00 . A A .  6 LYS HG2  1 1 
       17 18465 1 1  6 LYS HG3  H    5.685   7.509  11.447 1.00 . A A .  6 LYS HG3  1 1 
       17 18466 1 1  6 LYS HZ1  H    8.701   5.054  14.057 1.00 . A A .  6 LYS HZ1  1 1 
       17 18467 1 1  6 LYS HZ2  H    7.900   3.712  13.525 1.00 . A A .  6 LYS HZ2  1 1 
       17 18468 1 1  6 LYS HZ3  H    9.466   3.970  13.085 1.00 . A A .  6 LYS HZ3  1 1 
       17 18469 1 1  6 LYS N    N    5.079   8.044   8.767 1.00 . A A .  6 LYS N    1 1 
       17 18470 1 1  6 LYS NZ   N    8.581   4.417  13.281 1.00 . A A .  6 LYS NZ   1 1 
       17 18471 1 1  6 LYS O    O    4.749   6.112   6.846 1.00 . A A .  6 LYS O    1 1 
       17 18472 1 1  7 GLU C    C    7.035   3.261   6.275 1.00 . A A .  7 GLU C    1 1 
       17 18473 1 1  7 GLU CA   C    7.108   4.714   5.816 1.00 . A A .  7 GLU CA   1 1 
       17 18474 1 1  7 GLU CB   C    8.475   5.006   5.162 1.00 . A A .  7 GLU CB   1 1 
       17 18475 1 1  7 GLU CD   C    9.869   6.607   6.597 1.00 . A A .  7 GLU CD   1 1 
       17 18476 1 1  7 GLU CG   C    8.997   6.444   5.349 1.00 . A A .  7 GLU CG   1 1 
       17 18477 1 1  7 GLU H    H    7.802   5.713   7.509 1.00 . A A .  7 GLU H    1 1 
       17 18478 1 1  7 GLU HA   H    6.320   4.941   5.100 1.00 . A A .  7 GLU HA   1 1 
       17 18479 1 1  7 GLU HB2  H    9.242   4.340   5.561 1.00 . A A .  7 GLU HB2  1 1 
       17 18480 1 1  7 GLU HB3  H    8.384   4.794   4.097 1.00 . A A .  7 GLU HB3  1 1 
       17 18481 1 1  7 GLU HG2  H    9.625   6.676   4.489 1.00 . A A .  7 GLU HG2  1 1 
       17 18482 1 1  7 GLU HG3  H    8.178   7.164   5.368 1.00 . A A .  7 GLU HG3  1 1 
       17 18483 1 1  7 GLU N    N    6.945   5.540   6.984 1.00 . A A .  7 GLU N    1 1 
       17 18484 1 1  7 GLU O    O    7.937   2.790   6.968 1.00 . A A .  7 GLU O    1 1 
       17 18485 1 1  7 GLU OE1  O    9.350   6.346   7.707 1.00 . A A .  7 GLU OE1  1 1 
       17 18486 1 1  7 GLU OE2  O   11.048   6.977   6.419 1.00 . A A .  7 GLU OE2  1 1 
       17 18487 1 1  8 ILE C    C    6.807   0.490   4.846 1.00 . A A .  8 ILE C    1 1 
       17 18488 1 1  8 ILE CA   C    6.044   1.077   6.034 1.00 . A A .  8 ILE CA   1 1 
       17 18489 1 1  8 ILE CB   C    4.658   0.475   6.304 1.00 . A A .  8 ILE CB   1 1 
       17 18490 1 1  8 ILE CD1  C    3.923  -0.309   4.069 1.00 . A A .  8 ILE CD1  1 1 
       17 18491 1 1  8 ILE CG1  C    3.634   0.666   5.195 1.00 . A A .  8 ILE CG1  1 1 
       17 18492 1 1  8 ILE CG2  C    4.070   1.045   7.584 1.00 . A A .  8 ILE CG2  1 1 
       17 18493 1 1  8 ILE H    H    5.271   2.961   5.316 1.00 . A A .  8 ILE H    1 1 
       17 18494 1 1  8 ILE HA   H    6.619   0.789   6.904 1.00 . A A .  8 ILE HA   1 1 
       17 18495 1 1  8 ILE HB   H    4.760  -0.589   6.478 1.00 . A A .  8 ILE HB   1 1 
       17 18496 1 1  8 ILE HD11 H    3.015  -0.483   3.499 1.00 . A A .  8 ILE HD11 1 1 
       17 18497 1 1  8 ILE HD12 H    4.700   0.090   3.430 1.00 . A A .  8 ILE HD12 1 1 
       17 18498 1 1  8 ILE HD13 H    4.261  -1.237   4.518 1.00 . A A .  8 ILE HD13 1 1 
       17 18499 1 1  8 ILE HG12 H    2.638   0.434   5.570 1.00 . A A .  8 ILE HG12 1 1 
       17 18500 1 1  8 ILE HG13 H    3.667   1.694   4.857 1.00 . A A .  8 ILE HG13 1 1 
       17 18501 1 1  8 ILE HG21 H    3.167   0.479   7.796 1.00 . A A .  8 ILE HG21 1 1 
       17 18502 1 1  8 ILE HG22 H    4.774   0.926   8.405 1.00 . A A .  8 ILE HG22 1 1 
       17 18503 1 1  8 ILE HG23 H    3.832   2.097   7.438 1.00 . A A .  8 ILE HG23 1 1 
       17 18504 1 1  8 ILE N    N    5.994   2.527   5.883 1.00 . A A .  8 ILE N    1 1 
       17 18505 1 1  8 ILE O    O    7.027   1.184   3.853 1.00 . A A .  8 ILE O    1 1 
       17 18506 1 1  9 ALA C    C    7.403  -2.959   4.044 1.00 . A A .  9 ALA C    1 1 
       17 18507 1 1  9 ALA CA   C    7.903  -1.525   3.915 1.00 . A A .  9 ALA CA   1 1 
       17 18508 1 1  9 ALA CB   C    9.422  -1.456   4.100 1.00 . A A .  9 ALA CB   1 1 
       17 18509 1 1  9 ALA H    H    7.051  -1.275   5.817 1.00 . A A .  9 ALA H    1 1 
       17 18510 1 1  9 ALA HA   H    7.646  -1.127   2.935 1.00 . A A .  9 ALA HA   1 1 
       17 18511 1 1  9 ALA HB1  H    9.910  -1.973   3.273 1.00 . A A .  9 ALA HB1  1 1 
       17 18512 1 1  9 ALA HB2  H    9.752  -0.418   4.120 1.00 . A A .  9 ALA HB2  1 1 
       17 18513 1 1  9 ALA HB3  H    9.712  -1.931   5.037 1.00 . A A .  9 ALA HB3  1 1 
       17 18514 1 1  9 ALA N    N    7.237  -0.768   4.964 1.00 . A A .  9 ALA N    1 1 
       17 18515 1 1  9 ALA O    O    7.637  -3.577   5.082 1.00 . A A .  9 ALA O    1 1 
       17 18516 1 1 10 MET C    C    6.059  -5.476   1.814 1.00 . A A . 10 MET C    1 1 
       17 18517 1 1 10 MET CA   C    5.984  -4.754   3.155 1.00 . A A . 10 MET CA   1 1 
       17 18518 1 1 10 MET CB   C    4.533  -4.560   3.606 1.00 . A A . 10 MET CB   1 1 
       17 18519 1 1 10 MET CE   C    3.119  -3.398   7.348 1.00 . A A . 10 MET CE   1 1 
       17 18520 1 1 10 MET CG   C    4.442  -4.131   5.071 1.00 . A A . 10 MET CG   1 1 
       17 18521 1 1 10 MET H    H    6.495  -2.908   2.219 1.00 . A A . 10 MET H    1 1 
       17 18522 1 1 10 MET HA   H    6.494  -5.392   3.878 1.00 . A A . 10 MET HA   1 1 
       17 18523 1 1 10 MET HB2  H    4.043  -3.820   2.972 1.00 . A A . 10 MET HB2  1 1 
       17 18524 1 1 10 MET HB3  H    4.000  -5.504   3.522 1.00 . A A . 10 MET HB3  1 1 
       17 18525 1 1 10 MET HE1  H    2.162  -3.253   7.837 1.00 . A A . 10 MET HE1  1 1 
       17 18526 1 1 10 MET HE2  H    3.620  -4.262   7.780 1.00 . A A . 10 MET HE2  1 1 
       17 18527 1 1 10 MET HE3  H    3.744  -2.515   7.466 1.00 . A A . 10 MET HE3  1 1 
       17 18528 1 1 10 MET HG2  H    4.793  -4.955   5.691 1.00 . A A . 10 MET HG2  1 1 
       17 18529 1 1 10 MET HG3  H    5.069  -3.265   5.258 1.00 . A A . 10 MET HG3  1 1 
       17 18530 1 1 10 MET N    N    6.645  -3.455   3.065 1.00 . A A . 10 MET N    1 1 
       17 18531 1 1 10 MET O    O    6.470  -4.889   0.814 1.00 . A A . 10 MET O    1 1 
       17 18532 1 1 10 MET SD   S    2.778  -3.683   5.603 1.00 . A A . 10 MET SD   1 1 
       17 18533 1 1 11 GLN C    C    4.406  -7.633  -0.094 1.00 . A A . 11 GLN C    1 1 
       17 18534 1 1 11 GLN CA   C    5.753  -7.607   0.625 1.00 . A A . 11 GLN CA   1 1 
       17 18535 1 1 11 GLN CB   C    6.210  -9.003   1.081 1.00 . A A . 11 GLN CB   1 1 
       17 18536 1 1 11 GLN CD   C    8.513  -8.578   0.199 1.00 . A A . 11 GLN CD   1 1 
       17 18537 1 1 11 GLN CG   C    7.708  -9.032   1.403 1.00 . A A . 11 GLN CG   1 1 
       17 18538 1 1 11 GLN H    H    5.235  -7.148   2.624 1.00 . A A . 11 GLN H    1 1 
       17 18539 1 1 11 GLN HA   H    6.456  -7.188  -0.095 1.00 . A A . 11 GLN HA   1 1 
       17 18540 1 1 11 GLN HB2  H    5.683  -9.280   1.991 1.00 . A A . 11 GLN HB2  1 1 
       17 18541 1 1 11 GLN HB3  H    5.984  -9.739   0.309 1.00 . A A . 11 GLN HB3  1 1 
       17 18542 1 1 11 GLN HE21 H    7.711 -10.068  -0.947 1.00 . A A . 11 GLN HE21 1 1 
       17 18543 1 1 11 GLN HE22 H    8.574  -8.783  -1.783 1.00 . A A . 11 GLN HE22 1 1 
       17 18544 1 1 11 GLN HG2  H    7.924  -8.379   2.249 1.00 . A A . 11 GLN HG2  1 1 
       17 18545 1 1 11 GLN HG3  H    7.996 -10.048   1.662 1.00 . A A . 11 GLN HG3  1 1 
       17 18546 1 1 11 GLN N    N    5.678  -6.754   1.799 1.00 . A A . 11 GLN N    1 1 
       17 18547 1 1 11 GLN NE2  N    8.285  -9.240  -0.928 1.00 . A A . 11 GLN NE2  1 1 
       17 18548 1 1 11 GLN O    O    3.392  -7.273   0.493 1.00 . A A . 11 GLN O    1 1 
       17 18549 1 1 11 GLN OE1  O    9.228  -7.580   0.251 1.00 . A A . 11 GLN OE1  1 1 
       17 18550 1 1 12 VAL C    C    2.915  -9.451  -2.676 1.00 . A A . 12 VAL C    1 1 
       17 18551 1 1 12 VAL CA   C    3.195  -8.018  -2.212 1.00 . A A . 12 VAL CA   1 1 
       17 18552 1 1 12 VAL CB   C    3.456  -7.098  -3.422 1.00 . A A . 12 VAL CB   1 1 
       17 18553 1 1 12 VAL CG1  C    2.210  -6.963  -4.306 1.00 . A A . 12 VAL CG1  1 1 
       17 18554 1 1 12 VAL CG2  C    3.883  -5.692  -2.979 1.00 . A A . 12 VAL CG2  1 1 
       17 18555 1 1 12 VAL H    H    5.237  -8.370  -1.795 1.00 . A A . 12 VAL H    1 1 
       17 18556 1 1 12 VAL HA   H    2.329  -7.637  -1.659 1.00 . A A . 12 VAL HA   1 1 
       17 18557 1 1 12 VAL HB   H    4.261  -7.521  -4.026 1.00 . A A . 12 VAL HB   1 1 
       17 18558 1 1 12 VAL HG11 H    1.377  -6.582  -3.715 1.00 . A A . 12 VAL HG11 1 1 
       17 18559 1 1 12 VAL HG12 H    2.421  -6.269  -5.119 1.00 . A A . 12 VAL HG12 1 1 
       17 18560 1 1 12 VAL HG13 H    1.937  -7.923  -4.741 1.00 . A A . 12 VAL HG13 1 1 
       17 18561 1 1 12 VAL HG21 H    3.113  -5.263  -2.339 1.00 . A A . 12 VAL HG21 1 1 
       17 18562 1 1 12 VAL HG22 H    4.831  -5.725  -2.442 1.00 . A A . 12 VAL HG22 1 1 
       17 18563 1 1 12 VAL HG23 H    4.015  -5.055  -3.854 1.00 . A A . 12 VAL HG23 1 1 
       17 18564 1 1 12 VAL N    N    4.386  -8.033  -1.366 1.00 . A A . 12 VAL N    1 1 
       17 18565 1 1 12 VAL O    O    3.860 -10.202  -2.912 1.00 . A A . 12 VAL O    1 1 
       17 18566 1 1 13 SER C    C    0.010 -10.796  -4.354 1.00 . A A . 13 SER C    1 1 
       17 18567 1 1 13 SER CA   C    1.206 -11.065  -3.441 1.00 . A A . 13 SER CA   1 1 
       17 18568 1 1 13 SER CB   C    0.812 -12.064  -2.349 1.00 . A A . 13 SER CB   1 1 
       17 18569 1 1 13 SER H    H    0.892  -9.164  -2.601 1.00 . A A . 13 SER H    1 1 
       17 18570 1 1 13 SER HA   H    2.012 -11.491  -4.043 1.00 . A A . 13 SER HA   1 1 
       17 18571 1 1 13 SER HB2  H    0.062 -11.608  -1.701 1.00 . A A . 13 SER HB2  1 1 
       17 18572 1 1 13 SER HB3  H    0.385 -12.959  -2.803 1.00 . A A . 13 SER HB3  1 1 
       17 18573 1 1 13 SER HG   H    1.681 -13.046  -0.901 1.00 . A A . 13 SER HG   1 1 
       17 18574 1 1 13 SER N    N    1.639  -9.814  -2.835 1.00 . A A . 13 SER N    1 1 
       17 18575 1 1 13 SER O    O   -0.640  -9.759  -4.243 1.00 . A A . 13 SER O    1 1 
       17 18576 1 1 13 SER OG   O    1.945 -12.436  -1.595 1.00 . A A . 13 SER OG   1 1 
       17 18577 1 1 14 GLY C    C   -1.526 -10.460  -6.939 1.00 . A A . 14 GLY C    1 1 
       17 18578 1 1 14 GLY CA   C   -1.478 -11.725  -6.084 1.00 . A A . 14 GLY CA   1 1 
       17 18579 1 1 14 GLY H    H    0.296 -12.573  -5.274 1.00 . A A . 14 GLY H    1 1 
       17 18580 1 1 14 GLY HA2  H   -1.469 -12.598  -6.738 1.00 . A A . 14 GLY HA2  1 1 
       17 18581 1 1 14 GLY HA3  H   -2.368 -11.772  -5.455 1.00 . A A . 14 GLY HA3  1 1 
       17 18582 1 1 14 GLY N    N   -0.294 -11.756  -5.235 1.00 . A A . 14 GLY N    1 1 
       17 18583 1 1 14 GLY O    O   -2.437  -9.648  -6.796 1.00 . A A . 14 GLY O    1 1 
       17 18584 1 1 15 MET C    C   -0.437  -9.543 -10.161 1.00 . A A . 15 MET C    1 1 
       17 18585 1 1 15 MET CA   C   -0.389  -9.143  -8.687 1.00 . A A . 15 MET CA   1 1 
       17 18586 1 1 15 MET CB   C    0.929  -8.426  -8.364 1.00 . A A . 15 MET CB   1 1 
       17 18587 1 1 15 MET CE   C    3.805  -8.065 -10.064 1.00 . A A . 15 MET CE   1 1 
       17 18588 1 1 15 MET CG   C    2.135  -9.368  -8.253 1.00 . A A . 15 MET CG   1 1 
       17 18589 1 1 15 MET H    H    0.125 -11.056  -7.951 1.00 . A A . 15 MET H    1 1 
       17 18590 1 1 15 MET HA   H   -1.206  -8.445  -8.514 1.00 . A A . 15 MET HA   1 1 
       17 18591 1 1 15 MET HB2  H    1.115  -7.684  -9.138 1.00 . A A . 15 MET HB2  1 1 
       17 18592 1 1 15 MET HB3  H    0.837  -7.917  -7.406 1.00 . A A . 15 MET HB3  1 1 
       17 18593 1 1 15 MET HE1  H    3.030  -7.329 -10.259 1.00 . A A . 15 MET HE1  1 1 
       17 18594 1 1 15 MET HE2  H    4.779  -7.627 -10.272 1.00 . A A . 15 MET HE2  1 1 
       17 18595 1 1 15 MET HE3  H    3.655  -8.938 -10.699 1.00 . A A . 15 MET HE3  1 1 
       17 18596 1 1 15 MET HG2  H    2.077  -9.870  -7.288 1.00 . A A . 15 MET HG2  1 1 
       17 18597 1 1 15 MET HG3  H    2.108 -10.118  -9.041 1.00 . A A . 15 MET HG3  1 1 
       17 18598 1 1 15 MET N    N   -0.543 -10.309  -7.831 1.00 . A A . 15 MET N    1 1 
       17 18599 1 1 15 MET O    O    0.035 -10.617 -10.529 1.00 . A A . 15 MET O    1 1 
       17 18600 1 1 15 MET SD   S    3.761  -8.574  -8.328 1.00 . A A . 15 MET SD   1 1 
       17 18601 1 1 16 THR C    C    0.484  -8.113 -12.853 1.00 . A A . 16 THR C    1 1 
       17 18602 1 1 16 THR CA   C   -0.861  -8.711 -12.446 1.00 . A A . 16 THR CA   1 1 
       17 18603 1 1 16 THR CB   C   -2.035  -7.942 -13.068 1.00 . A A . 16 THR CB   1 1 
       17 18604 1 1 16 THR CG2  C   -3.218  -8.875 -13.338 1.00 . A A . 16 THR CG2  1 1 
       17 18605 1 1 16 THR H    H   -1.380  -7.799 -10.640 1.00 . A A . 16 THR H    1 1 
       17 18606 1 1 16 THR HA   H   -0.886  -9.747 -12.790 1.00 . A A . 16 THR HA   1 1 
       17 18607 1 1 16 THR HB   H   -1.730  -7.492 -14.016 1.00 . A A . 16 THR HB   1 1 
       17 18608 1 1 16 THR HG1  H   -3.282  -7.153 -11.789 1.00 . A A . 16 THR HG1  1 1 
       17 18609 1 1 16 THR HG21 H   -2.932  -9.607 -14.095 1.00 . A A . 16 THR HG21 1 1 
       17 18610 1 1 16 THR HG22 H   -3.510  -9.401 -12.428 1.00 . A A . 16 THR HG22 1 1 
       17 18611 1 1 16 THR HG23 H   -4.064  -8.300 -13.717 1.00 . A A . 16 THR HG23 1 1 
       17 18612 1 1 16 THR N    N   -0.976  -8.654 -10.998 1.00 . A A . 16 THR N    1 1 
       17 18613 1 1 16 THR O    O    1.361  -8.841 -13.314 1.00 . A A . 16 THR O    1 1 
       17 18614 1 1 16 THR OG1  O   -2.428  -6.923 -12.164 1.00 . A A . 16 THR OG1  1 1 
       17 18615 1 1 17 CYS C    C    2.080  -4.854 -12.185 1.00 . A A . 17 CYS C    1 1 
       17 18616 1 1 17 CYS CA   C    1.908  -6.129 -13.008 1.00 . A A . 17 CYS CA   1 1 
       17 18617 1 1 17 CYS CB   C    1.995  -5.850 -14.517 1.00 . A A . 17 CYS CB   1 1 
       17 18618 1 1 17 CYS H    H   -0.086  -6.229 -12.294 1.00 . A A . 17 CYS H    1 1 
       17 18619 1 1 17 CYS HA   H    2.729  -6.796 -12.744 1.00 . A A . 17 CYS HA   1 1 
       17 18620 1 1 17 CYS HB2  H    3.014  -5.561 -14.776 1.00 . A A . 17 CYS HB2  1 1 
       17 18621 1 1 17 CYS HB3  H    1.747  -6.751 -15.081 1.00 . A A . 17 CYS HB3  1 1 
       17 18622 1 1 17 CYS N    N    0.658  -6.797 -12.684 1.00 . A A . 17 CYS N    1 1 
       17 18623 1 1 17 CYS O    O    1.152  -4.385 -11.521 1.00 . A A . 17 CYS O    1 1 
       17 18624 1 1 17 CYS SG   S    0.881  -4.504 -15.005 1.00 . A A . 17 CYS SG   1 1 
       17 18625 1 1 18 ALA C    C    2.720  -1.917 -11.889 1.00 . A A . 18 ALA C    1 1 
       17 18626 1 1 18 ALA CA   C    3.673  -3.071 -11.576 1.00 . A A . 18 ALA CA   1 1 
       17 18627 1 1 18 ALA CB   C    5.111  -2.708 -11.954 1.00 . A A . 18 ALA CB   1 1 
       17 18628 1 1 18 ALA H    H    3.982  -4.751 -12.830 1.00 . A A . 18 ALA H    1 1 
       17 18629 1 1 18 ALA HA   H    3.639  -3.261 -10.508 1.00 . A A . 18 ALA HA   1 1 
       17 18630 1 1 18 ALA HB1  H    5.190  -2.555 -13.030 1.00 . A A . 18 ALA HB1  1 1 
       17 18631 1 1 18 ALA HB2  H    5.403  -1.790 -11.444 1.00 . A A . 18 ALA HB2  1 1 
       17 18632 1 1 18 ALA HB3  H    5.784  -3.512 -11.654 1.00 . A A . 18 ALA HB3  1 1 
       17 18633 1 1 18 ALA N    N    3.288  -4.293 -12.260 1.00 . A A . 18 ALA N    1 1 
       17 18634 1 1 18 ALA O    O    2.406  -1.114 -11.013 1.00 . A A . 18 ALA O    1 1 
       17 18635 1 1 19 ALA C    C    0.071  -0.812 -12.717 1.00 . A A . 19 ALA C    1 1 
       17 18636 1 1 19 ALA CA   C    1.362  -0.743 -13.535 1.00 . A A . 19 ALA CA   1 1 
       17 18637 1 1 19 ALA CB   C    1.101  -0.786 -15.043 1.00 . A A . 19 ALA CB   1 1 
       17 18638 1 1 19 ALA H    H    2.497  -2.532 -13.813 1.00 . A A . 19 ALA H    1 1 
       17 18639 1 1 19 ALA HA   H    1.853   0.207 -13.314 1.00 . A A . 19 ALA HA   1 1 
       17 18640 1 1 19 ALA HB1  H    0.499   0.074 -15.331 1.00 . A A . 19 ALA HB1  1 1 
       17 18641 1 1 19 ALA HB2  H    2.049  -0.750 -15.580 1.00 . A A . 19 ALA HB2  1 1 
       17 18642 1 1 19 ALA HB3  H    0.567  -1.696 -15.313 1.00 . A A . 19 ALA HB3  1 1 
       17 18643 1 1 19 ALA N    N    2.263  -1.813 -13.141 1.00 . A A . 19 ALA N    1 1 
       17 18644 1 1 19 ALA O    O   -0.381   0.206 -12.193 1.00 . A A . 19 ALA O    1 1 
       17 18645 1 1 20 CYS C    C   -1.322  -1.934 -10.266 1.00 . A A . 20 CYS C    1 1 
       17 18646 1 1 20 CYS CA   C   -1.694  -2.165 -11.731 1.00 . A A . 20 CYS CA   1 1 
       17 18647 1 1 20 CYS CB   C   -2.307  -3.549 -11.955 1.00 . A A . 20 CYS CB   1 1 
       17 18648 1 1 20 CYS H    H   -0.099  -2.829 -12.977 1.00 . A A . 20 CYS H    1 1 
       17 18649 1 1 20 CYS HA   H   -2.423  -1.402 -12.009 1.00 . A A . 20 CYS HA   1 1 
       17 18650 1 1 20 CYS HB2  H   -1.611  -4.335 -11.659 1.00 . A A . 20 CYS HB2  1 1 
       17 18651 1 1 20 CYS HB3  H   -3.213  -3.642 -11.356 1.00 . A A . 20 CYS HB3  1 1 
       17 18652 1 1 20 CYS N    N   -0.519  -2.000 -12.572 1.00 . A A . 20 CYS N    1 1 
       17 18653 1 1 20 CYS O    O   -2.012  -1.211  -9.547 1.00 . A A . 20 CYS O    1 1 
       17 18654 1 1 20 CYS SG   S   -2.730  -3.734 -13.709 1.00 . A A . 20 CYS SG   1 1 
       17 18655 1 1 21 ALA C    C    0.557  -0.794  -8.168 1.00 . A A . 21 ALA C    1 1 
       17 18656 1 1 21 ALA CA   C    0.318  -2.281  -8.491 1.00 . A A . 21 ALA CA   1 1 
       17 18657 1 1 21 ALA CB   C    1.572  -3.120  -8.273 1.00 . A A . 21 ALA CB   1 1 
       17 18658 1 1 21 ALA H    H    0.323  -3.106 -10.466 1.00 . A A . 21 ALA H    1 1 
       17 18659 1 1 21 ALA HA   H   -0.444  -2.653  -7.810 1.00 . A A . 21 ALA HA   1 1 
       17 18660 1 1 21 ALA HB1  H    1.783  -3.187  -7.207 1.00 . A A . 21 ALA HB1  1 1 
       17 18661 1 1 21 ALA HB2  H    1.441  -4.126  -8.670 1.00 . A A . 21 ALA HB2  1 1 
       17 18662 1 1 21 ALA HB3  H    2.402  -2.643  -8.782 1.00 . A A . 21 ALA HB3  1 1 
       17 18663 1 1 21 ALA N    N   -0.191  -2.492  -9.837 1.00 . A A . 21 ALA N    1 1 
       17 18664 1 1 21 ALA O    O    0.643  -0.412  -7.009 1.00 . A A . 21 ALA O    1 1 
       17 18665 1 1 22 ALA C    C   -0.747   1.940  -8.508 1.00 . A A . 22 ALA C    1 1 
       17 18666 1 1 22 ALA CA   C    0.656   1.513  -8.933 1.00 . A A . 22 ALA CA   1 1 
       17 18667 1 1 22 ALA CB   C    1.103   2.256 -10.192 1.00 . A A . 22 ALA CB   1 1 
       17 18668 1 1 22 ALA H    H    0.666  -0.246 -10.119 1.00 . A A . 22 ALA H    1 1 
       17 18669 1 1 22 ALA HA   H    1.361   1.750  -8.135 1.00 . A A . 22 ALA HA   1 1 
       17 18670 1 1 22 ALA HB1  H    2.064   1.865 -10.530 1.00 . A A . 22 ALA HB1  1 1 
       17 18671 1 1 22 ALA HB2  H    0.364   2.134 -10.981 1.00 . A A . 22 ALA HB2  1 1 
       17 18672 1 1 22 ALA HB3  H    1.204   3.318  -9.968 1.00 . A A . 22 ALA HB3  1 1 
       17 18673 1 1 22 ALA N    N    0.665   0.083  -9.168 1.00 . A A . 22 ALA N    1 1 
       17 18674 1 1 22 ALA O    O   -0.898   2.644  -7.510 1.00 . A A . 22 ALA O    1 1 
       17 18675 1 1 23 ARG C    C   -3.523   1.605  -7.570 1.00 . A A . 23 ARG C    1 1 
       17 18676 1 1 23 ARG CA   C   -3.148   1.923  -9.011 1.00 . A A . 23 ARG CA   1 1 
       17 18677 1 1 23 ARG CB   C   -4.149   1.255  -9.972 1.00 . A A . 23 ARG CB   1 1 
       17 18678 1 1 23 ARG CD   C   -4.120   1.663 -12.496 1.00 . A A . 23 ARG CD   1 1 
       17 18679 1 1 23 ARG CG   C   -4.624   2.146 -11.133 1.00 . A A . 23 ARG CG   1 1 
       17 18680 1 1 23 ARG CZ   C   -2.077   1.847 -13.893 1.00 . A A . 23 ARG CZ   1 1 
       17 18681 1 1 23 ARG H    H   -1.600   0.782  -9.936 1.00 . A A . 23 ARG H    1 1 
       17 18682 1 1 23 ARG HA   H   -3.215   3.007  -9.113 1.00 . A A . 23 ARG HA   1 1 
       17 18683 1 1 23 ARG HB2  H   -3.767   0.306 -10.341 1.00 . A A . 23 ARG HB2  1 1 
       17 18684 1 1 23 ARG HB3  H   -5.046   1.022  -9.396 1.00 . A A . 23 ARG HB3  1 1 
       17 18685 1 1 23 ARG HD2  H   -4.256   0.583 -12.566 1.00 . A A . 23 ARG HD2  1 1 
       17 18686 1 1 23 ARG HD3  H   -4.736   2.145 -13.260 1.00 . A A . 23 ARG HD3  1 1 
       17 18687 1 1 23 ARG HE   H   -2.235   2.485 -11.962 1.00 . A A . 23 ARG HE   1 1 
       17 18688 1 1 23 ARG HG2  H   -5.714   2.084 -11.159 1.00 . A A . 23 ARG HG2  1 1 
       17 18689 1 1 23 ARG HG3  H   -4.366   3.194 -10.977 1.00 . A A . 23 ARG HG3  1 1 
       17 18690 1 1 23 ARG HH11 H   -3.485   0.580 -14.620 1.00 . A A . 23 ARG HH11 1 1 
       17 18691 1 1 23 ARG HH12 H   -2.182   0.899 -15.719 1.00 . A A . 23 ARG HH12 1 1 
       17 18692 1 1 23 ARG HH21 H   -0.466   2.993 -13.395 1.00 . A A . 23 ARG HH21 1 1 
       17 18693 1 1 23 ARG HH22 H   -0.424   2.343 -15.003 1.00 . A A . 23 ARG HH22 1 1 
       17 18694 1 1 23 ARG N    N   -1.768   1.535  -9.275 1.00 . A A . 23 ARG N    1 1 
       17 18695 1 1 23 ARG NE   N   -2.716   2.032 -12.726 1.00 . A A . 23 ARG NE   1 1 
       17 18696 1 1 23 ARG NH1  N   -2.631   1.074 -14.834 1.00 . A A . 23 ARG NH1  1 1 
       17 18697 1 1 23 ARG NH2  N   -0.904   2.447 -14.121 1.00 . A A . 23 ARG NH2  1 1 
       17 18698 1 1 23 ARG O    O   -4.130   2.454  -6.922 1.00 . A A . 23 ARG O    1 1 
       17 18699 1 1 24 ILE C    C   -2.964   1.132  -4.724 1.00 . A A . 24 ILE C    1 1 
       17 18700 1 1 24 ILE CA   C   -3.514   0.071  -5.688 1.00 . A A . 24 ILE CA   1 1 
       17 18701 1 1 24 ILE CB   C   -3.214  -1.398  -5.328 1.00 . A A . 24 ILE CB   1 1 
       17 18702 1 1 24 ILE CD1  C   -1.185  -3.036  -5.172 1.00 . A A . 24 ILE CD1  1 1 
       17 18703 1 1 24 ILE CG1  C   -1.711  -1.603  -5.169 1.00 . A A . 24 ILE CG1  1 1 
       17 18704 1 1 24 ILE CG2  C   -3.835  -2.312  -6.391 1.00 . A A . 24 ILE CG2  1 1 
       17 18705 1 1 24 ILE H    H   -2.690  -0.252  -7.659 1.00 . A A . 24 ILE H    1 1 
       17 18706 1 1 24 ILE HA   H   -4.592   0.141  -5.624 1.00 . A A . 24 ILE HA   1 1 
       17 18707 1 1 24 ILE HB   H   -3.686  -1.634  -4.374 1.00 . A A . 24 ILE HB   1 1 
       17 18708 1 1 24 ILE HD11 H   -0.090  -3.030  -5.182 1.00 . A A . 24 ILE HD11 1 1 
       17 18709 1 1 24 ILE HD12 H   -1.536  -3.558  -4.283 1.00 . A A . 24 ILE HD12 1 1 
       17 18710 1 1 24 ILE HD13 H   -1.522  -3.545  -6.069 1.00 . A A . 24 ILE HD13 1 1 
       17 18711 1 1 24 ILE HG12 H   -1.276  -1.086  -6.007 1.00 . A A . 24 ILE HG12 1 1 
       17 18712 1 1 24 ILE HG13 H   -1.404  -1.139  -4.237 1.00 . A A . 24 ILE HG13 1 1 
       17 18713 1 1 24 ILE HG21 H   -3.242  -2.309  -7.306 1.00 . A A . 24 ILE HG21 1 1 
       17 18714 1 1 24 ILE HG22 H   -3.883  -3.320  -5.995 1.00 . A A . 24 ILE HG22 1 1 
       17 18715 1 1 24 ILE HG23 H   -4.851  -1.992  -6.622 1.00 . A A . 24 ILE HG23 1 1 
       17 18716 1 1 24 ILE N    N   -3.175   0.415  -7.067 1.00 . A A . 24 ILE N    1 1 
       17 18717 1 1 24 ILE O    O   -3.755   1.809  -4.078 1.00 . A A . 24 ILE O    1 1 
       17 18718 1 1 25 GLU C    C   -1.709   3.754  -4.013 1.00 . A A . 25 GLU C    1 1 
       17 18719 1 1 25 GLU CA   C   -1.048   2.385  -3.826 1.00 . A A . 25 GLU CA   1 1 
       17 18720 1 1 25 GLU CB   C    0.469   2.452  -4.072 1.00 . A A . 25 GLU CB   1 1 
       17 18721 1 1 25 GLU CD   C    0.720   0.220  -2.893 1.00 . A A . 25 GLU CD   1 1 
       17 18722 1 1 25 GLU CG   C    1.237   1.643  -3.019 1.00 . A A . 25 GLU CG   1 1 
       17 18723 1 1 25 GLU H    H   -1.023   0.773  -5.215 1.00 . A A . 25 GLU H    1 1 
       17 18724 1 1 25 GLU HA   H   -1.221   2.103  -2.788 1.00 . A A . 25 GLU HA   1 1 
       17 18725 1 1 25 GLU HB2  H    0.710   2.064  -5.062 1.00 . A A . 25 GLU HB2  1 1 
       17 18726 1 1 25 GLU HB3  H    0.810   3.485  -4.002 1.00 . A A . 25 GLU HB3  1 1 
       17 18727 1 1 25 GLU HG2  H    2.297   1.619  -3.267 1.00 . A A . 25 GLU HG2  1 1 
       17 18728 1 1 25 GLU HG3  H    1.132   2.102  -2.041 1.00 . A A . 25 GLU HG3  1 1 
       17 18729 1 1 25 GLU N    N   -1.648   1.368  -4.685 1.00 . A A . 25 GLU N    1 1 
       17 18730 1 1 25 GLU O    O   -2.004   4.444  -3.037 1.00 . A A . 25 GLU O    1 1 
       17 18731 1 1 25 GLU OE1  O    1.024  -0.569  -3.809 1.00 . A A . 25 GLU OE1  1 1 
       17 18732 1 1 25 GLU OE2  O    0.027  -0.042  -1.888 1.00 . A A . 25 GLU OE2  1 1 
       17 18733 1 1 26 LYS C    C   -3.962   5.583  -4.946 1.00 . A A . 26 LYS C    1 1 
       17 18734 1 1 26 LYS CA   C   -2.519   5.506  -5.471 1.00 . A A . 26 LYS CA   1 1 
       17 18735 1 1 26 LYS CB   C   -2.388   5.929  -6.940 1.00 . A A . 26 LYS CB   1 1 
       17 18736 1 1 26 LYS CD   C    0.017   6.878  -6.760 1.00 . A A . 26 LYS CD   1 1 
       17 18737 1 1 26 LYS CE   C    1.483   6.491  -7.020 1.00 . A A . 26 LYS CE   1 1 
       17 18738 1 1 26 LYS CG   C   -0.935   5.887  -7.444 1.00 . A A . 26 LYS CG   1 1 
       17 18739 1 1 26 LYS H    H   -1.753   3.542  -6.036 1.00 . A A . 26 LYS H    1 1 
       17 18740 1 1 26 LYS HA   H   -1.964   6.220  -4.865 1.00 . A A . 26 LYS HA   1 1 
       17 18741 1 1 26 LYS HB2  H   -2.988   5.252  -7.550 1.00 . A A . 26 LYS HB2  1 1 
       17 18742 1 1 26 LYS HB3  H   -2.781   6.940  -7.058 1.00 . A A . 26 LYS HB3  1 1 
       17 18743 1 1 26 LYS HD2  H   -0.193   7.864  -7.175 1.00 . A A . 26 LYS HD2  1 1 
       17 18744 1 1 26 LYS HD3  H   -0.138   6.929  -5.683 1.00 . A A . 26 LYS HD3  1 1 
       17 18745 1 1 26 LYS HE2  H    1.605   6.223  -8.072 1.00 . A A . 26 LYS HE2  1 1 
       17 18746 1 1 26 LYS HE3  H    2.124   7.350  -6.810 1.00 . A A . 26 LYS HE3  1 1 
       17 18747 1 1 26 LYS HG2  H   -0.546   4.890  -7.310 1.00 . A A . 26 LYS HG2  1 1 
       17 18748 1 1 26 LYS HG3  H   -0.945   6.090  -8.517 1.00 . A A . 26 LYS HG3  1 1 
       17 18749 1 1 26 LYS HZ1  H    2.023   5.665  -5.195 1.00 . A A . 26 LYS HZ1  1 1 
       17 18750 1 1 26 LYS HZ2  H    1.280   4.592  -6.210 1.00 . A A . 26 LYS HZ2  1 1 
       17 18751 1 1 26 LYS HZ3  H    2.838   5.049  -6.463 1.00 . A A . 26 LYS HZ3  1 1 
       17 18752 1 1 26 LYS N    N   -1.942   4.177  -5.257 1.00 . A A . 26 LYS N    1 1 
       17 18753 1 1 26 LYS NZ   N    1.928   5.366  -6.166 1.00 . A A . 26 LYS NZ   1 1 
       17 18754 1 1 26 LYS O    O   -4.341   6.543  -4.278 1.00 . A A . 26 LYS O    1 1 
       17 18755 1 1 27 GLY C    C   -5.989   4.271  -3.085 1.00 . A A . 27 GLY C    1 1 
       17 18756 1 1 27 GLY CA   C   -6.079   4.403  -4.607 1.00 . A A . 27 GLY CA   1 1 
       17 18757 1 1 27 GLY H    H   -4.381   3.776  -5.739 1.00 . A A . 27 GLY H    1 1 
       17 18758 1 1 27 GLY HA2  H   -6.687   5.272  -4.858 1.00 . A A . 27 GLY HA2  1 1 
       17 18759 1 1 27 GLY HA3  H   -6.563   3.516  -5.013 1.00 . A A . 27 GLY HA3  1 1 
       17 18760 1 1 27 GLY N    N   -4.758   4.548  -5.201 1.00 . A A . 27 GLY N    1 1 
       17 18761 1 1 27 GLY O    O   -6.906   4.667  -2.370 1.00 . A A . 27 GLY O    1 1 
       17 18762 1 1 28 LEU C    C   -4.483   5.063  -0.583 1.00 . A A . 28 LEU C    1 1 
       17 18763 1 1 28 LEU CA   C   -4.640   3.645  -1.146 1.00 . A A . 28 LEU CA   1 1 
       17 18764 1 1 28 LEU CB   C   -3.423   2.743  -0.864 1.00 . A A . 28 LEU CB   1 1 
       17 18765 1 1 28 LEU CD1  C   -2.334   1.038   0.610 1.00 . A A . 28 LEU CD1  1 1 
       17 18766 1 1 28 LEU CD2  C   -3.994   2.665   1.580 1.00 . A A . 28 LEU CD2  1 1 
       17 18767 1 1 28 LEU CG   C   -3.616   1.836   0.355 1.00 . A A . 28 LEU CG   1 1 
       17 18768 1 1 28 LEU H    H   -4.183   3.356  -3.210 1.00 . A A . 28 LEU H    1 1 
       17 18769 1 1 28 LEU HA   H   -5.525   3.180  -0.708 1.00 . A A . 28 LEU HA   1 1 
       17 18770 1 1 28 LEU HB2  H   -3.265   2.070  -1.702 1.00 . A A . 28 LEU HB2  1 1 
       17 18771 1 1 28 LEU HB3  H   -2.526   3.350  -0.734 1.00 . A A . 28 LEU HB3  1 1 
       17 18772 1 1 28 LEU HD11 H   -2.052   0.497  -0.293 1.00 . A A . 28 LEU HD11 1 1 
       17 18773 1 1 28 LEU HD12 H   -1.521   1.707   0.894 1.00 . A A . 28 LEU HD12 1 1 
       17 18774 1 1 28 LEU HD13 H   -2.506   0.312   1.403 1.00 . A A . 28 LEU HD13 1 1 
       17 18775 1 1 28 LEU HD21 H   -3.940   2.064   2.484 1.00 . A A . 28 LEU HD21 1 1 
       17 18776 1 1 28 LEU HD22 H   -3.312   3.506   1.649 1.00 . A A . 28 LEU HD22 1 1 
       17 18777 1 1 28 LEU HD23 H   -5.011   3.037   1.483 1.00 . A A . 28 LEU HD23 1 1 
       17 18778 1 1 28 LEU HG   H   -4.410   1.123   0.143 1.00 . A A . 28 LEU HG   1 1 
       17 18779 1 1 28 LEU N    N   -4.882   3.733  -2.575 1.00 . A A . 28 LEU N    1 1 
       17 18780 1 1 28 LEU O    O   -5.136   5.413   0.397 1.00 . A A . 28 LEU O    1 1 
       17 18781 1 1 29 LYS C    C   -4.893   8.014  -0.776 1.00 . A A . 29 LYS C    1 1 
       17 18782 1 1 29 LYS CA   C   -3.529   7.316  -0.864 1.00 . A A . 29 LYS CA   1 1 
       17 18783 1 1 29 LYS CB   C   -2.606   8.060  -1.845 1.00 . A A . 29 LYS CB   1 1 
       17 18784 1 1 29 LYS CD   C   -1.933  10.474  -2.468 1.00 . A A . 29 LYS CD   1 1 
       17 18785 1 1 29 LYS CE   C   -0.444  10.317  -2.766 1.00 . A A . 29 LYS CE   1 1 
       17 18786 1 1 29 LYS CG   C   -2.294   9.483  -1.343 1.00 . A A . 29 LYS CG   1 1 
       17 18787 1 1 29 LYS H    H   -3.138   5.542  -2.019 1.00 . A A . 29 LYS H    1 1 
       17 18788 1 1 29 LYS HA   H   -3.072   7.356   0.123 1.00 . A A . 29 LYS HA   1 1 
       17 18789 1 1 29 LYS HB2  H   -1.674   7.504  -1.962 1.00 . A A . 29 LYS HB2  1 1 
       17 18790 1 1 29 LYS HB3  H   -3.102   8.120  -2.811 1.00 . A A . 29 LYS HB3  1 1 
       17 18791 1 1 29 LYS HD2  H   -2.557  10.303  -3.346 1.00 . A A . 29 LYS HD2  1 1 
       17 18792 1 1 29 LYS HD3  H   -2.112  11.482  -2.086 1.00 . A A . 29 LYS HD3  1 1 
       17 18793 1 1 29 LYS HE2  H    0.042  10.590  -1.848 1.00 . A A . 29 LYS HE2  1 1 
       17 18794 1 1 29 LYS HE3  H   -0.194   9.291  -3.042 1.00 . A A . 29 LYS HE3  1 1 
       17 18795 1 1 29 LYS HG2  H   -3.145   9.914  -0.818 1.00 . A A . 29 LYS HG2  1 1 
       17 18796 1 1 29 LYS HG3  H   -1.498   9.412  -0.601 1.00 . A A . 29 LYS HG3  1 1 
       17 18797 1 1 29 LYS HZ1  H   -0.137  11.152  -4.642 1.00 . A A . 29 LYS HZ1  1 1 
       17 18798 1 1 29 LYS HZ2  H    0.048  12.221  -3.372 1.00 . A A . 29 LYS HZ2  1 1 
       17 18799 1 1 29 LYS HZ3  H    1.178  11.054  -3.615 1.00 . A A . 29 LYS HZ3  1 1 
       17 18800 1 1 29 LYS N    N   -3.669   5.907  -1.233 1.00 . A A . 29 LYS N    1 1 
       17 18801 1 1 29 LYS NZ   N    0.176  11.274  -3.694 1.00 . A A . 29 LYS NZ   1 1 
       17 18802 1 1 29 LYS O    O   -5.103   8.866   0.078 1.00 . A A . 29 LYS O    1 1 
       17 18803 1 1 30 ARG C    C   -7.904   8.005  -0.271 1.00 . A A . 30 ARG C    1 1 
       17 18804 1 1 30 ARG CA   C   -7.170   8.267  -1.602 1.00 . A A . 30 ARG CA   1 1 
       17 18805 1 1 30 ARG CB   C   -7.997   7.811  -2.817 1.00 . A A . 30 ARG CB   1 1 
       17 18806 1 1 30 ARG CD   C   -8.770   9.750  -4.221 1.00 . A A . 30 ARG CD   1 1 
       17 18807 1 1 30 ARG CG   C   -7.707   8.653  -4.069 1.00 . A A . 30 ARG CG   1 1 
       17 18808 1 1 30 ARG CZ   C   -9.386  11.485  -5.908 1.00 . A A . 30 ARG CZ   1 1 
       17 18809 1 1 30 ARG H    H   -5.617   6.987  -2.366 1.00 . A A . 30 ARG H    1 1 
       17 18810 1 1 30 ARG HA   H   -7.060   9.351  -1.662 1.00 . A A . 30 ARG HA   1 1 
       17 18811 1 1 30 ARG HB2  H   -7.770   6.774  -3.040 1.00 . A A . 30 ARG HB2  1 1 
       17 18812 1 1 30 ARG HB3  H   -9.061   7.857  -2.586 1.00 . A A . 30 ARG HB3  1 1 
       17 18813 1 1 30 ARG HD2  H   -9.736   9.253  -4.339 1.00 . A A . 30 ARG HD2  1 1 
       17 18814 1 1 30 ARG HD3  H   -8.785  10.362  -3.316 1.00 . A A . 30 ARG HD3  1 1 
       17 18815 1 1 30 ARG HE   H   -7.597  10.513  -5.816 1.00 . A A . 30 ARG HE   1 1 
       17 18816 1 1 30 ARG HG2  H   -6.706   9.083  -4.007 1.00 . A A . 30 ARG HG2  1 1 
       17 18817 1 1 30 ARG HG3  H   -7.750   8.002  -4.944 1.00 . A A . 30 ARG HG3  1 1 
       17 18818 1 1 30 ARG HH11 H  -10.830  11.086  -4.534 1.00 . A A . 30 ARG HH11 1 1 
       17 18819 1 1 30 ARG HH12 H  -11.283  12.266  -5.723 1.00 . A A . 30 ARG HH12 1 1 
       17 18820 1 1 30 ARG HH21 H   -8.140  12.126  -7.402 1.00 . A A . 30 ARG HH21 1 1 
       17 18821 1 1 30 ARG HH22 H   -9.698  12.883  -7.377 1.00 . A A . 30 ARG HH22 1 1 
       17 18822 1 1 30 ARG N    N   -5.835   7.675  -1.657 1.00 . A A . 30 ARG N    1 1 
       17 18823 1 1 30 ARG NE   N   -8.510  10.606  -5.392 1.00 . A A . 30 ARG NE   1 1 
       17 18824 1 1 30 ARG NH1  N  -10.596  11.626  -5.354 1.00 . A A . 30 ARG NH1  1 1 
       17 18825 1 1 30 ARG NH2  N   -9.052  12.218  -6.978 1.00 . A A . 30 ARG NH2  1 1 
       17 18826 1 1 30 ARG O    O   -8.944   8.621  -0.043 1.00 . A A . 30 ARG O    1 1 
       17 18827 1 1 31 MET C    C   -7.630   7.858   2.960 1.00 . A A . 31 MET C    1 1 
       17 18828 1 1 31 MET CA   C   -8.040   6.838   1.889 1.00 . A A . 31 MET CA   1 1 
       17 18829 1 1 31 MET CB   C   -7.725   5.396   2.320 1.00 . A A . 31 MET CB   1 1 
       17 18830 1 1 31 MET CE   C   -8.022   3.156   4.684 1.00 . A A . 31 MET CE   1 1 
       17 18831 1 1 31 MET CG   C   -6.635   5.201   3.380 1.00 . A A . 31 MET CG   1 1 
       17 18832 1 1 31 MET H    H   -6.540   6.639   0.404 1.00 . A A . 31 MET H    1 1 
       17 18833 1 1 31 MET HA   H   -9.118   6.898   1.731 1.00 . A A . 31 MET HA   1 1 
       17 18834 1 1 31 MET HB2  H   -8.639   4.982   2.715 1.00 . A A . 31 MET HB2  1 1 
       17 18835 1 1 31 MET HB3  H   -7.419   4.823   1.451 1.00 . A A . 31 MET HB3  1 1 
       17 18836 1 1 31 MET HE1  H   -8.029   2.137   5.064 1.00 . A A . 31 MET HE1  1 1 
       17 18837 1 1 31 MET HE2  H   -8.192   3.860   5.500 1.00 . A A . 31 MET HE2  1 1 
       17 18838 1 1 31 MET HE3  H   -8.820   3.244   3.955 1.00 . A A . 31 MET HE3  1 1 
       17 18839 1 1 31 MET HG2  H   -5.692   5.565   2.977 1.00 . A A . 31 MET HG2  1 1 
       17 18840 1 1 31 MET HG3  H   -6.875   5.762   4.276 1.00 . A A . 31 MET HG3  1 1 
       17 18841 1 1 31 MET N    N   -7.416   7.111   0.600 1.00 . A A . 31 MET N    1 1 
       17 18842 1 1 31 MET O    O   -6.514   8.374   2.917 1.00 . A A . 31 MET O    1 1 
       17 18843 1 1 31 MET SD   S   -6.410   3.489   3.932 1.00 . A A . 31 MET SD   1 1 
       17 18844 1 1 32 PRO C    C   -6.956   8.234   5.859 1.00 . A A . 32 PRO C    1 1 
       17 18845 1 1 32 PRO CA   C   -8.116   8.908   5.119 1.00 . A A . 32 PRO CA   1 1 
       17 18846 1 1 32 PRO CB   C   -9.379   8.996   5.980 1.00 . A A . 32 PRO CB   1 1 
       17 18847 1 1 32 PRO CD   C   -9.790   7.489   4.173 1.00 . A A . 32 PRO CD   1 1 
       17 18848 1 1 32 PRO CG   C  -10.117   7.703   5.649 1.00 . A A . 32 PRO CG   1 1 
       17 18849 1 1 32 PRO HA   H   -7.830   9.911   4.802 1.00 . A A . 32 PRO HA   1 1 
       17 18850 1 1 32 PRO HB2  H   -9.163   9.079   7.046 1.00 . A A . 32 PRO HB2  1 1 
       17 18851 1 1 32 PRO HB3  H   -9.979   9.846   5.655 1.00 . A A . 32 PRO HB3  1 1 
       17 18852 1 1 32 PRO HD2  H   -9.800   6.422   3.962 1.00 . A A . 32 PRO HD2  1 1 
       17 18853 1 1 32 PRO HD3  H  -10.526   8.003   3.553 1.00 . A A . 32 PRO HD3  1 1 
       17 18854 1 1 32 PRO HG2  H   -9.700   6.887   6.244 1.00 . A A . 32 PRO HG2  1 1 
       17 18855 1 1 32 PRO HG3  H  -11.184   7.795   5.835 1.00 . A A . 32 PRO HG3  1 1 
       17 18856 1 1 32 PRO N    N   -8.483   8.099   3.970 1.00 . A A . 32 PRO N    1 1 
       17 18857 1 1 32 PRO O    O   -7.064   7.081   6.276 1.00 . A A . 32 PRO O    1 1 
       17 18858 1 1 33 GLY C    C   -3.451   8.224   5.954 1.00 . A A . 33 GLY C    1 1 
       17 18859 1 1 33 GLY CA   C   -4.699   8.531   6.778 1.00 . A A . 33 GLY CA   1 1 
       17 18860 1 1 33 GLY H    H   -5.861   9.899   5.653 1.00 . A A . 33 GLY H    1 1 
       17 18861 1 1 33 GLY HA2  H   -4.462   9.362   7.444 1.00 . A A . 33 GLY HA2  1 1 
       17 18862 1 1 33 GLY HA3  H   -4.939   7.665   7.395 1.00 . A A . 33 GLY HA3  1 1 
       17 18863 1 1 33 GLY N    N   -5.835   8.944   5.974 1.00 . A A . 33 GLY N    1 1 
       17 18864 1 1 33 GLY O    O   -2.354   8.298   6.506 1.00 . A A . 33 GLY O    1 1 
       17 18865 1 1 34 VAL C    C   -2.121   8.916   2.993 1.00 . A A . 34 VAL C    1 1 
       17 18866 1 1 34 VAL CA   C   -2.406   7.666   3.823 1.00 . A A . 34 VAL CA   1 1 
       17 18867 1 1 34 VAL CB   C   -2.561   6.405   2.966 1.00 . A A . 34 VAL CB   1 1 
       17 18868 1 1 34 VAL CG1  C   -1.307   6.192   2.108 1.00 . A A . 34 VAL CG1  1 1 
       17 18869 1 1 34 VAL CG2  C   -2.761   5.209   3.906 1.00 . A A . 34 VAL CG2  1 1 
       17 18870 1 1 34 VAL H    H   -4.502   7.745   4.241 1.00 . A A . 34 VAL H    1 1 
       17 18871 1 1 34 VAL HA   H   -1.529   7.489   4.441 1.00 . A A . 34 VAL HA   1 1 
       17 18872 1 1 34 VAL HB   H   -3.427   6.499   2.311 1.00 . A A . 34 VAL HB   1 1 
       17 18873 1 1 34 VAL HG11 H   -1.423   5.287   1.512 1.00 . A A . 34 VAL HG11 1 1 
       17 18874 1 1 34 VAL HG12 H   -1.153   7.029   1.427 1.00 . A A . 34 VAL HG12 1 1 
       17 18875 1 1 34 VAL HG13 H   -0.428   6.099   2.746 1.00 . A A . 34 VAL HG13 1 1 
       17 18876 1 1 34 VAL HG21 H   -3.804   5.133   4.202 1.00 . A A . 34 VAL HG21 1 1 
       17 18877 1 1 34 VAL HG22 H   -2.457   4.289   3.417 1.00 . A A . 34 VAL HG22 1 1 
       17 18878 1 1 34 VAL HG23 H   -2.163   5.326   4.804 1.00 . A A . 34 VAL HG23 1 1 
       17 18879 1 1 34 VAL N    N   -3.583   7.859   4.668 1.00 . A A . 34 VAL N    1 1 
       17 18880 1 1 34 VAL O    O   -2.930   9.299   2.153 1.00 . A A . 34 VAL O    1 1 
       17 18881 1 1 35 THR C    C    0.241  10.576   1.289 1.00 . A A . 35 THR C    1 1 
       17 18882 1 1 35 THR CA   C   -0.590  10.785   2.558 1.00 . A A . 35 THR CA   1 1 
       17 18883 1 1 35 THR CB   C    0.039  11.730   3.577 1.00 . A A . 35 THR CB   1 1 
       17 18884 1 1 35 THR CG2  C    0.615  12.998   2.947 1.00 . A A . 35 THR CG2  1 1 
       17 18885 1 1 35 THR H    H   -0.313   9.159   3.887 1.00 . A A . 35 THR H    1 1 
       17 18886 1 1 35 THR HA   H   -1.494  11.301   2.251 1.00 . A A . 35 THR HA   1 1 
       17 18887 1 1 35 THR HB   H    0.825  11.188   4.072 1.00 . A A . 35 THR HB   1 1 
       17 18888 1 1 35 THR HG1  H   -0.774  11.652   5.361 1.00 . A A . 35 THR HG1  1 1 
       17 18889 1 1 35 THR HG21 H    0.898  13.688   3.742 1.00 . A A . 35 THR HG21 1 1 
       17 18890 1 1 35 THR HG22 H    1.504  12.753   2.365 1.00 . A A . 35 THR HG22 1 1 
       17 18891 1 1 35 THR HG23 H   -0.127  13.471   2.305 1.00 . A A . 35 THR HG23 1 1 
       17 18892 1 1 35 THR N    N   -0.952   9.530   3.199 1.00 . A A . 35 THR N    1 1 
       17 18893 1 1 35 THR O    O    0.016  11.310   0.329 1.00 . A A . 35 THR O    1 1 
       17 18894 1 1 35 THR OG1  O   -0.952  12.099   4.513 1.00 . A A . 35 THR OG1  1 1 
       17 18895 1 1 36 ASP C    C    1.948   7.616  -0.004 1.00 . A A . 36 ASP C    1 1 
       17 18896 1 1 36 ASP CA   C    1.710   9.115  -0.041 1.00 . A A . 36 ASP CA   1 1 
       17 18897 1 1 36 ASP CB   C    2.939   9.926  -0.503 1.00 . A A . 36 ASP CB   1 1 
       17 18898 1 1 36 ASP CG   C    2.666  10.663  -1.812 1.00 . A A . 36 ASP CG   1 1 
       17 18899 1 1 36 ASP H    H    1.307   8.972   2.023 1.00 . A A . 36 ASP H    1 1 
       17 18900 1 1 36 ASP HA   H    0.929   9.167  -0.781 1.00 . A A . 36 ASP HA   1 1 
       17 18901 1 1 36 ASP HB2  H    3.224  10.643   0.267 1.00 . A A . 36 ASP HB2  1 1 
       17 18902 1 1 36 ASP HB3  H    3.786   9.262  -0.671 1.00 . A A . 36 ASP HB3  1 1 
       17 18903 1 1 36 ASP N    N    1.137   9.577   1.223 1.00 . A A . 36 ASP N    1 1 
       17 18904 1 1 36 ASP O    O    1.855   6.991   1.048 1.00 . A A . 36 ASP O    1 1 
       17 18905 1 1 36 ASP OD1  O    2.322   9.987  -2.811 1.00 . A A . 36 ASP OD1  1 1 
       17 18906 1 1 36 ASP OD2  O    2.690  11.908  -1.825 1.00 . A A . 36 ASP OD2  1 1 
       17 18907 1 1 37 ALA C    C    3.026   5.211  -2.595 1.00 . A A . 37 ALA C    1 1 
       17 18908 1 1 37 ALA CA   C    2.291   5.578  -1.305 1.00 . A A . 37 ALA CA   1 1 
       17 18909 1 1 37 ALA CB   C    0.911   4.926  -1.201 1.00 . A A . 37 ALA CB   1 1 
       17 18910 1 1 37 ALA H    H    2.244   7.615  -1.993 1.00 . A A . 37 ALA H    1 1 
       17 18911 1 1 37 ALA HA   H    2.906   5.241  -0.475 1.00 . A A . 37 ALA HA   1 1 
       17 18912 1 1 37 ALA HB1  H    0.390   4.997  -2.155 1.00 . A A . 37 ALA HB1  1 1 
       17 18913 1 1 37 ALA HB2  H    1.027   3.885  -0.914 1.00 . A A . 37 ALA HB2  1 1 
       17 18914 1 1 37 ALA HB3  H    0.306   5.412  -0.436 1.00 . A A . 37 ALA HB3  1 1 
       17 18915 1 1 37 ALA N    N    2.156   7.022  -1.178 1.00 . A A . 37 ALA N    1 1 
       17 18916 1 1 37 ALA O    O    2.738   5.781  -3.652 1.00 . A A . 37 ALA O    1 1 
       17 18917 1 1 38 ASN C    C    5.356   2.615  -3.526 1.00 . A A . 38 ASN C    1 1 
       17 18918 1 1 38 ASN CA   C    5.015   4.098  -3.533 1.00 . A A . 38 ASN CA   1 1 
       17 18919 1 1 38 ASN CB   C    6.300   4.904  -3.238 1.00 . A A . 38 ASN CB   1 1 
       17 18920 1 1 38 ASN CG   C    6.345   5.600  -1.879 1.00 . A A . 38 ASN CG   1 1 
       17 18921 1 1 38 ASN H    H    4.088   3.707  -1.684 1.00 . A A . 38 ASN H    1 1 
       17 18922 1 1 38 ASN HA   H    4.647   4.377  -4.522 1.00 . A A . 38 ASN HA   1 1 
       17 18923 1 1 38 ASN HB2  H    7.189   4.280  -3.342 1.00 . A A . 38 ASN HB2  1 1 
       17 18924 1 1 38 ASN HB3  H    6.373   5.686  -3.995 1.00 . A A . 38 ASN HB3  1 1 
       17 18925 1 1 38 ASN HD21 H    6.000   3.846  -0.912 1.00 . A A . 38 ASN HD21 1 1 
       17 18926 1 1 38 ASN HD22 H    6.281   5.256   0.107 1.00 . A A . 38 ASN HD22 1 1 
       17 18927 1 1 38 ASN N    N    3.983   4.280  -2.523 1.00 . A A . 38 ASN N    1 1 
       17 18928 1 1 38 ASN ND2  N    6.222   4.831  -0.803 1.00 . A A . 38 ASN ND2  1 1 
       17 18929 1 1 38 ASN O    O    5.939   2.110  -2.568 1.00 . A A . 38 ASN O    1 1 
       17 18930 1 1 38 ASN OD1  O    6.494   6.813  -1.794 1.00 . A A . 38 ASN OD1  1 1 
       17 18931 1 1 39 VAL C    C    6.595   0.341  -5.452 1.00 . A A . 39 VAL C    1 1 
       17 18932 1 1 39 VAL CA   C    5.233   0.508  -4.757 1.00 . A A . 39 VAL CA   1 1 
       17 18933 1 1 39 VAL CB   C    4.028  -0.088  -5.502 1.00 . A A . 39 VAL CB   1 1 
       17 18934 1 1 39 VAL CG1  C    3.899   0.398  -6.954 1.00 . A A . 39 VAL CG1  1 1 
       17 18935 1 1 39 VAL CG2  C    3.988  -1.607  -5.332 1.00 . A A . 39 VAL CG2  1 1 
       17 18936 1 1 39 VAL H    H    4.510   2.381  -5.349 1.00 . A A . 39 VAL H    1 1 
       17 18937 1 1 39 VAL HA   H    5.268   0.045  -3.777 1.00 . A A . 39 VAL HA   1 1 
       17 18938 1 1 39 VAL HB   H    3.125   0.267  -5.006 1.00 . A A . 39 VAL HB   1 1 
       17 18939 1 1 39 VAL HG11 H    3.655   1.459  -6.968 1.00 . A A . 39 VAL HG11 1 1 
       17 18940 1 1 39 VAL HG12 H    4.809   0.247  -7.526 1.00 . A A . 39 VAL HG12 1 1 
       17 18941 1 1 39 VAL HG13 H    3.097  -0.139  -7.449 1.00 . A A . 39 VAL HG13 1 1 
       17 18942 1 1 39 VAL HG21 H    4.989  -2.030  -5.355 1.00 . A A . 39 VAL HG21 1 1 
       17 18943 1 1 39 VAL HG22 H    3.542  -1.843  -4.366 1.00 . A A . 39 VAL HG22 1 1 
       17 18944 1 1 39 VAL HG23 H    3.367  -2.055  -6.103 1.00 . A A . 39 VAL HG23 1 1 
       17 18945 1 1 39 VAL N    N    4.977   1.919  -4.590 1.00 . A A . 39 VAL N    1 1 
       17 18946 1 1 39 VAL O    O    6.867   1.032  -6.431 1.00 . A A . 39 VAL O    1 1 
       17 18947 1 1 40 ASN C    C    8.935  -2.229  -5.892 1.00 . A A . 40 ASN C    1 1 
       17 18948 1 1 40 ASN CA   C    8.817  -0.765  -5.459 1.00 . A A . 40 ASN CA   1 1 
       17 18949 1 1 40 ASN CB   C    9.867  -0.362  -4.413 1.00 . A A . 40 ASN CB   1 1 
       17 18950 1 1 40 ASN CG   C   11.293  -0.474  -4.949 1.00 . A A . 40 ASN CG   1 1 
       17 18951 1 1 40 ASN H    H    7.215  -1.096  -4.135 1.00 . A A . 40 ASN H    1 1 
       17 18952 1 1 40 ASN HA   H    8.996  -0.146  -6.340 1.00 . A A . 40 ASN HA   1 1 
       17 18953 1 1 40 ASN HB2  H    9.689   0.676  -4.128 1.00 . A A . 40 ASN HB2  1 1 
       17 18954 1 1 40 ASN HB3  H    9.776  -0.986  -3.524 1.00 . A A . 40 ASN HB3  1 1 
       17 18955 1 1 40 ASN HD21 H   12.036   0.561  -3.362 1.00 . A A . 40 ASN HD21 1 1 
       17 18956 1 1 40 ASN HD22 H   13.207   0.029  -4.559 1.00 . A A . 40 ASN HD22 1 1 
       17 18957 1 1 40 ASN N    N    7.472  -0.528  -4.936 1.00 . A A . 40 ASN N    1 1 
       17 18958 1 1 40 ASN ND2  N   12.258   0.087  -4.226 1.00 . A A . 40 ASN ND2  1 1 
       17 18959 1 1 40 ASN O    O    9.626  -3.046  -5.277 1.00 . A A . 40 ASN O    1 1 
       17 18960 1 1 40 ASN OD1  O   11.541  -1.053  -6.002 1.00 . A A . 40 ASN OD1  1 1 
       17 18961 1 1 41 LEU C    C    9.605  -4.277  -8.084 1.00 . A A . 41 LEU C    1 1 
       17 18962 1 1 41 LEU CA   C    8.227  -3.898  -7.549 1.00 . A A . 41 LEU CA   1 1 
       17 18963 1 1 41 LEU CB   C    7.158  -4.052  -8.643 1.00 . A A . 41 LEU CB   1 1 
       17 18964 1 1 41 LEU CD1  C    5.322  -4.393  -6.897 1.00 . A A . 41 LEU CD1  1 1 
       17 18965 1 1 41 LEU CD2  C    5.464  -2.219  -8.224 1.00 . A A . 41 LEU CD2  1 1 
       17 18966 1 1 41 LEU CG   C    5.714  -3.730  -8.222 1.00 . A A . 41 LEU CG   1 1 
       17 18967 1 1 41 LEU H    H    7.751  -1.821  -7.471 1.00 . A A . 41 LEU H    1 1 
       17 18968 1 1 41 LEU HA   H    7.993  -4.598  -6.748 1.00 . A A . 41 LEU HA   1 1 
       17 18969 1 1 41 LEU HB2  H    7.410  -3.440  -9.507 1.00 . A A . 41 LEU HB2  1 1 
       17 18970 1 1 41 LEU HB3  H    7.190  -5.092  -8.963 1.00 . A A . 41 LEU HB3  1 1 
       17 18971 1 1 41 LEU HD11 H    5.505  -5.467  -6.960 1.00 . A A . 41 LEU HD11 1 1 
       17 18972 1 1 41 LEU HD12 H    5.898  -3.986  -6.067 1.00 . A A . 41 LEU HD12 1 1 
       17 18973 1 1 41 LEU HD13 H    4.261  -4.232  -6.707 1.00 . A A . 41 LEU HD13 1 1 
       17 18974 1 1 41 LEU HD21 H    5.877  -1.755  -7.335 1.00 . A A . 41 LEU HD21 1 1 
       17 18975 1 1 41 LEU HD22 H    5.905  -1.754  -9.104 1.00 . A A . 41 LEU HD22 1 1 
       17 18976 1 1 41 LEU HD23 H    4.396  -2.031  -8.239 1.00 . A A . 41 LEU HD23 1 1 
       17 18977 1 1 41 LEU HG   H    5.044  -4.145  -8.971 1.00 . A A . 41 LEU HG   1 1 
       17 18978 1 1 41 LEU N    N    8.255  -2.551  -6.995 1.00 . A A . 41 LEU N    1 1 
       17 18979 1 1 41 LEU O    O    9.957  -5.451  -8.106 1.00 . A A . 41 LEU O    1 1 
       17 18980 1 1 42 ALA C    C   12.556  -4.305  -7.764 1.00 . A A . 42 ALA C    1 1 
       17 18981 1 1 42 ALA CA   C   11.807  -3.505  -8.834 1.00 . A A . 42 ALA CA   1 1 
       17 18982 1 1 42 ALA CB   C   12.517  -2.178  -9.103 1.00 . A A . 42 ALA CB   1 1 
       17 18983 1 1 42 ALA H    H   10.068  -2.340  -8.426 1.00 . A A . 42 ALA H    1 1 
       17 18984 1 1 42 ALA HA   H   11.820  -4.086  -9.758 1.00 . A A . 42 ALA HA   1 1 
       17 18985 1 1 42 ALA HB1  H   12.539  -1.575  -8.199 1.00 . A A . 42 ALA HB1  1 1 
       17 18986 1 1 42 ALA HB2  H   13.543  -2.385  -9.405 1.00 . A A . 42 ALA HB2  1 1 
       17 18987 1 1 42 ALA HB3  H   12.008  -1.634  -9.898 1.00 . A A . 42 ALA HB3  1 1 
       17 18988 1 1 42 ALA N    N   10.416  -3.283  -8.464 1.00 . A A . 42 ALA N    1 1 
       17 18989 1 1 42 ALA O    O   13.421  -5.101  -8.118 1.00 . A A . 42 ALA O    1 1 
       17 18990 1 1 43 THR C    C   11.674  -5.739  -4.695 1.00 . A A . 43 THR C    1 1 
       17 18991 1 1 43 THR CA   C   12.777  -4.922  -5.394 1.00 . A A . 43 THR CA   1 1 
       17 18992 1 1 43 THR CB   C   13.641  -4.053  -4.468 1.00 . A A . 43 THR CB   1 1 
       17 18993 1 1 43 THR CG2  C   12.843  -3.251  -3.435 1.00 . A A . 43 THR CG2  1 1 
       17 18994 1 1 43 THR H    H   11.520  -3.418  -6.239 1.00 . A A . 43 THR H    1 1 
       17 18995 1 1 43 THR HA   H   13.489  -5.621  -5.820 1.00 . A A . 43 THR HA   1 1 
       17 18996 1 1 43 THR HB   H   14.177  -3.373  -5.125 1.00 . A A . 43 THR HB   1 1 
       17 18997 1 1 43 THR HG1  H   15.054  -4.284  -3.143 1.00 . A A . 43 THR HG1  1 1 
       17 18998 1 1 43 THR HG21 H   13.453  -2.434  -3.049 1.00 . A A . 43 THR HG21 1 1 
       17 18999 1 1 43 THR HG22 H   11.943  -2.846  -3.891 1.00 . A A . 43 THR HG22 1 1 
       17 19000 1 1 43 THR HG23 H   12.557  -3.896  -2.604 1.00 . A A . 43 THR HG23 1 1 
       17 19001 1 1 43 THR N    N   12.231  -4.105  -6.476 1.00 . A A . 43 THR N    1 1 
       17 19002 1 1 43 THR O    O   11.838  -6.157  -3.554 1.00 . A A . 43 THR O    1 1 
       17 19003 1 1 43 THR OG1  O   14.622  -4.825  -3.807 1.00 . A A . 43 THR OG1  1 1 
       17 19004 1 1 44 GLU C    C    8.948  -6.333  -3.487 1.00 . A A . 44 GLU C    1 1 
       17 19005 1 1 44 GLU CA   C    9.403  -6.741  -4.895 1.00 . A A . 44 GLU CA   1 1 
       17 19006 1 1 44 GLU CB   C    9.696  -8.246  -5.020 1.00 . A A . 44 GLU CB   1 1 
       17 19007 1 1 44 GLU CD   C    7.801  -9.081  -6.470 1.00 . A A . 44 GLU CD   1 1 
       17 19008 1 1 44 GLU CG   C    9.299  -8.793  -6.398 1.00 . A A . 44 GLU CG   1 1 
       17 19009 1 1 44 GLU H    H   10.516  -5.704  -6.355 1.00 . A A . 44 GLU H    1 1 
       17 19010 1 1 44 GLU HA   H    8.564  -6.498  -5.542 1.00 . A A . 44 GLU HA   1 1 
       17 19011 1 1 44 GLU HB2  H   10.755  -8.413  -4.834 1.00 . A A . 44 GLU HB2  1 1 
       17 19012 1 1 44 GLU HB3  H    9.133  -8.816  -4.283 1.00 . A A . 44 GLU HB3  1 1 
       17 19013 1 1 44 GLU HG2  H    9.577  -8.093  -7.185 1.00 . A A . 44 GLU HG2  1 1 
       17 19014 1 1 44 GLU HG3  H    9.827  -9.733  -6.564 1.00 . A A . 44 GLU HG3  1 1 
       17 19015 1 1 44 GLU N    N   10.552  -5.984  -5.384 1.00 . A A . 44 GLU N    1 1 
       17 19016 1 1 44 GLU O    O    8.622  -7.184  -2.663 1.00 . A A . 44 GLU O    1 1 
       17 19017 1 1 44 GLU OE1  O    7.032  -8.102  -6.594 1.00 . A A . 44 GLU OE1  1 1 
       17 19018 1 1 44 GLU OE2  O    7.454 -10.278  -6.383 1.00 . A A . 44 GLU OE2  1 1 
       17 19019 1 1 45 THR C    C    7.559  -3.284  -2.168 1.00 . A A . 45 THR C    1 1 
       17 19020 1 1 45 THR CA   C    8.459  -4.500  -1.927 1.00 . A A . 45 THR CA   1 1 
       17 19021 1 1 45 THR CB   C    9.737  -4.155  -1.153 1.00 . A A . 45 THR CB   1 1 
       17 19022 1 1 45 THR CG2  C    9.466  -3.438   0.160 1.00 . A A . 45 THR CG2  1 1 
       17 19023 1 1 45 THR H    H    9.174  -4.356  -3.903 1.00 . A A . 45 THR H    1 1 
       17 19024 1 1 45 THR HA   H    7.886  -5.242  -1.368 1.00 . A A . 45 THR HA   1 1 
       17 19025 1 1 45 THR HB   H   10.348  -3.493  -1.768 1.00 . A A . 45 THR HB   1 1 
       17 19026 1 1 45 THR HG1  H    9.896  -6.055  -0.636 1.00 . A A . 45 THR HG1  1 1 
       17 19027 1 1 45 THR HG21 H   10.415  -3.258   0.662 1.00 . A A . 45 THR HG21 1 1 
       17 19028 1 1 45 THR HG22 H    8.984  -2.485  -0.048 1.00 . A A . 45 THR HG22 1 1 
       17 19029 1 1 45 THR HG23 H    8.833  -4.057   0.789 1.00 . A A . 45 THR HG23 1 1 
       17 19030 1 1 45 THR N    N    8.868  -5.031  -3.216 1.00 . A A . 45 THR N    1 1 
       17 19031 1 1 45 THR O    O    7.765  -2.546  -3.127 1.00 . A A . 45 THR O    1 1 
       17 19032 1 1 45 THR OG1  O   10.485  -5.325  -0.880 1.00 . A A . 45 THR OG1  1 1 
       17 19033 1 1 46 VAL C    C    5.968  -1.009  -0.154 1.00 . A A . 46 VAL C    1 1 
       17 19034 1 1 46 VAL CA   C    5.680  -1.899  -1.360 1.00 . A A . 46 VAL CA   1 1 
       17 19035 1 1 46 VAL CB   C    4.212  -2.350  -1.442 1.00 . A A . 46 VAL CB   1 1 
       17 19036 1 1 46 VAL CG1  C    3.805  -3.320  -0.325 1.00 . A A . 46 VAL CG1  1 1 
       17 19037 1 1 46 VAL CG2  C    3.248  -1.163  -1.426 1.00 . A A . 46 VAL CG2  1 1 
       17 19038 1 1 46 VAL H    H    6.457  -3.683  -0.519 1.00 . A A . 46 VAL H    1 1 
       17 19039 1 1 46 VAL HA   H    5.894  -1.317  -2.250 1.00 . A A . 46 VAL HA   1 1 
       17 19040 1 1 46 VAL HB   H    4.083  -2.853  -2.399 1.00 . A A . 46 VAL HB   1 1 
       17 19041 1 1 46 VAL HG11 H    3.992  -2.883   0.654 1.00 . A A . 46 VAL HG11 1 1 
       17 19042 1 1 46 VAL HG12 H    2.741  -3.533  -0.414 1.00 . A A . 46 VAL HG12 1 1 
       17 19043 1 1 46 VAL HG13 H    4.345  -4.260  -0.418 1.00 . A A . 46 VAL HG13 1 1 
       17 19044 1 1 46 VAL HG21 H    2.241  -1.544  -1.592 1.00 . A A . 46 VAL HG21 1 1 
       17 19045 1 1 46 VAL HG22 H    3.270  -0.649  -0.466 1.00 . A A . 46 VAL HG22 1 1 
       17 19046 1 1 46 VAL HG23 H    3.498  -0.460  -2.221 1.00 . A A . 46 VAL HG23 1 1 
       17 19047 1 1 46 VAL N    N    6.558  -3.062  -1.315 1.00 . A A . 46 VAL N    1 1 
       17 19048 1 1 46 VAL O    O    6.262  -1.531   0.923 1.00 . A A . 46 VAL O    1 1 
       17 19049 1 1 47 ASN C    C    4.916   2.211   0.773 1.00 . A A . 47 ASN C    1 1 
       17 19050 1 1 47 ASN CA   C    6.118   1.278   0.741 1.00 . A A . 47 ASN CA   1 1 
       17 19051 1 1 47 ASN CB   C    7.409   2.069   0.494 1.00 . A A . 47 ASN CB   1 1 
       17 19052 1 1 47 ASN CG   C    8.668   1.236   0.690 1.00 . A A . 47 ASN CG   1 1 
       17 19053 1 1 47 ASN H    H    5.615   0.746  -1.214 1.00 . A A . 47 ASN H    1 1 
       17 19054 1 1 47 ASN HA   H    6.178   0.761   1.692 1.00 . A A . 47 ASN HA   1 1 
       17 19055 1 1 47 ASN HB2  H    7.422   2.451  -0.525 1.00 . A A . 47 ASN HB2  1 1 
       17 19056 1 1 47 ASN HB3  H    7.447   2.916   1.181 1.00 . A A . 47 ASN HB3  1 1 
       17 19057 1 1 47 ASN HD21 H    8.433   1.261   2.711 1.00 . A A . 47 ASN HD21 1 1 
       17 19058 1 1 47 ASN HD22 H    9.899   0.492   2.106 1.00 . A A . 47 ASN HD22 1 1 
       17 19059 1 1 47 ASN N    N    5.898   0.321  -0.329 1.00 . A A . 47 ASN N    1 1 
       17 19060 1 1 47 ASN ND2  N    9.041   0.991   1.939 1.00 . A A . 47 ASN ND2  1 1 
       17 19061 1 1 47 ASN O    O    4.448   2.633  -0.283 1.00 . A A . 47 ASN O    1 1 
       17 19062 1 1 47 ASN OD1  O    9.321   0.839  -0.269 1.00 . A A . 47 ASN OD1  1 1 
       17 19063 1 1 48 VAL C    C    3.632   4.430   3.159 1.00 . A A . 48 VAL C    1 1 
       17 19064 1 1 48 VAL CA   C    3.237   3.381   2.125 1.00 . A A . 48 VAL CA   1 1 
       17 19065 1 1 48 VAL CB   C    2.011   2.533   2.515 1.00 . A A . 48 VAL CB   1 1 
       17 19066 1 1 48 VAL CG1  C    0.774   3.412   2.661 1.00 . A A . 48 VAL CG1  1 1 
       17 19067 1 1 48 VAL CG2  C    1.716   1.427   1.493 1.00 . A A . 48 VAL CG2  1 1 
       17 19068 1 1 48 VAL H    H    4.915   2.325   2.813 1.00 . A A . 48 VAL H    1 1 
       17 19069 1 1 48 VAL HA   H    2.993   3.883   1.194 1.00 . A A . 48 VAL HA   1 1 
       17 19070 1 1 48 VAL HB   H    2.165   2.057   3.474 1.00 . A A . 48 VAL HB   1 1 
       17 19071 1 1 48 VAL HG11 H    0.499   3.830   1.695 1.00 . A A . 48 VAL HG11 1 1 
       17 19072 1 1 48 VAL HG12 H   -0.043   2.806   3.048 1.00 . A A . 48 VAL HG12 1 1 
       17 19073 1 1 48 VAL HG13 H    0.979   4.214   3.367 1.00 . A A . 48 VAL HG13 1 1 
       17 19074 1 1 48 VAL HG21 H    1.558   1.855   0.504 1.00 . A A . 48 VAL HG21 1 1 
       17 19075 1 1 48 VAL HG22 H    2.544   0.720   1.446 1.00 . A A . 48 VAL HG22 1 1 
       17 19076 1 1 48 VAL HG23 H    0.821   0.881   1.790 1.00 . A A . 48 VAL HG23 1 1 
       17 19077 1 1 48 VAL N    N    4.412   2.544   1.961 1.00 . A A . 48 VAL N    1 1 
       17 19078 1 1 48 VAL O    O    4.132   4.068   4.225 1.00 . A A . 48 VAL O    1 1 
       17 19079 1 1 49 ILE C    C    2.680   7.446   4.230 1.00 . A A . 49 ILE C    1 1 
       17 19080 1 1 49 ILE CA   C    3.928   6.857   3.569 1.00 . A A . 49 ILE CA   1 1 
       17 19081 1 1 49 ILE CB   C    4.635   7.894   2.671 1.00 . A A . 49 ILE CB   1 1 
       17 19082 1 1 49 ILE CD1  C    6.718   6.408   2.351 1.00 . A A . 49 ILE CD1  1 1 
       17 19083 1 1 49 ILE CG1  C    5.647   7.279   1.689 1.00 . A A . 49 ILE CG1  1 1 
       17 19084 1 1 49 ILE CG2  C    5.293   8.974   3.542 1.00 . A A . 49 ILE CG2  1 1 
       17 19085 1 1 49 ILE H    H    3.001   5.922   1.937 1.00 . A A . 49 ILE H    1 1 
       17 19086 1 1 49 ILE HA   H    4.634   6.503   4.319 1.00 . A A . 49 ILE HA   1 1 
       17 19087 1 1 49 ILE HB   H    3.896   8.396   2.049 1.00 . A A . 49 ILE HB   1 1 
       17 19088 1 1 49 ILE HD11 H    6.271   5.511   2.777 1.00 . A A . 49 ILE HD11 1 1 
       17 19089 1 1 49 ILE HD12 H    7.457   6.110   1.607 1.00 . A A . 49 ILE HD12 1 1 
       17 19090 1 1 49 ILE HD13 H    7.228   6.968   3.133 1.00 . A A . 49 ILE HD13 1 1 
       17 19091 1 1 49 ILE HG12 H    5.104   6.683   0.956 1.00 . A A . 49 ILE HG12 1 1 
       17 19092 1 1 49 ILE HG13 H    6.144   8.087   1.150 1.00 . A A . 49 ILE HG13 1 1 
       17 19093 1 1 49 ILE HG21 H    5.985   8.528   4.255 1.00 . A A . 49 ILE HG21 1 1 
       17 19094 1 1 49 ILE HG22 H    5.831   9.681   2.912 1.00 . A A . 49 ILE HG22 1 1 
       17 19095 1 1 49 ILE HG23 H    4.530   9.521   4.095 1.00 . A A . 49 ILE HG23 1 1 
       17 19096 1 1 49 ILE N    N    3.495   5.707   2.794 1.00 . A A . 49 ILE N    1 1 
       17 19097 1 1 49 ILE O    O    2.002   8.316   3.670 1.00 . A A . 49 ILE O    1 1 
       17 19098 1 1 50 TYR C    C    1.271   7.877   7.376 1.00 . A A . 50 TYR C    1 1 
       17 19099 1 1 50 TYR CA   C    1.063   7.218   6.035 1.00 . A A . 50 TYR CA   1 1 
       17 19100 1 1 50 TYR CB   C    0.214   5.953   6.128 1.00 . A A . 50 TYR CB   1 1 
       17 19101 1 1 50 TYR CD1  C    0.642   5.009   8.449 1.00 . A A . 50 TYR CD1  1 1 
       17 19102 1 1 50 TYR CD2  C    0.905   3.551   6.527 1.00 . A A . 50 TYR CD2  1 1 
       17 19103 1 1 50 TYR CE1  C    0.929   3.937   9.306 1.00 . A A . 50 TYR CE1  1 1 
       17 19104 1 1 50 TYR CE2  C    1.021   2.449   7.390 1.00 . A A . 50 TYR CE2  1 1 
       17 19105 1 1 50 TYR CG   C    0.684   4.838   7.051 1.00 . A A . 50 TYR CG   1 1 
       17 19106 1 1 50 TYR CZ   C    1.094   2.651   8.776 1.00 . A A . 50 TYR CZ   1 1 
       17 19107 1 1 50 TYR H    H    3.042   6.419   5.939 1.00 . A A . 50 TYR H    1 1 
       17 19108 1 1 50 TYR HA   H    0.479   7.924   5.443 1.00 . A A . 50 TYR HA   1 1 
       17 19109 1 1 50 TYR HB2  H   -0.771   6.264   6.447 1.00 . A A . 50 TYR HB2  1 1 
       17 19110 1 1 50 TYR HB3  H    0.099   5.582   5.118 1.00 . A A . 50 TYR HB3  1 1 
       17 19111 1 1 50 TYR HD1  H    0.305   5.931   8.883 1.00 . A A . 50 TYR HD1  1 1 
       17 19112 1 1 50 TYR HD2  H    0.892   3.384   5.463 1.00 . A A . 50 TYR HD2  1 1 
       17 19113 1 1 50 TYR HE1  H    0.901   4.091  10.374 1.00 . A A . 50 TYR HE1  1 1 
       17 19114 1 1 50 TYR HE2  H    1.090   1.453   6.983 1.00 . A A . 50 TYR HE2  1 1 
       17 19115 1 1 50 TYR HH   H    1.648   1.848  10.437 1.00 . A A . 50 TYR HH   1 1 
       17 19116 1 1 50 TYR N    N    2.342   6.933   5.409 1.00 . A A . 50 TYR N    1 1 
       17 19117 1 1 50 TYR O    O    2.404   7.993   7.846 1.00 . A A . 50 TYR O    1 1 
       17 19118 1 1 50 TYR OH   O    1.222   1.586   9.616 1.00 . A A . 50 TYR OH   1 1 
       17 19119 1 1 51 ASP C    C   -0.205   8.140  10.348 1.00 . A A . 51 ASP C    1 1 
       17 19120 1 1 51 ASP CA   C    0.204   9.082   9.207 1.00 . A A . 51 ASP CA   1 1 
       17 19121 1 1 51 ASP CB   C   -0.707  10.307   9.109 1.00 . A A . 51 ASP CB   1 1 
       17 19122 1 1 51 ASP CG   C   -0.328  11.266   7.983 1.00 . A A . 51 ASP CG   1 1 
       17 19123 1 1 51 ASP H    H   -0.697   8.294   7.436 1.00 . A A . 51 ASP H    1 1 
       17 19124 1 1 51 ASP HA   H    1.199   9.474   9.378 1.00 . A A . 51 ASP HA   1 1 
       17 19125 1 1 51 ASP HB2  H   -1.741  10.003   8.972 1.00 . A A . 51 ASP HB2  1 1 
       17 19126 1 1 51 ASP HB3  H   -0.597  10.840  10.048 1.00 . A A . 51 ASP HB3  1 1 
       17 19127 1 1 51 ASP N    N    0.177   8.345   7.960 1.00 . A A . 51 ASP N    1 1 
       17 19128 1 1 51 ASP O    O   -1.387   7.799  10.449 1.00 . A A . 51 ASP O    1 1 
       17 19129 1 1 51 ASP OD1  O   -0.472  10.872   6.804 1.00 . A A . 51 ASP OD1  1 1 
       17 19130 1 1 51 ASP OD2  O    0.093  12.392   8.317 1.00 . A A . 51 ASP OD2  1 1 
       17 19131 1 1 52 PRO C    C   -0.458   7.274  13.401 1.00 . A A . 52 PRO C    1 1 
       17 19132 1 1 52 PRO CA   C    0.423   6.723  12.270 1.00 . A A . 52 PRO CA   1 1 
       17 19133 1 1 52 PRO CB   C    1.783   6.254  12.795 1.00 . A A . 52 PRO CB   1 1 
       17 19134 1 1 52 PRO CD   C    2.131   8.048  11.282 1.00 . A A . 52 PRO CD   1 1 
       17 19135 1 1 52 PRO CG   C    2.647   7.494  12.610 1.00 . A A . 52 PRO CG   1 1 
       17 19136 1 1 52 PRO HA   H   -0.071   5.868  11.821 1.00 . A A . 52 PRO HA   1 1 
       17 19137 1 1 52 PRO HB2  H    1.754   5.920  13.833 1.00 . A A . 52 PRO HB2  1 1 
       17 19138 1 1 52 PRO HB3  H    2.166   5.457  12.159 1.00 . A A . 52 PRO HB3  1 1 
       17 19139 1 1 52 PRO HD2  H    2.291   9.118  11.286 1.00 . A A . 52 PRO HD2  1 1 
       17 19140 1 1 52 PRO HD3  H    2.658   7.581  10.450 1.00 . A A . 52 PRO HD3  1 1 
       17 19141 1 1 52 PRO HG2  H    2.437   8.206  13.411 1.00 . A A . 52 PRO HG2  1 1 
       17 19142 1 1 52 PRO HG3  H    3.710   7.261  12.589 1.00 . A A . 52 PRO HG3  1 1 
       17 19143 1 1 52 PRO N    N    0.718   7.703  11.231 1.00 . A A . 52 PRO N    1 1 
       17 19144 1 1 52 PRO O    O   -0.657   6.593  14.404 1.00 . A A . 52 PRO O    1 1 
       17 19145 1 1 53 ALA C    C   -3.390   8.504  13.638 1.00 . A A . 53 ALA C    1 1 
       17 19146 1 1 53 ALA CA   C   -2.033   9.007  14.130 1.00 . A A . 53 ALA CA   1 1 
       17 19147 1 1 53 ALA CB   C   -1.986  10.537  14.104 1.00 . A A . 53 ALA CB   1 1 
       17 19148 1 1 53 ALA H    H   -0.868   9.005  12.406 1.00 . A A . 53 ALA H    1 1 
       17 19149 1 1 53 ALA HA   H   -1.880   8.675  15.158 1.00 . A A . 53 ALA HA   1 1 
       17 19150 1 1 53 ALA HB1  H   -2.149  10.898  13.086 1.00 . A A . 53 ALA HB1  1 1 
       17 19151 1 1 53 ALA HB2  H   -2.767  10.939  14.751 1.00 . A A . 53 ALA HB2  1 1 
       17 19152 1 1 53 ALA HB3  H   -1.016  10.884  14.459 1.00 . A A . 53 ALA HB3  1 1 
       17 19153 1 1 53 ALA N    N   -0.990   8.495  13.265 1.00 . A A . 53 ALA N    1 1 
       17 19154 1 1 53 ALA O    O   -4.345   8.498  14.412 1.00 . A A . 53 ALA O    1 1 
       17 19155 1 1 54 GLU C    C   -4.704   6.416  11.094 1.00 . A A . 54 GLU C    1 1 
       17 19156 1 1 54 GLU CA   C   -4.722   7.841  11.665 1.00 . A A . 54 GLU CA   1 1 
       17 19157 1 1 54 GLU CB   C   -4.975   8.936  10.617 1.00 . A A . 54 GLU CB   1 1 
       17 19158 1 1 54 GLU CD   C   -6.725  10.290   9.390 1.00 . A A . 54 GLU CD   1 1 
       17 19159 1 1 54 GLU CG   C   -6.458   9.054  10.242 1.00 . A A . 54 GLU CG   1 1 
       17 19160 1 1 54 GLU H    H   -2.638   8.103  11.786 1.00 . A A . 54 GLU H    1 1 
       17 19161 1 1 54 GLU HA   H   -5.511   7.899  12.405 1.00 . A A . 54 GLU HA   1 1 
       17 19162 1 1 54 GLU HB2  H   -4.678   9.896  11.044 1.00 . A A . 54 GLU HB2  1 1 
       17 19163 1 1 54 GLU HB3  H   -4.373   8.763   9.726 1.00 . A A . 54 GLU HB3  1 1 
       17 19164 1 1 54 GLU HG2  H   -6.783   8.161   9.707 1.00 . A A . 54 GLU HG2  1 1 
       17 19165 1 1 54 GLU HG3  H   -7.053   9.158  11.150 1.00 . A A . 54 GLU HG3  1 1 
       17 19166 1 1 54 GLU N    N   -3.477   8.133  12.351 1.00 . A A . 54 GLU N    1 1 
       17 19167 1 1 54 GLU O    O   -5.565   5.602  11.424 1.00 . A A . 54 GLU O    1 1 
       17 19168 1 1 54 GLU OE1  O   -6.374  11.390   9.866 1.00 . A A . 54 GLU OE1  1 1 
       17 19169 1 1 54 GLU OE2  O   -7.279  10.118   8.285 1.00 . A A . 54 GLU OE2  1 1 
       17 19170 1 1 55 THR C    C   -2.323   4.161  10.972 1.00 . A A . 55 THR C    1 1 
       17 19171 1 1 55 THR CA   C   -3.308   4.724   9.960 1.00 . A A . 55 THR CA   1 1 
       17 19172 1 1 55 THR CB   C   -2.939   4.549   8.476 1.00 . A A . 55 THR CB   1 1 
       17 19173 1 1 55 THR CG2  C   -4.194   4.230   7.677 1.00 . A A . 55 THR CG2  1 1 
       17 19174 1 1 55 THR H    H   -2.968   6.779  10.115 1.00 . A A . 55 THR H    1 1 
       17 19175 1 1 55 THR HA   H   -4.185   4.094  10.104 1.00 . A A . 55 THR HA   1 1 
       17 19176 1 1 55 THR HB   H   -2.189   3.794   8.259 1.00 . A A . 55 THR HB   1 1 
       17 19177 1 1 55 THR HG1  H   -3.119   6.421   7.999 1.00 . A A . 55 THR HG1  1 1 
       17 19178 1 1 55 THR HG21 H   -5.032   4.870   7.955 1.00 . A A . 55 THR HG21 1 1 
       17 19179 1 1 55 THR HG22 H   -4.005   4.301   6.608 1.00 . A A . 55 THR HG22 1 1 
       17 19180 1 1 55 THR HG23 H   -4.417   3.184   7.930 1.00 . A A . 55 THR HG23 1 1 
       17 19181 1 1 55 THR N    N   -3.701   6.094  10.270 1.00 . A A . 55 THR N    1 1 
       17 19182 1 1 55 THR O    O   -2.136   4.720  12.048 1.00 . A A . 55 THR O    1 1 
       17 19183 1 1 55 THR OG1  O   -2.420   5.764   8.009 1.00 . A A . 55 THR OG1  1 1 
       17 19184 1 1 56 GLY C    C   -1.871   0.710  11.228 1.00 . A A . 56 GLY C    1 1 
       17 19185 1 1 56 GLY CA   C   -1.316   2.054  11.671 1.00 . A A . 56 GLY CA   1 1 
       17 19186 1 1 56 GLY H    H   -1.975   2.572   9.766 1.00 . A A . 56 GLY H    1 1 
       17 19187 1 1 56 GLY HA2  H   -0.227   2.052  11.719 1.00 . A A . 56 GLY HA2  1 1 
       17 19188 1 1 56 GLY HA3  H   -1.710   2.300  12.658 1.00 . A A . 56 GLY HA3  1 1 
       17 19189 1 1 56 GLY N    N   -1.785   2.980  10.669 1.00 . A A . 56 GLY N    1 1 
       17 19190 1 1 56 GLY O    O   -2.931   0.320  11.689 1.00 . A A . 56 GLY O    1 1 
       17 19191 1 1 57 THR C    C   -2.679  -1.448   8.919 1.00 . A A . 57 THR C    1 1 
       17 19192 1 1 57 THR CA   C   -1.296  -0.847   9.197 1.00 . A A . 57 THR CA   1 1 
       17 19193 1 1 57 THR CB   C   -0.301  -2.008   9.399 1.00 . A A . 57 THR CB   1 1 
       17 19194 1 1 57 THR CG2  C    1.145  -1.539   9.615 1.00 . A A . 57 THR CG2  1 1 
       17 19195 1 1 57 THR H    H   -0.379   0.659  10.110 1.00 . A A . 57 THR H    1 1 
       17 19196 1 1 57 THR HA   H   -0.987  -0.293   8.310 1.00 . A A . 57 THR HA   1 1 
       17 19197 1 1 57 THR HB   H   -0.337  -2.671   8.533 1.00 . A A . 57 THR HB   1 1 
       17 19198 1 1 57 THR HG1  H   -0.602  -2.160  11.316 1.00 . A A . 57 THR HG1  1 1 
       17 19199 1 1 57 THR HG21 H    1.234  -0.884  10.480 1.00 . A A . 57 THR HG21 1 1 
       17 19200 1 1 57 THR HG22 H    1.778  -2.404   9.811 1.00 . A A . 57 THR HG22 1 1 
       17 19201 1 1 57 THR HG23 H    1.504  -1.018   8.728 1.00 . A A . 57 THR HG23 1 1 
       17 19202 1 1 57 THR N    N   -1.111   0.032  10.362 1.00 . A A . 57 THR N    1 1 
       17 19203 1 1 57 THR O    O   -2.997  -1.773   7.774 1.00 . A A . 57 THR O    1 1 
       17 19204 1 1 57 THR OG1  O   -0.664  -2.739  10.551 1.00 . A A . 57 THR OG1  1 1 
       17 19205 1 1 58 ALA C    C   -5.611  -1.286   8.607 1.00 . A A . 58 ALA C    1 1 
       17 19206 1 1 58 ALA CA   C   -4.942  -1.750   9.893 1.00 . A A . 58 ALA CA   1 1 
       17 19207 1 1 58 ALA CB   C   -5.535  -1.018  11.099 1.00 . A A . 58 ALA CB   1 1 
       17 19208 1 1 58 ALA H    H   -3.154  -1.250  10.844 1.00 . A A . 58 ALA H    1 1 
       17 19209 1 1 58 ALA HA   H   -5.117  -2.804   9.981 1.00 . A A . 58 ALA HA   1 1 
       17 19210 1 1 58 ALA HB1  H   -6.614  -1.157  11.145 1.00 . A A . 58 ALA HB1  1 1 
       17 19211 1 1 58 ALA HB2  H   -5.072  -1.391  12.014 1.00 . A A . 58 ALA HB2  1 1 
       17 19212 1 1 58 ALA HB3  H   -5.304   0.048  11.020 1.00 . A A . 58 ALA HB3  1 1 
       17 19213 1 1 58 ALA N    N   -3.521  -1.510   9.938 1.00 . A A . 58 ALA N    1 1 
       17 19214 1 1 58 ALA O    O   -6.179  -2.086   7.861 1.00 . A A . 58 ALA O    1 1 
       17 19215 1 1 59 ALA C    C   -5.805   0.200   5.935 1.00 . A A . 59 ALA C    1 1 
       17 19216 1 1 59 ALA CA   C   -6.393   0.570   7.294 1.00 . A A . 59 ALA CA   1 1 
       17 19217 1 1 59 ALA CB   C   -6.677   2.061   7.491 1.00 . A A . 59 ALA CB   1 1 
       17 19218 1 1 59 ALA H    H   -4.834   0.568   8.809 1.00 . A A . 59 ALA H    1 1 
       17 19219 1 1 59 ALA HA   H   -7.368   0.085   7.365 1.00 . A A . 59 ALA HA   1 1 
       17 19220 1 1 59 ALA HB1  H   -6.427   2.374   8.504 1.00 . A A . 59 ALA HB1  1 1 
       17 19221 1 1 59 ALA HB2  H   -6.131   2.648   6.756 1.00 . A A . 59 ALA HB2  1 1 
       17 19222 1 1 59 ALA HB3  H   -7.742   2.242   7.349 1.00 . A A . 59 ALA HB3  1 1 
       17 19223 1 1 59 ALA N    N   -5.559   0.021   8.354 1.00 . A A . 59 ALA N    1 1 
       17 19224 1 1 59 ALA O    O   -6.532  -0.008   4.966 1.00 . A A . 59 ALA O    1 1 
       17 19225 1 1 60 ILE C    C   -4.231  -1.754   4.325 1.00 . A A . 60 ILE C    1 1 
       17 19226 1 1 60 ILE CA   C   -3.748  -0.372   4.726 1.00 . A A . 60 ILE CA   1 1 
       17 19227 1 1 60 ILE CB   C   -2.230  -0.284   4.982 1.00 . A A . 60 ILE CB   1 1 
       17 19228 1 1 60 ILE CD1  C   -2.214   2.207   5.423 1.00 . A A . 60 ILE CD1  1 1 
       17 19229 1 1 60 ILE CG1  C   -1.741   1.078   4.506 1.00 . A A . 60 ILE CG1  1 1 
       17 19230 1 1 60 ILE CG2  C   -1.383  -1.334   4.261 1.00 . A A . 60 ILE CG2  1 1 
       17 19231 1 1 60 ILE H    H   -3.946   0.197   6.740 1.00 . A A . 60 ILE H    1 1 
       17 19232 1 1 60 ILE HA   H   -4.017   0.282   3.899 1.00 . A A . 60 ILE HA   1 1 
       17 19233 1 1 60 ILE HB   H   -2.007  -0.384   6.042 1.00 . A A . 60 ILE HB   1 1 
       17 19234 1 1 60 ILE HD11 H   -3.273   2.407   5.264 1.00 . A A . 60 ILE HD11 1 1 
       17 19235 1 1 60 ILE HD12 H   -2.041   1.940   6.465 1.00 . A A . 60 ILE HD12 1 1 
       17 19236 1 1 60 ILE HD13 H   -1.640   3.103   5.202 1.00 . A A . 60 ILE HD13 1 1 
       17 19237 1 1 60 ILE HG12 H   -0.655   1.080   4.516 1.00 . A A . 60 ILE HG12 1 1 
       17 19238 1 1 60 ILE HG13 H   -2.091   1.209   3.479 1.00 . A A . 60 ILE HG13 1 1 
       17 19239 1 1 60 ILE HG21 H   -0.334  -1.156   4.503 1.00 . A A . 60 ILE HG21 1 1 
       17 19240 1 1 60 ILE HG22 H   -1.634  -2.330   4.609 1.00 . A A . 60 ILE HG22 1 1 
       17 19241 1 1 60 ILE HG23 H   -1.527  -1.267   3.183 1.00 . A A . 60 ILE HG23 1 1 
       17 19242 1 1 60 ILE N    N   -4.475   0.082   5.891 1.00 . A A . 60 ILE N    1 1 
       17 19243 1 1 60 ILE O    O   -4.642  -1.922   3.185 1.00 . A A . 60 ILE O    1 1 
       17 19244 1 1 61 GLN C    C   -6.090  -4.048   4.327 1.00 . A A . 61 GLN C    1 1 
       17 19245 1 1 61 GLN CA   C   -4.640  -4.083   4.846 1.00 . A A . 61 GLN CA   1 1 
       17 19246 1 1 61 GLN CB   C   -4.504  -5.055   6.023 1.00 . A A . 61 GLN CB   1 1 
       17 19247 1 1 61 GLN CD   C   -2.112  -5.883   6.331 1.00 . A A . 61 GLN CD   1 1 
       17 19248 1 1 61 GLN CG   C   -3.505  -6.201   5.797 1.00 . A A . 61 GLN CG   1 1 
       17 19249 1 1 61 GLN H    H   -3.914  -2.533   6.180 1.00 . A A . 61 GLN H    1 1 
       17 19250 1 1 61 GLN HA   H   -3.992  -4.422   4.041 1.00 . A A . 61 GLN HA   1 1 
       17 19251 1 1 61 GLN HB2  H   -4.259  -4.513   6.931 1.00 . A A . 61 GLN HB2  1 1 
       17 19252 1 1 61 GLN HB3  H   -5.474  -5.530   6.142 1.00 . A A . 61 GLN HB3  1 1 
       17 19253 1 1 61 GLN HE21 H   -2.152  -4.016   5.544 1.00 . A A . 61 GLN HE21 1 1 
       17 19254 1 1 61 GLN HE22 H   -0.683  -4.464   6.404 1.00 . A A . 61 GLN HE22 1 1 
       17 19255 1 1 61 GLN HG2  H   -3.864  -7.074   6.344 1.00 . A A . 61 GLN HG2  1 1 
       17 19256 1 1 61 GLN HG3  H   -3.446  -6.474   4.743 1.00 . A A . 61 GLN HG3  1 1 
       17 19257 1 1 61 GLN N    N   -4.212  -2.738   5.227 1.00 . A A . 61 GLN N    1 1 
       17 19258 1 1 61 GLN NE2  N   -1.604  -4.685   6.061 1.00 . A A . 61 GLN NE2  1 1 
       17 19259 1 1 61 GLN O    O   -6.410  -4.650   3.302 1.00 . A A . 61 GLN O    1 1 
       17 19260 1 1 61 GLN OE1  O   -1.497  -6.705   7.000 1.00 . A A . 61 GLN OE1  1 1 
       17 19261 1 1 62 GLU C    C   -8.414  -2.623   3.157 1.00 . A A . 62 GLU C    1 1 
       17 19262 1 1 62 GLU CA   C   -8.346  -3.131   4.604 1.00 . A A . 62 GLU CA   1 1 
       17 19263 1 1 62 GLU CB   C   -9.069  -2.181   5.582 1.00 . A A . 62 GLU CB   1 1 
       17 19264 1 1 62 GLU CD   C  -11.414  -3.189   5.502 1.00 . A A . 62 GLU CD   1 1 
       17 19265 1 1 62 GLU CG   C  -10.183  -2.900   6.360 1.00 . A A . 62 GLU CG   1 1 
       17 19266 1 1 62 GLU H    H   -6.652  -2.877   5.889 1.00 . A A . 62 GLU H    1 1 
       17 19267 1 1 62 GLU HA   H   -8.813  -4.114   4.622 1.00 . A A . 62 GLU HA   1 1 
       17 19268 1 1 62 GLU HB2  H   -8.356  -1.759   6.298 1.00 . A A . 62 GLU HB2  1 1 
       17 19269 1 1 62 GLU HB3  H   -9.519  -1.349   5.039 1.00 . A A . 62 GLU HB3  1 1 
       17 19270 1 1 62 GLU HG2  H   -9.805  -3.835   6.773 1.00 . A A . 62 GLU HG2  1 1 
       17 19271 1 1 62 GLU HG3  H  -10.494  -2.262   7.188 1.00 . A A . 62 GLU HG3  1 1 
       17 19272 1 1 62 GLU N    N   -6.962  -3.317   5.029 1.00 . A A . 62 GLU N    1 1 
       17 19273 1 1 62 GLU O    O   -9.077  -3.198   2.290 1.00 . A A . 62 GLU O    1 1 
       17 19274 1 1 62 GLU OE1  O  -11.268  -3.917   4.496 1.00 . A A . 62 GLU OE1  1 1 
       17 19275 1 1 62 GLU OE2  O  -12.498  -2.676   5.842 1.00 . A A . 62 GLU OE2  1 1 
       17 19276 1 1 63 LYS C    C   -7.070  -1.893   0.531 1.00 . A A . 63 LYS C    1 1 
       17 19277 1 1 63 LYS CA   C   -7.721  -0.957   1.548 1.00 . A A . 63 LYS CA   1 1 
       17 19278 1 1 63 LYS CB   C   -7.104   0.443   1.561 1.00 . A A . 63 LYS CB   1 1 
       17 19279 1 1 63 LYS CD   C   -8.944   1.515   0.146 1.00 . A A . 63 LYS CD   1 1 
       17 19280 1 1 63 LYS CE   C  -10.451   1.252   0.308 1.00 . A A . 63 LYS CE   1 1 
       17 19281 1 1 63 LYS CG   C   -8.182   1.533   1.487 1.00 . A A . 63 LYS CG   1 1 
       17 19282 1 1 63 LYS H    H   -7.145  -1.075   3.583 1.00 . A A . 63 LYS H    1 1 
       17 19283 1 1 63 LYS HA   H   -8.762  -0.869   1.254 1.00 . A A . 63 LYS HA   1 1 
       17 19284 1 1 63 LYS HB2  H   -6.496   0.591   2.452 1.00 . A A . 63 LYS HB2  1 1 
       17 19285 1 1 63 LYS HB3  H   -6.446   0.530   0.710 1.00 . A A . 63 LYS HB3  1 1 
       17 19286 1 1 63 LYS HD2  H   -8.778   2.460  -0.378 1.00 . A A . 63 LYS HD2  1 1 
       17 19287 1 1 63 LYS HD3  H   -8.529   0.730  -0.490 1.00 . A A . 63 LYS HD3  1 1 
       17 19288 1 1 63 LYS HE2  H  -10.875   1.052  -0.679 1.00 . A A . 63 LYS HE2  1 1 
       17 19289 1 1 63 LYS HE3  H  -10.611   0.371   0.929 1.00 . A A . 63 LYS HE3  1 1 
       17 19290 1 1 63 LYS HG2  H   -8.849   1.403   2.340 1.00 . A A . 63 LYS HG2  1 1 
       17 19291 1 1 63 LYS HG3  H   -7.678   2.495   1.580 1.00 . A A . 63 LYS HG3  1 1 
       17 19292 1 1 63 LYS HZ1  H  -12.145   2.164   1.016 1.00 . A A . 63 LYS HZ1  1 1 
       17 19293 1 1 63 LYS HZ2  H  -10.782   2.609   1.818 1.00 . A A . 63 LYS HZ2  1 1 
       17 19294 1 1 63 LYS HZ3  H  -11.087   3.208   0.314 1.00 . A A . 63 LYS HZ3  1 1 
       17 19295 1 1 63 LYS N    N   -7.715  -1.523   2.875 1.00 . A A . 63 LYS N    1 1 
       17 19296 1 1 63 LYS NZ   N  -11.166   2.395   0.909 1.00 . A A . 63 LYS NZ   1 1 
       17 19297 1 1 63 LYS O    O   -7.594  -2.011  -0.568 1.00 . A A . 63 LYS O    1 1 
       17 19298 1 1 64 ILE C    C   -6.342  -4.548  -0.472 1.00 . A A . 64 ILE C    1 1 
       17 19299 1 1 64 ILE CA   C   -5.296  -3.546   0.050 1.00 . A A . 64 ILE CA   1 1 
       17 19300 1 1 64 ILE CB   C   -4.203  -4.189   0.912 1.00 . A A . 64 ILE CB   1 1 
       17 19301 1 1 64 ILE CD1  C   -2.245  -3.234  -0.432 1.00 . A A . 64 ILE CD1  1 1 
       17 19302 1 1 64 ILE CG1  C   -2.929  -3.338   0.924 1.00 . A A . 64 ILE CG1  1 1 
       17 19303 1 1 64 ILE CG2  C   -3.920  -5.643   0.565 1.00 . A A . 64 ILE CG2  1 1 
       17 19304 1 1 64 ILE H    H   -5.620  -2.511   1.821 1.00 . A A . 64 ILE H    1 1 
       17 19305 1 1 64 ILE HA   H   -4.767  -3.032  -0.756 1.00 . A A . 64 ILE HA   1 1 
       17 19306 1 1 64 ILE HB   H   -4.539  -4.224   1.936 1.00 . A A . 64 ILE HB   1 1 
       17 19307 1 1 64 ILE HD11 H   -1.222  -2.911  -0.261 1.00 . A A . 64 ILE HD11 1 1 
       17 19308 1 1 64 ILE HD12 H   -2.260  -4.201  -0.929 1.00 . A A . 64 ILE HD12 1 1 
       17 19309 1 1 64 ILE HD13 H   -2.745  -2.495  -1.051 1.00 . A A . 64 ILE HD13 1 1 
       17 19310 1 1 64 ILE HG12 H   -3.139  -2.329   1.274 1.00 . A A . 64 ILE HG12 1 1 
       17 19311 1 1 64 ILE HG13 H   -2.236  -3.802   1.616 1.00 . A A . 64 ILE HG13 1 1 
       17 19312 1 1 64 ILE HG21 H   -3.754  -5.754  -0.502 1.00 . A A . 64 ILE HG21 1 1 
       17 19313 1 1 64 ILE HG22 H   -3.052  -5.978   1.124 1.00 . A A . 64 ILE HG22 1 1 
       17 19314 1 1 64 ILE HG23 H   -4.778  -6.236   0.873 1.00 . A A . 64 ILE HG23 1 1 
       17 19315 1 1 64 ILE N    N   -5.970  -2.564   0.875 1.00 . A A . 64 ILE N    1 1 
       17 19316 1 1 64 ILE O    O   -6.466  -4.753  -1.682 1.00 . A A . 64 ILE O    1 1 
       17 19317 1 1 65 GLU C    C   -9.213  -5.336  -0.845 1.00 . A A . 65 GLU C    1 1 
       17 19318 1 1 65 GLU CA   C   -8.232  -6.016   0.111 1.00 . A A . 65 GLU CA   1 1 
       17 19319 1 1 65 GLU CB   C   -8.957  -6.463   1.387 1.00 . A A . 65 GLU CB   1 1 
       17 19320 1 1 65 GLU CD   C   -8.772  -8.944   1.842 1.00 . A A . 65 GLU CD   1 1 
       17 19321 1 1 65 GLU CG   C   -8.196  -7.564   2.140 1.00 . A A . 65 GLU CG   1 1 
       17 19322 1 1 65 GLU H    H   -6.960  -4.927   1.432 1.00 . A A . 65 GLU H    1 1 
       17 19323 1 1 65 GLU HA   H   -7.832  -6.899  -0.393 1.00 . A A . 65 GLU HA   1 1 
       17 19324 1 1 65 GLU HB2  H   -9.097  -5.617   2.055 1.00 . A A . 65 GLU HB2  1 1 
       17 19325 1 1 65 GLU HB3  H   -9.944  -6.842   1.115 1.00 . A A . 65 GLU HB3  1 1 
       17 19326 1 1 65 GLU HG2  H   -7.135  -7.540   1.887 1.00 . A A . 65 GLU HG2  1 1 
       17 19327 1 1 65 GLU HG3  H   -8.300  -7.397   3.211 1.00 . A A . 65 GLU HG3  1 1 
       17 19328 1 1 65 GLU N    N   -7.132  -5.122   0.448 1.00 . A A . 65 GLU N    1 1 
       17 19329 1 1 65 GLU O    O   -9.481  -5.854  -1.925 1.00 . A A . 65 GLU O    1 1 
       17 19330 1 1 65 GLU OE1  O   -9.990  -9.101   2.080 1.00 . A A . 65 GLU OE1  1 1 
       17 19331 1 1 65 GLU OE2  O   -7.994  -9.805   1.382 1.00 . A A . 65 GLU OE2  1 1 
       17 19332 1 1 66 LYS C    C  -10.255  -3.190  -2.686 1.00 . A A . 66 LYS C    1 1 
       17 19333 1 1 66 LYS CA   C  -10.775  -3.494  -1.272 1.00 . A A . 66 LYS CA   1 1 
       17 19334 1 1 66 LYS CB   C  -11.237  -2.204  -0.579 1.00 . A A . 66 LYS CB   1 1 
       17 19335 1 1 66 LYS CD   C  -12.487  -3.063   1.540 1.00 . A A . 66 LYS CD   1 1 
       17 19336 1 1 66 LYS CE   C  -12.606  -4.591   1.426 1.00 . A A . 66 LYS CE   1 1 
       17 19337 1 1 66 LYS CG   C  -12.561  -2.320   0.195 1.00 . A A . 66 LYS CG   1 1 
       17 19338 1 1 66 LYS H    H   -9.491  -3.792   0.440 1.00 . A A . 66 LYS H    1 1 
       17 19339 1 1 66 LYS HA   H  -11.634  -4.154  -1.395 1.00 . A A . 66 LYS HA   1 1 
       17 19340 1 1 66 LYS HB2  H  -10.449  -1.831   0.071 1.00 . A A . 66 LYS HB2  1 1 
       17 19341 1 1 66 LYS HB3  H  -11.407  -1.454  -1.353 1.00 . A A . 66 LYS HB3  1 1 
       17 19342 1 1 66 LYS HD2  H  -11.561  -2.799   2.055 1.00 . A A . 66 LYS HD2  1 1 
       17 19343 1 1 66 LYS HD3  H  -13.315  -2.704   2.155 1.00 . A A . 66 LYS HD3  1 1 
       17 19344 1 1 66 LYS HE2  H  -13.483  -4.857   0.834 1.00 . A A . 66 LYS HE2  1 1 
       17 19345 1 1 66 LYS HE3  H  -11.722  -4.993   0.937 1.00 . A A . 66 LYS HE3  1 1 
       17 19346 1 1 66 LYS HG2  H  -12.870  -1.298   0.421 1.00 . A A . 66 LYS HG2  1 1 
       17 19347 1 1 66 LYS HG3  H  -13.332  -2.755  -0.445 1.00 . A A . 66 LYS HG3  1 1 
       17 19348 1 1 66 LYS HZ1  H  -13.582  -4.991   3.203 1.00 . A A . 66 LYS HZ1  1 1 
       17 19349 1 1 66 LYS HZ2  H  -12.592  -6.219   2.708 1.00 . A A . 66 LYS HZ2  1 1 
       17 19350 1 1 66 LYS HZ3  H  -11.975  -4.843   3.364 1.00 . A A . 66 LYS HZ3  1 1 
       17 19351 1 1 66 LYS N    N   -9.771  -4.183  -0.457 1.00 . A A . 66 LYS N    1 1 
       17 19352 1 1 66 LYS NZ   N  -12.706  -5.217   2.759 1.00 . A A . 66 LYS NZ   1 1 
       17 19353 1 1 66 LYS O    O  -11.004  -3.276  -3.656 1.00 . A A . 66 LYS O    1 1 
       17 19354 1 1 67 LEU C    C   -8.134  -3.831  -4.891 1.00 . A A . 67 LEU C    1 1 
       17 19355 1 1 67 LEU CA   C   -8.295  -2.555  -4.056 1.00 . A A . 67 LEU CA   1 1 
       17 19356 1 1 67 LEU CB   C   -6.942  -1.893  -3.771 1.00 . A A . 67 LEU CB   1 1 
       17 19357 1 1 67 LEU CD1  C   -5.809  -0.069  -2.492 1.00 . A A . 67 LEU CD1  1 1 
       17 19358 1 1 67 LEU CD2  C   -7.455   0.549  -4.284 1.00 . A A . 67 LEU CD2  1 1 
       17 19359 1 1 67 LEU CG   C   -7.105  -0.474  -3.198 1.00 . A A . 67 LEU CG   1 1 
       17 19360 1 1 67 LEU H    H   -8.427  -2.773  -1.951 1.00 . A A . 67 LEU H    1 1 
       17 19361 1 1 67 LEU HA   H   -8.891  -1.858  -4.641 1.00 . A A . 67 LEU HA   1 1 
       17 19362 1 1 67 LEU HB2  H   -6.396  -2.517  -3.062 1.00 . A A . 67 LEU HB2  1 1 
       17 19363 1 1 67 LEU HB3  H   -6.359  -1.841  -4.690 1.00 . A A . 67 LEU HB3  1 1 
       17 19364 1 1 67 LEU HD11 H   -5.620  -0.726  -1.646 1.00 . A A . 67 LEU HD11 1 1 
       17 19365 1 1 67 LEU HD12 H   -4.980  -0.162  -3.185 1.00 . A A . 67 LEU HD12 1 1 
       17 19366 1 1 67 LEU HD13 H   -5.878   0.958  -2.136 1.00 . A A . 67 LEU HD13 1 1 
       17 19367 1 1 67 LEU HD21 H   -8.455   0.362  -4.672 1.00 . A A . 67 LEU HD21 1 1 
       17 19368 1 1 67 LEU HD22 H   -7.437   1.552  -3.857 1.00 . A A . 67 LEU HD22 1 1 
       17 19369 1 1 67 LEU HD23 H   -6.744   0.500  -5.104 1.00 . A A . 67 LEU HD23 1 1 
       17 19370 1 1 67 LEU HG   H   -7.905  -0.451  -2.461 1.00 . A A . 67 LEU HG   1 1 
       17 19371 1 1 67 LEU N    N   -8.980  -2.821  -2.798 1.00 . A A . 67 LEU N    1 1 
       17 19372 1 1 67 LEU O    O   -7.871  -3.746  -6.089 1.00 . A A . 67 LEU O    1 1 
       17 19373 1 1 68 GLY C    C   -6.815  -6.868  -4.907 1.00 . A A . 68 GLY C    1 1 
       17 19374 1 1 68 GLY CA   C   -8.226  -6.295  -4.926 1.00 . A A . 68 GLY CA   1 1 
       17 19375 1 1 68 GLY H    H   -8.487  -5.018  -3.278 1.00 . A A . 68 GLY H    1 1 
       17 19376 1 1 68 GLY HA2  H   -8.885  -6.982  -4.396 1.00 . A A . 68 GLY HA2  1 1 
       17 19377 1 1 68 GLY HA3  H   -8.573  -6.214  -5.957 1.00 . A A . 68 GLY HA3  1 1 
       17 19378 1 1 68 GLY N    N   -8.273  -5.003  -4.268 1.00 . A A . 68 GLY N    1 1 
       17 19379 1 1 68 GLY O    O   -6.432  -7.556  -5.851 1.00 . A A . 68 GLY O    1 1 
       17 19380 1 1 69 TYR C    C   -4.467  -7.730  -2.363 1.00 . A A . 69 TYR C    1 1 
       17 19381 1 1 69 TYR CA   C   -4.670  -7.056  -3.714 1.00 . A A . 69 TYR CA   1 1 
       17 19382 1 1 69 TYR CB   C   -3.731  -5.860  -3.870 1.00 . A A . 69 TYR CB   1 1 
       17 19383 1 1 69 TYR CD1  C   -3.566  -5.858  -6.377 1.00 . A A . 69 TYR CD1  1 1 
       17 19384 1 1 69 TYR CD2  C   -1.538  -6.181  -5.074 1.00 . A A . 69 TYR CD2  1 1 
       17 19385 1 1 69 TYR CE1  C   -2.806  -5.809  -7.551 1.00 . A A . 69 TYR CE1  1 1 
       17 19386 1 1 69 TYR CE2  C   -0.775  -6.075  -6.244 1.00 . A A . 69 TYR CE2  1 1 
       17 19387 1 1 69 TYR CG   C   -2.923  -5.966  -5.134 1.00 . A A . 69 TYR CG   1 1 
       17 19388 1 1 69 TYR CZ   C   -1.409  -5.899  -7.488 1.00 . A A . 69 TYR CZ   1 1 
       17 19389 1 1 69 TYR H    H   -6.376  -6.006  -3.087 1.00 . A A . 69 TYR H    1 1 
       17 19390 1 1 69 TYR HA   H   -4.433  -7.797  -4.484 1.00 . A A . 69 TYR HA   1 1 
       17 19391 1 1 69 TYR HB2  H   -4.301  -4.930  -3.907 1.00 . A A . 69 TYR HB2  1 1 
       17 19392 1 1 69 TYR HB3  H   -3.057  -5.782  -3.016 1.00 . A A . 69 TYR HB3  1 1 
       17 19393 1 1 69 TYR HD1  H   -4.634  -5.711  -6.431 1.00 . A A . 69 TYR HD1  1 1 
       17 19394 1 1 69 TYR HD2  H   -1.043  -6.282  -4.119 1.00 . A A . 69 TYR HD2  1 1 
       17 19395 1 1 69 TYR HE1  H   -3.315  -5.624  -8.478 1.00 . A A . 69 TYR HE1  1 1 
       17 19396 1 1 69 TYR HE2  H    0.289  -5.997  -6.132 1.00 . A A . 69 TYR HE2  1 1 
       17 19397 1 1 69 TYR HH   H    0.267  -5.836  -8.472 1.00 . A A . 69 TYR HH   1 1 
       17 19398 1 1 69 TYR N    N   -6.039  -6.590  -3.851 1.00 . A A . 69 TYR N    1 1 
       17 19399 1 1 69 TYR O    O   -5.350  -7.694  -1.509 1.00 . A A . 69 TYR O    1 1 
       17 19400 1 1 69 TYR OH   O   -0.678  -5.773  -8.632 1.00 . A A . 69 TYR OH   1 1 
       17 19401 1 1 70 HIS C    C   -1.406  -8.502  -0.655 1.00 . A A . 70 HIS C    1 1 
       17 19402 1 1 70 HIS CA   C   -2.871  -8.869  -0.886 1.00 . A A . 70 HIS CA   1 1 
       17 19403 1 1 70 HIS CB   C   -3.092 -10.386  -0.897 1.00 . A A . 70 HIS CB   1 1 
       17 19404 1 1 70 HIS CD2  C   -3.939 -12.059   0.842 1.00 . A A . 70 HIS CD2  1 1 
       17 19405 1 1 70 HIS CE1  C   -2.717 -11.510   2.577 1.00 . A A . 70 HIS CE1  1 1 
       17 19406 1 1 70 HIS CG   C   -3.115 -11.031   0.470 1.00 . A A . 70 HIS CG   1 1 
       17 19407 1 1 70 HIS H    H   -2.590  -8.311  -2.904 1.00 . A A . 70 HIS H    1 1 
       17 19408 1 1 70 HIS HA   H   -3.480  -8.440  -0.090 1.00 . A A . 70 HIS HA   1 1 
       17 19409 1 1 70 HIS HB2  H   -4.063 -10.577  -1.355 1.00 . A A . 70 HIS HB2  1 1 
       17 19410 1 1 70 HIS HB3  H   -2.331 -10.865  -1.514 1.00 . A A . 70 HIS HB3  1 1 
       17 19411 1 1 70 HIS HD1  H   -1.632  -9.991   1.652 1.00 . A A . 70 HIS HD1  1 1 
       17 19412 1 1 70 HIS HD2  H   -4.667 -12.552   0.213 1.00 . A A . 70 HIS HD2  1 1 
       17 19413 1 1 70 HIS HE1  H   -2.293 -11.481   3.570 1.00 . A A . 70 HIS HE1  1 1 
       17 19414 1 1 70 HIS N    N   -3.281  -8.310  -2.162 1.00 . A A . 70 HIS N    1 1 
       17 19415 1 1 70 HIS ND1  N   -2.352 -10.699   1.571 1.00 . A A . 70 HIS ND1  1 1 
       17 19416 1 1 70 HIS NE2  N   -3.672 -12.364   2.181 1.00 . A A . 70 HIS NE2  1 1 
       17 19417 1 1 70 HIS O    O   -0.561  -8.727  -1.519 1.00 . A A . 70 HIS O    1 1 
       17 19418 1 1 71 VAL C    C    0.621  -8.666   2.025 1.00 . A A . 71 VAL C    1 1 
       17 19419 1 1 71 VAL CA   C    0.240  -7.630   0.968 1.00 . A A . 71 VAL CA   1 1 
       17 19420 1 1 71 VAL CB   C    0.267  -6.169   1.455 1.00 . A A . 71 VAL CB   1 1 
       17 19421 1 1 71 VAL CG1  C    1.277  -5.847   2.562 1.00 . A A . 71 VAL CG1  1 1 
       17 19422 1 1 71 VAL CG2  C    0.515  -5.253   0.253 1.00 . A A . 71 VAL CG2  1 1 
       17 19423 1 1 71 VAL H    H   -1.854  -7.783   1.176 1.00 . A A . 71 VAL H    1 1 
       17 19424 1 1 71 VAL HA   H    0.942  -7.739   0.145 1.00 . A A . 71 VAL HA   1 1 
       17 19425 1 1 71 VAL HB   H   -0.713  -5.930   1.853 1.00 . A A . 71 VAL HB   1 1 
       17 19426 1 1 71 VAL HG11 H    1.188  -4.797   2.840 1.00 . A A . 71 VAL HG11 1 1 
       17 19427 1 1 71 VAL HG12 H    1.086  -6.451   3.448 1.00 . A A . 71 VAL HG12 1 1 
       17 19428 1 1 71 VAL HG13 H    2.287  -6.025   2.211 1.00 . A A . 71 VAL HG13 1 1 
       17 19429 1 1 71 VAL HG21 H   -0.260  -5.405  -0.496 1.00 . A A . 71 VAL HG21 1 1 
       17 19430 1 1 71 VAL HG22 H    0.509  -4.212   0.575 1.00 . A A . 71 VAL HG22 1 1 
       17 19431 1 1 71 VAL HG23 H    1.482  -5.480  -0.194 1.00 . A A . 71 VAL HG23 1 1 
       17 19432 1 1 71 VAL N    N   -1.109  -7.934   0.512 1.00 . A A . 71 VAL N    1 1 
       17 19433 1 1 71 VAL O    O   -0.261  -9.235   2.668 1.00 . A A . 71 VAL O    1 1 
       17 19434 1 1 72 VAL C    C    3.391  -9.155   4.072 1.00 . A A . 72 VAL C    1 1 
       17 19435 1 1 72 VAL CA   C    2.487  -9.902   3.096 1.00 . A A . 72 VAL CA   1 1 
       17 19436 1 1 72 VAL CB   C    3.228 -11.018   2.357 1.00 . A A . 72 VAL CB   1 1 
       17 19437 1 1 72 VAL CG1  C    3.913 -12.009   3.310 1.00 . A A . 72 VAL CG1  1 1 
       17 19438 1 1 72 VAL CG2  C    2.279 -11.793   1.438 1.00 . A A . 72 VAL CG2  1 1 
       17 19439 1 1 72 VAL H    H    2.575  -8.380   1.635 1.00 . A A . 72 VAL H    1 1 
       17 19440 1 1 72 VAL HA   H    1.696 -10.394   3.648 1.00 . A A . 72 VAL HA   1 1 
       17 19441 1 1 72 VAL HB   H    3.987 -10.541   1.758 1.00 . A A . 72 VAL HB   1 1 
       17 19442 1 1 72 VAL HG11 H    3.181 -12.445   3.991 1.00 . A A . 72 VAL HG11 1 1 
       17 19443 1 1 72 VAL HG12 H    4.379 -12.808   2.734 1.00 . A A . 72 VAL HG12 1 1 
       17 19444 1 1 72 VAL HG13 H    4.695 -11.515   3.885 1.00 . A A . 72 VAL HG13 1 1 
       17 19445 1 1 72 VAL HG21 H    1.484 -12.258   2.023 1.00 . A A . 72 VAL HG21 1 1 
       17 19446 1 1 72 VAL HG22 H    1.837 -11.124   0.700 1.00 . A A . 72 VAL HG22 1 1 
       17 19447 1 1 72 VAL HG23 H    2.840 -12.569   0.918 1.00 . A A . 72 VAL HG23 1 1 
       17 19448 1 1 72 VAL N    N    1.919  -8.944   2.162 1.00 . A A . 72 VAL N    1 1 
       17 19449 1 1 72 VAL O    O    4.052  -8.176   3.718 1.00 . A A . 72 VAL O    1 1 
       17 19450 1 1 73 ILE C    C    5.228  -9.812   6.898 1.00 . A A . 73 ILE C    1 1 
       17 19451 1 1 73 ILE CA   C    4.014  -8.994   6.459 1.00 . A A . 73 ILE CA   1 1 
       17 19452 1 1 73 ILE CB   C    2.984  -8.812   7.587 1.00 . A A . 73 ILE CB   1 1 
       17 19453 1 1 73 ILE CD1  C    1.878  -6.768   6.465 1.00 . A A . 73 ILE CD1  1 1 
       17 19454 1 1 73 ILE CG1  C    1.689  -8.152   7.086 1.00 . A A . 73 ILE CG1  1 1 
       17 19455 1 1 73 ILE CG2  C    3.594  -7.985   8.730 1.00 . A A . 73 ILE CG2  1 1 
       17 19456 1 1 73 ILE H    H    2.901 -10.503   5.457 1.00 . A A . 73 ILE H    1 1 
       17 19457 1 1 73 ILE HA   H    4.348  -7.994   6.193 1.00 . A A . 73 ILE HA   1 1 
       17 19458 1 1 73 ILE HB   H    2.707  -9.790   7.983 1.00 . A A . 73 ILE HB   1 1 
       17 19459 1 1 73 ILE HD11 H    2.298  -6.095   7.206 1.00 . A A . 73 ILE HD11 1 1 
       17 19460 1 1 73 ILE HD12 H    2.525  -6.812   5.592 1.00 . A A . 73 ILE HD12 1 1 
       17 19461 1 1 73 ILE HD13 H    0.912  -6.376   6.153 1.00 . A A . 73 ILE HD13 1 1 
       17 19462 1 1 73 ILE HG12 H    1.180  -8.800   6.372 1.00 . A A . 73 ILE HG12 1 1 
       17 19463 1 1 73 ILE HG13 H    1.042  -8.037   7.948 1.00 . A A . 73 ILE HG13 1 1 
       17 19464 1 1 73 ILE HG21 H    4.386  -8.549   9.217 1.00 . A A . 73 ILE HG21 1 1 
       17 19465 1 1 73 ILE HG22 H    4.021  -7.058   8.349 1.00 . A A . 73 ILE HG22 1 1 
       17 19466 1 1 73 ILE HG23 H    2.832  -7.754   9.475 1.00 . A A . 73 ILE HG23 1 1 
       17 19467 1 1 73 ILE N    N    3.392  -9.636   5.313 1.00 . A A . 73 ILE N    1 1 
       17 19468 1 1 73 ILE O    O    5.185 -10.510   7.908 1.00 . A A . 73 ILE O    1 1 
       17 19469 1 1 74 GLU C    C    8.338  -9.562   7.635 1.00 . A A . 74 GLU C    1 1 
       17 19470 1 1 74 GLU CA   C    7.602 -10.291   6.506 1.00 . A A . 74 GLU CA   1 1 
       17 19471 1 1 74 GLU CB   C    8.470 -10.460   5.259 1.00 . A A . 74 GLU CB   1 1 
       17 19472 1 1 74 GLU CD   C    9.314 -12.152   3.589 1.00 . A A . 74 GLU CD   1 1 
       17 19473 1 1 74 GLU CG   C    8.145 -11.741   4.478 1.00 . A A . 74 GLU CG   1 1 
       17 19474 1 1 74 GLU H    H    6.321  -9.193   5.298 1.00 . A A . 74 GLU H    1 1 
       17 19475 1 1 74 GLU HA   H    7.356 -11.251   6.890 1.00 . A A . 74 GLU HA   1 1 
       17 19476 1 1 74 GLU HB2  H    8.408  -9.590   4.608 1.00 . A A . 74 GLU HB2  1 1 
       17 19477 1 1 74 GLU HB3  H    9.492 -10.542   5.606 1.00 . A A . 74 GLU HB3  1 1 
       17 19478 1 1 74 GLU HG2  H    7.986 -12.567   5.171 1.00 . A A . 74 GLU HG2  1 1 
       17 19479 1 1 74 GLU HG3  H    7.249 -11.605   3.874 1.00 . A A . 74 GLU HG3  1 1 
       17 19480 1 1 74 GLU N    N    6.332  -9.696   6.158 1.00 . A A . 74 GLU N    1 1 
       17 19481 1 1 74 GLU O    O    9.373 -10.024   8.107 1.00 . A A . 74 GLU O    1 1 
       17 19482 1 1 74 GLU OE1  O   10.341 -12.565   4.168 1.00 . A A . 74 GLU OE1  1 1 
       17 19483 1 1 74 GLU OE2  O    9.162 -12.042   2.355 1.00 . A A . 74 GLU OE2  1 1 
       17 19484 1 1 75 GLY C    C    7.843  -8.205  10.490 1.00 . A A . 75 GLY C    1 1 
       17 19485 1 1 75 GLY CA   C    8.338  -7.642   9.162 1.00 . A A . 75 GLY CA   1 1 
       17 19486 1 1 75 GLY H    H    6.921  -8.183   7.646 1.00 . A A . 75 GLY H    1 1 
       17 19487 1 1 75 GLY HA2  H    9.429  -7.658   9.141 1.00 . A A . 75 GLY HA2  1 1 
       17 19488 1 1 75 GLY HA3  H    8.010  -6.607   9.059 1.00 . A A . 75 GLY HA3  1 1 
       17 19489 1 1 75 GLY N    N    7.799  -8.425   8.064 1.00 . A A . 75 GLY N    1 1 
       17 19490 1 1 75 GLY O    O    8.567  -8.929  11.169 1.00 . A A . 75 GLY O    1 1 
       17 19491 1 1 76 ARG C    C    6.869  -7.735  13.262 1.00 . A A . 76 ARG C    1 1 
       17 19492 1 1 76 ARG CA   C    5.954  -8.146  12.099 1.00 . A A . 76 ARG CA   1 1 
       17 19493 1 1 76 ARG CB   C    5.459  -9.597  12.120 1.00 . A A . 76 ARG CB   1 1 
       17 19494 1 1 76 ARG CD   C    3.473 -10.820  13.136 1.00 . A A . 76 ARG CD   1 1 
       17 19495 1 1 76 ARG CG   C    4.696  -9.937  13.408 1.00 . A A . 76 ARG CG   1 1 
       17 19496 1 1 76 ARG CZ   C    3.115 -12.080  15.266 1.00 . A A . 76 ARG CZ   1 1 
       17 19497 1 1 76 ARG H    H    6.049  -7.353  10.160 1.00 . A A . 76 ARG H    1 1 
       17 19498 1 1 76 ARG HA   H    5.078  -7.500  12.156 1.00 . A A . 76 ARG HA   1 1 
       17 19499 1 1 76 ARG HB2  H    4.802  -9.728  11.260 1.00 . A A . 76 ARG HB2  1 1 
       17 19500 1 1 76 ARG HB3  H    6.318 -10.253  11.992 1.00 . A A . 76 ARG HB3  1 1 
       17 19501 1 1 76 ARG HD2  H    2.793 -10.262  12.489 1.00 . A A . 76 ARG HD2  1 1 
       17 19502 1 1 76 ARG HD3  H    3.762 -11.725  12.599 1.00 . A A . 76 ARG HD3  1 1 
       17 19503 1 1 76 ARG HE   H    1.969 -10.536  14.595 1.00 . A A . 76 ARG HE   1 1 
       17 19504 1 1 76 ARG HG2  H    5.384 -10.431  14.095 1.00 . A A . 76 ARG HG2  1 1 
       17 19505 1 1 76 ARG HG3  H    4.355  -9.013  13.878 1.00 . A A . 76 ARG HG3  1 1 
       17 19506 1 1 76 ARG HH11 H    4.735 -12.663  14.199 1.00 . A A . 76 ARG HH11 1 1 
       17 19507 1 1 76 ARG HH12 H    4.467 -13.589  15.644 1.00 . A A . 76 ARG HH12 1 1 
       17 19508 1 1 76 ARG HH21 H    1.619 -11.651  16.592 1.00 . A A . 76 ARG HH21 1 1 
       17 19509 1 1 76 ARG HH22 H    2.658 -12.955  17.064 1.00 . A A . 76 ARG HH22 1 1 
       17 19510 1 1 76 ARG N    N    6.587  -7.882  10.817 1.00 . A A . 76 ARG N    1 1 
       17 19511 1 1 76 ARG NE   N    2.760 -11.128  14.387 1.00 . A A . 76 ARG NE   1 1 
       17 19512 1 1 76 ARG NH1  N    4.176 -12.854  15.018 1.00 . A A . 76 ARG NH1  1 1 
       17 19513 1 1 76 ARG NH2  N    2.406 -12.249  16.388 1.00 . A A . 76 ARG NH2  1 1 
       17 19514 1 1 76 ARG O    O    7.015  -8.532  14.215 1.00 . A A . 76 ARG O    1 1 
       17 19515 1 1 76 ARG OXT  O    7.371  -6.592  13.186 1.00 . A A . 76 ARG OXT  1 1 
       17 19516 2 2  1 CU  CU   CU  -1.220  -4.979 -14.682 1.00 . B A . 77 CU  CU   1 1 
       18 19517 1 1  1 MET C    C    0.398  16.849  17.323 1.00 . A A .  1 MET C    1 1 
       18 19518 1 1  1 MET CA   C   -0.071  16.868  18.783 1.00 . A A .  1 MET CA   1 1 
       18 19519 1 1  1 MET CB   C   -0.538  15.481  19.257 1.00 . A A .  1 MET CB   1 1 
       18 19520 1 1  1 MET CE   C   -4.576  15.250  18.088 1.00 . A A .  1 MET CE   1 1 
       18 19521 1 1  1 MET CG   C   -1.859  15.014  18.629 1.00 . A A .  1 MET CG   1 1 
       18 19522 1 1  1 MET H1   H   -1.979  17.608  18.709 1.00 . A A .  1 MET H1   1 1 
       18 19523 1 1  1 MET H2   H   -1.149  18.049  20.051 1.00 . A A .  1 MET H2   1 1 
       18 19524 1 1  1 MET H3   H   -0.799  18.782  18.615 1.00 . A A .  1 MET H3   1 1 
       18 19525 1 1  1 MET HA   H    0.812  17.122  19.371 1.00 . A A .  1 MET HA   1 1 
       18 19526 1 1  1 MET HB2  H    0.237  14.755  19.005 1.00 . A A .  1 MET HB2  1 1 
       18 19527 1 1  1 MET HB3  H   -0.653  15.490  20.341 1.00 . A A .  1 MET HB3  1 1 
       18 19528 1 1  1 MET HE1  H   -5.541  15.689  18.338 1.00 . A A .  1 MET HE1  1 1 
       18 19529 1 1  1 MET HE2  H   -4.320  15.492  17.058 1.00 . A A .  1 MET HE2  1 1 
       18 19530 1 1  1 MET HE3  H   -4.632  14.168  18.208 1.00 . A A .  1 MET HE3  1 1 
       18 19531 1 1  1 MET HG2  H   -1.799  15.097  17.546 1.00 . A A .  1 MET HG2  1 1 
       18 19532 1 1  1 MET HG3  H   -2.007  13.962  18.875 1.00 . A A .  1 MET HG3  1 1 
       18 19533 1 1  1 MET N    N   -1.076  17.915  19.054 1.00 . A A .  1 MET N    1 1 
       18 19534 1 1  1 MET O    O    1.507  16.394  17.068 1.00 . A A .  1 MET O    1 1 
       18 19535 1 1  1 MET SD   S   -3.321  15.911  19.204 1.00 . A A .  1 MET SD   1 1 
       18 19536 1 1  2 LEU C    C   -0.129  15.786  14.506 1.00 . A A .  2 LEU C    1 1 
       18 19537 1 1  2 LEU CA   C   -0.120  17.255  14.949 1.00 . A A .  2 LEU CA   1 1 
       18 19538 1 1  2 LEU CB   C    1.175  18.016  14.565 1.00 . A A .  2 LEU CB   1 1 
       18 19539 1 1  2 LEU CD1  C    0.341  19.213  12.470 1.00 . A A .  2 LEU CD1  1 1 
       18 19540 1 1  2 LEU CD2  C    0.096  20.314  14.734 1.00 . A A .  2 LEU CD2  1 1 
       18 19541 1 1  2 LEU CG   C    0.941  19.369  13.873 1.00 . A A .  2 LEU CG   1 1 
       18 19542 1 1  2 LEU H    H   -1.342  17.661  16.604 1.00 . A A .  2 LEU H    1 1 
       18 19543 1 1  2 LEU HA   H   -0.964  17.704  14.429 1.00 . A A .  2 LEU HA   1 1 
       18 19544 1 1  2 LEU HB2  H    1.782  18.216  15.446 1.00 . A A .  2 LEU HB2  1 1 
       18 19545 1 1  2 LEU HB3  H    1.793  17.413  13.901 1.00 . A A .  2 LEU HB3  1 1 
       18 19546 1 1  2 LEU HD11 H    0.976  18.561  11.867 1.00 . A A .  2 LEU HD11 1 1 
       18 19547 1 1  2 LEU HD12 H   -0.664  18.796  12.508 1.00 . A A .  2 LEU HD12 1 1 
       18 19548 1 1  2 LEU HD13 H    0.293  20.191  11.988 1.00 . A A .  2 LEU HD13 1 1 
       18 19549 1 1  2 LEU HD21 H   -0.930  19.956  14.817 1.00 . A A .  2 LEU HD21 1 1 
       18 19550 1 1  2 LEU HD22 H    0.532  20.390  15.731 1.00 . A A .  2 LEU HD22 1 1 
       18 19551 1 1  2 LEU HD23 H    0.085  21.305  14.279 1.00 . A A .  2 LEU HD23 1 1 
       18 19552 1 1  2 LEU HG   H    1.922  19.832  13.750 1.00 . A A .  2 LEU HG   1 1 
       18 19553 1 1  2 LEU N    N   -0.410  17.358  16.380 1.00 . A A .  2 LEU N    1 1 
       18 19554 1 1  2 LEU O    O   -0.485  14.899  15.280 1.00 . A A .  2 LEU O    1 1 
       18 19555 1 1  3 SER C    C    1.624  13.926  12.215 1.00 . A A .  3 SER C    1 1 
       18 19556 1 1  3 SER CA   C    0.179  14.264  12.575 1.00 . A A .  3 SER CA   1 1 
       18 19557 1 1  3 SER CB   C   -0.688  14.396  11.317 1.00 . A A .  3 SER CB   1 1 
       18 19558 1 1  3 SER H    H    0.460  16.332  12.650 1.00 . A A .  3 SER H    1 1 
       18 19559 1 1  3 SER HA   H   -0.246  13.491  13.219 1.00 . A A .  3 SER HA   1 1 
       18 19560 1 1  3 SER HB2  H   -0.148  14.934  10.537 1.00 . A A .  3 SER HB2  1 1 
       18 19561 1 1  3 SER HB3  H   -0.938  13.410  10.930 1.00 . A A .  3 SER HB3  1 1 
       18 19562 1 1  3 SER HG   H   -2.192  14.782  12.477 1.00 . A A .  3 SER HG   1 1 
       18 19563 1 1  3 SER N    N    0.196  15.556  13.235 1.00 . A A .  3 SER N    1 1 
       18 19564 1 1  3 SER O    O    2.243  14.674  11.459 1.00 . A A .  3 SER O    1 1 
       18 19565 1 1  3 SER OG   O   -1.859  15.121  11.643 1.00 . A A .  3 SER OG   1 1 
       18 19566 1 1  4 GLU C    C    3.304  11.763  10.884 1.00 . A A .  4 GLU C    1 1 
       18 19567 1 1  4 GLU CA   C    3.457  12.338  12.294 1.00 . A A .  4 GLU CA   1 1 
       18 19568 1 1  4 GLU CB   C    4.027  11.283  13.258 1.00 . A A .  4 GLU CB   1 1 
       18 19569 1 1  4 GLU CD   C    6.069  10.725  14.693 1.00 . A A .  4 GLU CD   1 1 
       18 19570 1 1  4 GLU CG   C    5.121  11.809  14.180 1.00 . A A .  4 GLU CG   1 1 
       18 19571 1 1  4 GLU H    H    1.612  12.237  13.340 1.00 . A A .  4 GLU H    1 1 
       18 19572 1 1  4 GLU HA   H    4.157  13.165  12.242 1.00 . A A .  4 GLU HA   1 1 
       18 19573 1 1  4 GLU HB2  H    3.244  10.898  13.888 1.00 . A A .  4 GLU HB2  1 1 
       18 19574 1 1  4 GLU HB3  H    4.441  10.460  12.696 1.00 . A A .  4 GLU HB3  1 1 
       18 19575 1 1  4 GLU HG2  H    5.708  12.528  13.629 1.00 . A A .  4 GLU HG2  1 1 
       18 19576 1 1  4 GLU HG3  H    4.642  12.306  15.012 1.00 . A A .  4 GLU HG3  1 1 
       18 19577 1 1  4 GLU N    N    2.176  12.841  12.764 1.00 . A A .  4 GLU N    1 1 
       18 19578 1 1  4 GLU O    O    2.209  11.715  10.329 1.00 . A A .  4 GLU O    1 1 
       18 19579 1 1  4 GLU OE1  O    5.982   9.575  14.203 1.00 . A A .  4 GLU OE1  1 1 
       18 19580 1 1  4 GLU OE2  O    6.940  11.056  15.522 1.00 . A A .  4 GLU OE2  1 1 
       18 19581 1 1  5 GLN C    C    5.423   9.297   9.514 1.00 . A A .  5 GLN C    1 1 
       18 19582 1 1  5 GLN CA   C    4.452  10.418   9.170 1.00 . A A .  5 GLN CA   1 1 
       18 19583 1 1  5 GLN CB   C    4.985  11.184   7.962 1.00 . A A .  5 GLN CB   1 1 
       18 19584 1 1  5 GLN CD   C    2.982  11.871   6.516 1.00 . A A .  5 GLN CD   1 1 
       18 19585 1 1  5 GLN CG   C    4.043  12.307   7.521 1.00 . A A .  5 GLN CG   1 1 
       18 19586 1 1  5 GLN H    H    5.300  11.411  10.794 1.00 . A A .  5 GLN H    1 1 
       18 19587 1 1  5 GLN HA   H    3.461  10.018   8.973 1.00 . A A .  5 GLN HA   1 1 
       18 19588 1 1  5 GLN HB2  H    5.928  11.626   8.268 1.00 . A A .  5 GLN HB2  1 1 
       18 19589 1 1  5 GLN HB3  H    5.197  10.508   7.133 1.00 . A A .  5 GLN HB3  1 1 
       18 19590 1 1  5 GLN HE21 H    3.193   9.882   6.927 1.00 . A A .  5 GLN HE21 1 1 
       18 19591 1 1  5 GLN HE22 H    2.048  10.292   5.670 1.00 . A A .  5 GLN HE22 1 1 
       18 19592 1 1  5 GLN HG2  H    3.547  12.778   8.367 1.00 . A A .  5 GLN HG2  1 1 
       18 19593 1 1  5 GLN HG3  H    4.662  13.070   7.056 1.00 . A A .  5 GLN HG3  1 1 
       18 19594 1 1  5 GLN N    N    4.417  11.302  10.316 1.00 . A A .  5 GLN N    1 1 
       18 19595 1 1  5 GLN NE2  N    2.727  10.571   6.360 1.00 . A A .  5 GLN NE2  1 1 
       18 19596 1 1  5 GLN O    O    6.412   9.557  10.198 1.00 . A A .  5 GLN O    1 1 
       18 19597 1 1  5 GLN OE1  O    2.406  12.718   5.849 1.00 . A A .  5 GLN OE1  1 1 
       18 19598 1 1  6 LYS C    C    5.990   6.263   7.650 1.00 . A A .  6 LYS C    1 1 
       18 19599 1 1  6 LYS CA   C    6.113   6.989   8.990 1.00 . A A .  6 LYS CA   1 1 
       18 19600 1 1  6 LYS CB   C    5.959   6.029  10.180 1.00 . A A .  6 LYS CB   1 1 
       18 19601 1 1  6 LYS CD   C    8.007   6.676  11.559 1.00 . A A .  6 LYS CD   1 1 
       18 19602 1 1  6 LYS CE   C    8.588   7.978  12.138 1.00 . A A .  6 LYS CE   1 1 
       18 19603 1 1  6 LYS CG   C    6.466   6.633  11.503 1.00 . A A .  6 LYS CG   1 1 
       18 19604 1 1  6 LYS H    H    4.304   7.952   8.499 1.00 . A A .  6 LYS H    1 1 
       18 19605 1 1  6 LYS HA   H    7.104   7.414   9.023 1.00 . A A .  6 LYS HA   1 1 
       18 19606 1 1  6 LYS HB2  H    4.909   5.760  10.260 1.00 . A A .  6 LYS HB2  1 1 
       18 19607 1 1  6 LYS HB3  H    6.521   5.113   9.989 1.00 . A A .  6 LYS HB3  1 1 
       18 19608 1 1  6 LYS HD2  H    8.362   5.817  12.134 1.00 . A A .  6 LYS HD2  1 1 
       18 19609 1 1  6 LYS HD3  H    8.422   6.570  10.555 1.00 . A A .  6 LYS HD3  1 1 
       18 19610 1 1  6 LYS HE2  H    9.672   7.866  12.197 1.00 . A A .  6 LYS HE2  1 1 
       18 19611 1 1  6 LYS HE3  H    8.379   8.803  11.457 1.00 . A A .  6 LYS HE3  1 1 
       18 19612 1 1  6 LYS HG2  H    6.031   7.622  11.634 1.00 . A A .  6 LYS HG2  1 1 
       18 19613 1 1  6 LYS HG3  H    6.107   6.006  12.322 1.00 . A A .  6 LYS HG3  1 1 
       18 19614 1 1  6 LYS HZ1  H    8.531   9.127  13.861 1.00 . A A .  6 LYS HZ1  1 1 
       18 19615 1 1  6 LYS HZ2  H    7.082   8.595  13.455 1.00 . A A .  6 LYS HZ2  1 1 
       18 19616 1 1  6 LYS HZ3  H    8.154   7.551  14.129 1.00 . A A .  6 LYS HZ3  1 1 
       18 19617 1 1  6 LYS N    N    5.155   8.081   9.037 1.00 . A A .  6 LYS N    1 1 
       18 19618 1 1  6 LYS NZ   N    8.065   8.315  13.479 1.00 . A A .  6 LYS NZ   1 1 
       18 19619 1 1  6 LYS O    O    4.958   6.362   6.978 1.00 . A A .  6 LYS O    1 1 
       18 19620 1 1  7 GLU C    C    7.423   3.358   6.361 1.00 . A A .  7 GLU C    1 1 
       18 19621 1 1  7 GLU CA   C    7.261   4.842   6.042 1.00 . A A .  7 GLU CA   1 1 
       18 19622 1 1  7 GLU CB   C    8.515   5.358   5.310 1.00 . A A .  7 GLU CB   1 1 
       18 19623 1 1  7 GLU CD   C    9.533   7.295   6.590 1.00 . A A .  7 GLU CD   1 1 
       18 19624 1 1  7 GLU CG   C    8.721   6.878   5.370 1.00 . A A .  7 GLU CG   1 1 
       18 19625 1 1  7 GLU H    H    7.830   5.531   7.945 1.00 . A A .  7 GLU H    1 1 
       18 19626 1 1  7 GLU HA   H    6.404   4.996   5.387 1.00 . A A .  7 GLU HA   1 1 
       18 19627 1 1  7 GLU HB2  H    9.420   4.897   5.715 1.00 . A A .  7 GLU HB2  1 1 
       18 19628 1 1  7 GLU HB3  H    8.432   5.048   4.267 1.00 . A A .  7 GLU HB3  1 1 
       18 19629 1 1  7 GLU HG2  H    9.286   7.175   4.487 1.00 . A A .  7 GLU HG2  1 1 
       18 19630 1 1  7 GLU HG3  H    7.765   7.395   5.373 1.00 . A A .  7 GLU HG3  1 1 
       18 19631 1 1  7 GLU N    N    7.059   5.544   7.296 1.00 . A A .  7 GLU N    1 1 
       18 19632 1 1  7 GLU O    O    8.484   2.935   6.814 1.00 . A A .  7 GLU O    1 1 
       18 19633 1 1  7 GLU OE1  O   10.757   7.053   6.563 1.00 . A A .  7 GLU OE1  1 1 
       18 19634 1 1  7 GLU OE2  O    8.914   7.822   7.538 1.00 . A A .  7 GLU OE2  1 1 
       18 19635 1 1  8 ILE C    C    7.045   0.494   5.097 1.00 . A A .  8 ILE C    1 1 
       18 19636 1 1  8 ILE CA   C    6.455   1.129   6.365 1.00 . A A .  8 ILE CA   1 1 
       18 19637 1 1  8 ILE CB   C    5.042   0.635   6.685 1.00 . A A .  8 ILE CB   1 1 
       18 19638 1 1  8 ILE CD1  C    4.673   1.952   8.791 1.00 . A A .  8 ILE CD1  1 1 
       18 19639 1 1  8 ILE CG1  C    4.104   1.583   7.441 1.00 . A A .  8 ILE CG1  1 1 
       18 19640 1 1  8 ILE CG2  C    5.116  -0.709   7.383 1.00 . A A .  8 ILE CG2  1 1 
       18 19641 1 1  8 ILE H    H    5.508   2.904   5.796 1.00 . A A .  8 ILE H    1 1 
       18 19642 1 1  8 ILE HA   H    7.091   0.907   7.215 1.00 . A A .  8 ILE HA   1 1 
       18 19643 1 1  8 ILE HB   H    4.550   0.514   5.752 1.00 . A A .  8 ILE HB   1 1 
       18 19644 1 1  8 ILE HD11 H    4.728   1.048   9.388 1.00 . A A .  8 ILE HD11 1 1 
       18 19645 1 1  8 ILE HD12 H    5.664   2.363   8.639 1.00 . A A .  8 ILE HD12 1 1 
       18 19646 1 1  8 ILE HD13 H    4.016   2.682   9.262 1.00 . A A .  8 ILE HD13 1 1 
       18 19647 1 1  8 ILE HG12 H    3.912   2.491   6.869 1.00 . A A .  8 ILE HG12 1 1 
       18 19648 1 1  8 ILE HG13 H    3.155   1.076   7.603 1.00 . A A .  8 ILE HG13 1 1 
       18 19649 1 1  8 ILE HG21 H    5.753  -0.600   8.257 1.00 . A A .  8 ILE HG21 1 1 
       18 19650 1 1  8 ILE HG22 H    4.115  -1.019   7.671 1.00 . A A .  8 ILE HG22 1 1 
       18 19651 1 1  8 ILE HG23 H    5.543  -1.437   6.701 1.00 . A A .  8 ILE HG23 1 1 
       18 19652 1 1  8 ILE N    N    6.382   2.557   6.152 1.00 . A A .  8 ILE N    1 1 
       18 19653 1 1  8 ILE O    O    7.053   1.152   4.053 1.00 . A A .  8 ILE O    1 1 
       18 19654 1 1  9 ALA C    C    7.557  -2.918   3.989 1.00 . A A .  9 ALA C    1 1 
       18 19655 1 1  9 ALA CA   C    8.057  -1.468   3.986 1.00 . A A .  9 ALA CA   1 1 
       18 19656 1 1  9 ALA CB   C    9.586  -1.423   3.995 1.00 . A A .  9 ALA CB   1 1 
       18 19657 1 1  9 ALA H    H    7.576  -1.250   6.037 1.00 . A A .  9 ALA H    1 1 
       18 19658 1 1  9 ALA HA   H    7.718  -0.978   3.074 1.00 . A A .  9 ALA HA   1 1 
       18 19659 1 1  9 ALA HB1  H    9.967  -2.008   4.828 1.00 . A A .  9 ALA HB1  1 1 
       18 19660 1 1  9 ALA HB2  H    9.971  -1.839   3.064 1.00 . A A .  9 ALA HB2  1 1 
       18 19661 1 1  9 ALA HB3  H    9.935  -0.398   4.111 1.00 . A A .  9 ALA HB3  1 1 
       18 19662 1 1  9 ALA N    N    7.535  -0.753   5.152 1.00 . A A .  9 ALA N    1 1 
       18 19663 1 1  9 ALA O    O    7.840  -3.667   4.918 1.00 . A A .  9 ALA O    1 1 
       18 19664 1 1 10 MET C    C    6.324  -5.257   1.521 1.00 . A A . 10 MET C    1 1 
       18 19665 1 1 10 MET CA   C    6.153  -4.642   2.917 1.00 . A A . 10 MET CA   1 1 
       18 19666 1 1 10 MET CB   C    4.676  -4.498   3.317 1.00 . A A . 10 MET CB   1 1 
       18 19667 1 1 10 MET CE   C    2.701  -2.091   4.565 1.00 . A A . 10 MET CE   1 1 
       18 19668 1 1 10 MET CG   C    4.504  -4.198   4.813 1.00 . A A . 10 MET CG   1 1 
       18 19669 1 1 10 MET H    H    6.623  -2.687   2.199 1.00 . A A . 10 MET H    1 1 
       18 19670 1 1 10 MET HA   H    6.629  -5.332   3.613 1.00 . A A . 10 MET HA   1 1 
       18 19671 1 1 10 MET HB2  H    4.221  -3.708   2.726 1.00 . A A . 10 MET HB2  1 1 
       18 19672 1 1 10 MET HB3  H    4.154  -5.428   3.110 1.00 . A A . 10 MET HB3  1 1 
       18 19673 1 1 10 MET HE1  H    2.703  -2.190   3.482 1.00 . A A . 10 MET HE1  1 1 
       18 19674 1 1 10 MET HE2  H    1.770  -1.624   4.882 1.00 . A A . 10 MET HE2  1 1 
       18 19675 1 1 10 MET HE3  H    3.542  -1.473   4.877 1.00 . A A . 10 MET HE3  1 1 
       18 19676 1 1 10 MET HG2  H    4.781  -5.093   5.370 1.00 . A A . 10 MET HG2  1 1 
       18 19677 1 1 10 MET HG3  H    5.168  -3.394   5.120 1.00 . A A . 10 MET HG3  1 1 
       18 19678 1 1 10 MET N    N    6.788  -3.324   2.975 1.00 . A A . 10 MET N    1 1 
       18 19679 1 1 10 MET O    O    6.890  -4.616   0.638 1.00 . A A . 10 MET O    1 1 
       18 19680 1 1 10 MET SD   S    2.838  -3.717   5.340 1.00 . A A . 10 MET SD   1 1 
       18 19681 1 1 11 GLN C    C    4.371  -7.241  -0.477 1.00 . A A . 11 GLN C    1 1 
       18 19682 1 1 11 GLN CA   C    5.807  -7.214   0.054 1.00 . A A . 11 GLN CA   1 1 
       18 19683 1 1 11 GLN CB   C    6.335  -8.648   0.261 1.00 . A A . 11 GLN CB   1 1 
       18 19684 1 1 11 GLN CD   C    7.248  -9.430  -1.908 1.00 . A A . 11 GLN CD   1 1 
       18 19685 1 1 11 GLN CG   C    7.623  -8.963  -0.505 1.00 . A A . 11 GLN CG   1 1 
       18 19686 1 1 11 GLN H    H    5.351  -6.932   2.102 1.00 . A A . 11 GLN H    1 1 
       18 19687 1 1 11 GLN HA   H    6.424  -6.697  -0.682 1.00 . A A . 11 GLN HA   1 1 
       18 19688 1 1 11 GLN HB2  H    6.534  -8.809   1.320 1.00 . A A . 11 GLN HB2  1 1 
       18 19689 1 1 11 GLN HB3  H    5.584  -9.374  -0.048 1.00 . A A . 11 GLN HB3  1 1 
       18 19690 1 1 11 GLN HE21 H    7.424  -7.582  -2.658 1.00 . A A . 11 GLN HE21 1 1 
       18 19691 1 1 11 GLN HE22 H    6.745  -8.794  -3.747 1.00 . A A . 11 GLN HE22 1 1 
       18 19692 1 1 11 GLN HG2  H    8.295  -8.104  -0.521 1.00 . A A . 11 GLN HG2  1 1 
       18 19693 1 1 11 GLN HG3  H    8.133  -9.787  -0.007 1.00 . A A . 11 GLN HG3  1 1 
       18 19694 1 1 11 GLN N    N    5.856  -6.498   1.332 1.00 . A A . 11 GLN N    1 1 
       18 19695 1 1 11 GLN NE2  N    7.013  -8.497  -2.822 1.00 . A A . 11 GLN NE2  1 1 
       18 19696 1 1 11 GLN O    O    3.448  -6.930   0.269 1.00 . A A . 11 GLN O    1 1 
       18 19697 1 1 11 GLN OE1  O    7.101 -10.622  -2.153 1.00 . A A . 11 GLN OE1  1 1 
       18 19698 1 1 12 VAL C    C    2.690  -9.195  -2.981 1.00 . A A . 12 VAL C    1 1 
       18 19699 1 1 12 VAL CA   C    2.832  -7.821  -2.324 1.00 . A A . 12 VAL CA   1 1 
       18 19700 1 1 12 VAL CB   C    2.543  -6.723  -3.358 1.00 . A A . 12 VAL CB   1 1 
       18 19701 1 1 12 VAL CG1  C    2.123  -5.412  -2.691 1.00 . A A . 12 VAL CG1  1 1 
       18 19702 1 1 12 VAL CG2  C    3.739  -6.470  -4.279 1.00 . A A . 12 VAL CG2  1 1 
       18 19703 1 1 12 VAL H    H    4.948  -7.883  -2.322 1.00 . A A . 12 VAL H    1 1 
       18 19704 1 1 12 VAL HA   H    2.065  -7.769  -1.556 1.00 . A A . 12 VAL HA   1 1 
       18 19705 1 1 12 VAL HB   H    1.717  -7.061  -3.978 1.00 . A A . 12 VAL HB   1 1 
       18 19706 1 1 12 VAL HG11 H    1.968  -4.644  -3.449 1.00 . A A . 12 VAL HG11 1 1 
       18 19707 1 1 12 VAL HG12 H    1.196  -5.557  -2.138 1.00 . A A . 12 VAL HG12 1 1 
       18 19708 1 1 12 VAL HG13 H    2.904  -5.089  -2.010 1.00 . A A . 12 VAL HG13 1 1 
       18 19709 1 1 12 VAL HG21 H    4.144  -7.411  -4.654 1.00 . A A . 12 VAL HG21 1 1 
       18 19710 1 1 12 VAL HG22 H    3.396  -5.874  -5.124 1.00 . A A . 12 VAL HG22 1 1 
       18 19711 1 1 12 VAL HG23 H    4.516  -5.927  -3.739 1.00 . A A . 12 VAL HG23 1 1 
       18 19712 1 1 12 VAL N    N    4.159  -7.641  -1.735 1.00 . A A . 12 VAL N    1 1 
       18 19713 1 1 12 VAL O    O    3.680  -9.764  -3.437 1.00 . A A . 12 VAL O    1 1 
       18 19714 1 1 13 SER C    C    0.069 -10.615  -4.870 1.00 . A A . 13 SER C    1 1 
       18 19715 1 1 13 SER CA   C    1.070 -10.919  -3.746 1.00 . A A . 13 SER CA   1 1 
       18 19716 1 1 13 SER CB   C    0.464 -11.878  -2.716 1.00 . A A . 13 SER CB   1 1 
       18 19717 1 1 13 SER H    H    0.691  -9.151  -2.644 1.00 . A A . 13 SER H    1 1 
       18 19718 1 1 13 SER HA   H    1.946 -11.393  -4.193 1.00 . A A . 13 SER HA   1 1 
       18 19719 1 1 13 SER HB2  H   -0.389 -11.397  -2.235 1.00 . A A . 13 SER HB2  1 1 
       18 19720 1 1 13 SER HB3  H    0.128 -12.795  -3.201 1.00 . A A . 13 SER HB3  1 1 
       18 19721 1 1 13 SER HG   H    1.034 -12.726  -1.047 1.00 . A A . 13 SER HG   1 1 
       18 19722 1 1 13 SER N    N    1.448  -9.686  -3.063 1.00 . A A . 13 SER N    1 1 
       18 19723 1 1 13 SER O    O   -0.370  -9.477  -5.029 1.00 . A A . 13 SER O    1 1 
       18 19724 1 1 13 SER OG   O    1.435 -12.202  -1.744 1.00 . A A . 13 SER OG   1 1 
       18 19725 1 1 14 GLY C    C   -0.926 -10.865  -7.967 1.00 . A A . 14 GLY C    1 1 
       18 19726 1 1 14 GLY CA   C   -1.372 -11.531  -6.660 1.00 . A A . 14 GLY CA   1 1 
       18 19727 1 1 14 GLY H    H    0.134 -12.529  -5.541 1.00 . A A . 14 GLY H    1 1 
       18 19728 1 1 14 GLY HA2  H   -1.726 -12.540  -6.882 1.00 . A A . 14 GLY HA2  1 1 
       18 19729 1 1 14 GLY HA3  H   -2.209 -10.965  -6.247 1.00 . A A . 14 GLY HA3  1 1 
       18 19730 1 1 14 GLY N    N   -0.304 -11.629  -5.662 1.00 . A A . 14 GLY N    1 1 
       18 19731 1 1 14 GLY O    O   -1.265 -11.337  -9.054 1.00 . A A . 14 GLY O    1 1 
       18 19732 1 1 15 MET C    C    0.852  -9.761 -10.128 1.00 . A A . 15 MET C    1 1 
       18 19733 1 1 15 MET CA   C    0.303  -8.944  -8.954 1.00 . A A . 15 MET CA   1 1 
       18 19734 1 1 15 MET CB   C    1.355  -7.971  -8.415 1.00 . A A . 15 MET CB   1 1 
       18 19735 1 1 15 MET CE   C    5.266  -9.481  -8.118 1.00 . A A . 15 MET CE   1 1 
       18 19736 1 1 15 MET CG   C    2.652  -8.628  -7.925 1.00 . A A . 15 MET CG   1 1 
       18 19737 1 1 15 MET H    H   -0.045  -9.406  -6.910 1.00 . A A . 15 MET H    1 1 
       18 19738 1 1 15 MET HA   H   -0.546  -8.355  -9.304 1.00 . A A . 15 MET HA   1 1 
       18 19739 1 1 15 MET HB2  H    1.582  -7.212  -9.164 1.00 . A A . 15 MET HB2  1 1 
       18 19740 1 1 15 MET HB3  H    0.919  -7.480  -7.554 1.00 . A A . 15 MET HB3  1 1 
       18 19741 1 1 15 MET HE1  H    4.927 -10.459  -7.781 1.00 . A A . 15 MET HE1  1 1 
       18 19742 1 1 15 MET HE2  H    6.176  -9.593  -8.707 1.00 . A A . 15 MET HE2  1 1 
       18 19743 1 1 15 MET HE3  H    5.467  -8.846  -7.257 1.00 . A A . 15 MET HE3  1 1 
       18 19744 1 1 15 MET HG2  H    3.035  -8.026  -7.101 1.00 . A A . 15 MET HG2  1 1 
       18 19745 1 1 15 MET HG3  H    2.448  -9.628  -7.544 1.00 . A A . 15 MET HG3  1 1 
       18 19746 1 1 15 MET N    N   -0.193  -9.756  -7.850 1.00 . A A . 15 MET N    1 1 
       18 19747 1 1 15 MET O    O    1.515 -10.777  -9.929 1.00 . A A . 15 MET O    1 1 
       18 19748 1 1 15 MET SD   S    3.987  -8.725  -9.144 1.00 . A A . 15 MET SD   1 1 
       18 19749 1 1 16 THR C    C    1.267  -8.907 -13.730 1.00 . A A . 16 THR C    1 1 
       18 19750 1 1 16 THR CA   C    1.024  -9.911 -12.597 1.00 . A A . 16 THR CA   1 1 
       18 19751 1 1 16 THR CB   C    0.114 -11.077 -13.032 1.00 . A A . 16 THR CB   1 1 
       18 19752 1 1 16 THR CG2  C    0.678 -12.439 -12.611 1.00 . A A . 16 THR CG2  1 1 
       18 19753 1 1 16 THR H    H    0.000  -8.470 -11.412 1.00 . A A . 16 THR H    1 1 
       18 19754 1 1 16 THR HA   H    2.011 -10.335 -12.402 1.00 . A A . 16 THR HA   1 1 
       18 19755 1 1 16 THR HB   H    0.006 -11.074 -14.119 1.00 . A A . 16 THR HB   1 1 
       18 19756 1 1 16 THR HG1  H   -1.086 -11.104 -11.494 1.00 . A A . 16 THR HG1  1 1 
       18 19757 1 1 16 THR HG21 H    0.002 -13.230 -12.937 1.00 . A A . 16 THR HG21 1 1 
       18 19758 1 1 16 THR HG22 H    1.644 -12.591 -13.095 1.00 . A A . 16 THR HG22 1 1 
       18 19759 1 1 16 THR HG23 H    0.807 -12.505 -11.533 1.00 . A A . 16 THR HG23 1 1 
       18 19760 1 1 16 THR N    N    0.577  -9.295 -11.349 1.00 . A A . 16 THR N    1 1 
       18 19761 1 1 16 THR O    O    2.303  -9.004 -14.383 1.00 . A A . 16 THR O    1 1 
       18 19762 1 1 16 THR OG1  O   -1.167 -10.943 -12.443 1.00 . A A . 16 THR OG1  1 1 
       18 19763 1 1 17 CYS C    C    1.666  -5.936 -14.726 1.00 . A A . 17 CYS C    1 1 
       18 19764 1 1 17 CYS CA   C    0.608  -6.993 -15.078 1.00 . A A . 17 CYS CA   1 1 
       18 19765 1 1 17 CYS CB   C   -0.696  -6.370 -15.592 1.00 . A A . 17 CYS CB   1 1 
       18 19766 1 1 17 CYS H    H   -0.455  -7.822 -13.409 1.00 . A A . 17 CYS H    1 1 
       18 19767 1 1 17 CYS HA   H    1.007  -7.552 -15.926 1.00 . A A . 17 CYS HA   1 1 
       18 19768 1 1 17 CYS HB2  H   -0.470  -5.787 -16.487 1.00 . A A . 17 CYS HB2  1 1 
       18 19769 1 1 17 CYS HB3  H   -1.412  -7.149 -15.857 1.00 . A A . 17 CYS HB3  1 1 
       18 19770 1 1 17 CYS N    N    0.372  -7.937 -13.979 1.00 . A A . 17 CYS N    1 1 
       18 19771 1 1 17 CYS O    O    2.039  -5.133 -15.577 1.00 . A A . 17 CYS O    1 1 
       18 19772 1 1 17 CYS SG   S   -1.432  -5.256 -14.375 1.00 . A A . 17 CYS SG   1 1 
       18 19773 1 1 18 ALA C    C    2.870  -3.592 -13.132 1.00 . A A . 18 ALA C    1 1 
       18 19774 1 1 18 ALA CA   C    3.230  -5.076 -13.008 1.00 . A A . 18 ALA CA   1 1 
       18 19775 1 1 18 ALA CB   C    4.541  -5.434 -13.723 1.00 . A A . 18 ALA CB   1 1 
       18 19776 1 1 18 ALA H    H    1.786  -6.612 -12.828 1.00 . A A . 18 ALA H    1 1 
       18 19777 1 1 18 ALA HA   H    3.371  -5.287 -11.946 1.00 . A A . 18 ALA HA   1 1 
       18 19778 1 1 18 ALA HB1  H    5.371  -4.897 -13.263 1.00 . A A . 18 ALA HB1  1 1 
       18 19779 1 1 18 ALA HB2  H    4.724  -6.505 -13.641 1.00 . A A . 18 ALA HB2  1 1 
       18 19780 1 1 18 ALA HB3  H    4.489  -5.161 -14.777 1.00 . A A . 18 ALA HB3  1 1 
       18 19781 1 1 18 ALA N    N    2.152  -5.936 -13.478 1.00 . A A . 18 ALA N    1 1 
       18 19782 1 1 18 ALA O    O    3.741  -2.754 -13.350 1.00 . A A . 18 ALA O    1 1 
       18 19783 1 1 19 ALA C    C   -0.045  -1.662 -12.035 1.00 . A A . 19 ALA C    1 1 
       18 19784 1 1 19 ALA CA   C    1.068  -1.906 -13.055 1.00 . A A . 19 ALA CA   1 1 
       18 19785 1 1 19 ALA CB   C    0.596  -1.636 -14.486 1.00 . A A . 19 ALA CB   1 1 
       18 19786 1 1 19 ALA H    H    0.929  -4.025 -12.832 1.00 . A A . 19 ALA H    1 1 
       18 19787 1 1 19 ALA HA   H    1.868  -1.197 -12.830 1.00 . A A . 19 ALA HA   1 1 
       18 19788 1 1 19 ALA HB1  H   -0.208  -2.321 -14.755 1.00 . A A . 19 ALA HB1  1 1 
       18 19789 1 1 19 ALA HB2  H    0.239  -0.609 -14.565 1.00 . A A . 19 ALA HB2  1 1 
       18 19790 1 1 19 ALA HB3  H    1.429  -1.775 -15.176 1.00 . A A . 19 ALA HB3  1 1 
       18 19791 1 1 19 ALA N    N    1.583  -3.267 -12.956 1.00 . A A . 19 ALA N    1 1 
       18 19792 1 1 19 ALA O    O   -0.045  -0.636 -11.357 1.00 . A A . 19 ALA O    1 1 
       18 19793 1 1 20 CYS C    C   -1.454  -2.313  -9.460 1.00 . A A . 20 CYS C    1 1 
       18 19794 1 1 20 CYS CA   C   -2.022  -2.559 -10.865 1.00 . A A . 20 CYS CA   1 1 
       18 19795 1 1 20 CYS CB   C   -2.860  -3.844 -10.928 1.00 . A A . 20 CYS CB   1 1 
       18 19796 1 1 20 CYS H    H   -0.965  -3.416 -12.493 1.00 . A A . 20 CYS H    1 1 
       18 19797 1 1 20 CYS HA   H   -2.662  -1.707 -11.097 1.00 . A A . 20 CYS HA   1 1 
       18 19798 1 1 20 CYS HB2  H   -3.562  -3.871 -10.097 1.00 . A A . 20 CYS HB2  1 1 
       18 19799 1 1 20 CYS HB3  H   -3.423  -3.863 -11.861 1.00 . A A . 20 CYS HB3  1 1 
       18 19800 1 1 20 CYS N    N   -0.976  -2.610 -11.884 1.00 . A A . 20 CYS N    1 1 
       18 19801 1 1 20 CYS O    O   -2.066  -1.623  -8.645 1.00 . A A . 20 CYS O    1 1 
       18 19802 1 1 20 CYS SG   S   -1.823  -5.332 -10.860 1.00 . A A . 20 CYS SG   1 1 
       18 19803 1 1 21 ALA C    C    0.610  -1.081  -7.679 1.00 . A A . 21 ALA C    1 1 
       18 19804 1 1 21 ALA CA   C    0.507  -2.583  -7.987 1.00 . A A . 21 ALA CA   1 1 
       18 19805 1 1 21 ALA CB   C    1.887  -3.236  -8.127 1.00 . A A . 21 ALA CB   1 1 
       18 19806 1 1 21 ALA H    H    0.161  -3.419  -9.915 1.00 . A A . 21 ALA H    1 1 
       18 19807 1 1 21 ALA HA   H   -0.011  -3.058  -7.154 1.00 . A A . 21 ALA HA   1 1 
       18 19808 1 1 21 ALA HB1  H    1.781  -4.271  -8.455 1.00 . A A . 21 ALA HB1  1 1 
       18 19809 1 1 21 ALA HB2  H    2.490  -2.692  -8.854 1.00 . A A . 21 ALA HB2  1 1 
       18 19810 1 1 21 ALA HB3  H    2.392  -3.241  -7.164 1.00 . A A . 21 ALA HB3  1 1 
       18 19811 1 1 21 ALA N    N   -0.253  -2.836  -9.202 1.00 . A A . 21 ALA N    1 1 
       18 19812 1 1 21 ALA O    O    0.599  -0.673  -6.526 1.00 . A A . 21 ALA O    1 1 
       18 19813 1 1 22 ALA C    C   -0.795   1.605  -8.062 1.00 . A A . 22 ALA C    1 1 
       18 19814 1 1 22 ALA CA   C    0.617   1.213  -8.481 1.00 . A A . 22 ALA CA   1 1 
       18 19815 1 1 22 ALA CB   C    1.037   1.953  -9.751 1.00 . A A . 22 ALA CB   1 1 
       18 19816 1 1 22 ALA H    H    0.628  -0.566  -9.648 1.00 . A A . 22 ALA H    1 1 
       18 19817 1 1 22 ALA HA   H    1.291   1.509  -7.676 1.00 . A A . 22 ALA HA   1 1 
       18 19818 1 1 22 ALA HB1  H    2.038   1.637 -10.046 1.00 . A A . 22 ALA HB1  1 1 
       18 19819 1 1 22 ALA HB2  H    0.337   1.737 -10.560 1.00 . A A . 22 ALA HB2  1 1 
       18 19820 1 1 22 ALA HB3  H    1.040   3.026  -9.561 1.00 . A A . 22 ALA HB3  1 1 
       18 19821 1 1 22 ALA N    N    0.688  -0.222  -8.697 1.00 . A A . 22 ALA N    1 1 
       18 19822 1 1 22 ALA O    O   -0.978   2.342  -7.097 1.00 . A A . 22 ALA O    1 1 
       18 19823 1 1 23 ARG C    C   -3.594   1.325  -7.154 1.00 . A A . 23 ARG C    1 1 
       18 19824 1 1 23 ARG CA   C   -3.183   1.537  -8.607 1.00 . A A . 23 ARG CA   1 1 
       18 19825 1 1 23 ARG CB   C   -4.118   0.799  -9.579 1.00 . A A . 23 ARG CB   1 1 
       18 19826 1 1 23 ARG CD   C   -4.508   2.499 -11.435 1.00 . A A . 23 ARG CD   1 1 
       18 19827 1 1 23 ARG CG   C   -3.838   1.172 -11.044 1.00 . A A . 23 ARG CG   1 1 
       18 19828 1 1 23 ARG CZ   C   -6.850   3.283 -11.867 1.00 . A A . 23 ARG CZ   1 1 
       18 19829 1 1 23 ARG H    H   -1.594   0.408  -9.476 1.00 . A A . 23 ARG H    1 1 
       18 19830 1 1 23 ARG HA   H   -3.250   2.608  -8.798 1.00 . A A . 23 ARG HA   1 1 
       18 19831 1 1 23 ARG HB2  H   -3.989  -0.276  -9.451 1.00 . A A . 23 ARG HB2  1 1 
       18 19832 1 1 23 ARG HB3  H   -5.154   1.037  -9.335 1.00 . A A . 23 ARG HB3  1 1 
       18 19833 1 1 23 ARG HD2  H   -4.360   3.221 -10.634 1.00 . A A . 23 ARG HD2  1 1 
       18 19834 1 1 23 ARG HD3  H   -4.016   2.871 -12.337 1.00 . A A . 23 ARG HD3  1 1 
       18 19835 1 1 23 ARG HE   H   -6.218   1.354 -11.924 1.00 . A A . 23 ARG HE   1 1 
       18 19836 1 1 23 ARG HG2  H   -2.762   1.248 -11.206 1.00 . A A . 23 ARG HG2  1 1 
       18 19837 1 1 23 ARG HG3  H   -4.209   0.377 -11.693 1.00 . A A . 23 ARG HG3  1 1 
       18 19838 1 1 23 ARG HH11 H   -5.597   4.762 -11.254 1.00 . A A . 23 ARG HH11 1 1 
       18 19839 1 1 23 ARG HH12 H   -7.196   5.300 -11.660 1.00 . A A . 23 ARG HH12 1 1 
       18 19840 1 1 23 ARG HH21 H   -8.323   2.045 -12.558 1.00 . A A . 23 ARG HH21 1 1 
       18 19841 1 1 23 ARG HH22 H   -8.780   3.710 -12.426 1.00 . A A . 23 ARG HH22 1 1 
       18 19842 1 1 23 ARG N    N   -1.799   1.143  -8.811 1.00 . A A . 23 ARG N    1 1 
       18 19843 1 1 23 ARG NE   N   -5.938   2.306 -11.733 1.00 . A A . 23 ARG NE   1 1 
       18 19844 1 1 23 ARG NH1  N   -6.529   4.549 -11.572 1.00 . A A . 23 ARG NH1  1 1 
       18 19845 1 1 23 ARG NH2  N   -8.080   2.992 -12.304 1.00 . A A . 23 ARG NH2  1 1 
       18 19846 1 1 23 ARG O    O   -4.211   2.217  -6.572 1.00 . A A . 23 ARG O    1 1 
       18 19847 1 1 24 ILE C    C   -2.956   1.030  -4.249 1.00 . A A . 24 ILE C    1 1 
       18 19848 1 1 24 ILE CA   C   -3.568  -0.042  -5.157 1.00 . A A . 24 ILE CA   1 1 
       18 19849 1 1 24 ILE CB   C   -3.327  -1.485  -4.694 1.00 . A A . 24 ILE CB   1 1 
       18 19850 1 1 24 ILE CD1  C   -1.427  -3.200  -4.365 1.00 . A A . 24 ILE CD1  1 1 
       18 19851 1 1 24 ILE CG1  C   -1.839  -1.739  -4.488 1.00 . A A . 24 ILE CG1  1 1 
       18 19852 1 1 24 ILE CG2  C   -3.978  -2.458  -5.681 1.00 . A A . 24 ILE CG2  1 1 
       18 19853 1 1 24 ILE H    H   -2.722  -0.519  -7.089 1.00 . A A . 24 ILE H    1 1 
       18 19854 1 1 24 ILE HA   H   -4.637   0.088  -5.095 1.00 . A A . 24 ILE HA   1 1 
       18 19855 1 1 24 ILE HB   H   -3.809  -1.611  -3.725 1.00 . A A . 24 ILE HB   1 1 
       18 19856 1 1 24 ILE HD11 H   -1.990  -3.683  -3.569 1.00 . A A . 24 ILE HD11 1 1 
       18 19857 1 1 24 ILE HD12 H   -1.607  -3.693  -5.316 1.00 . A A . 24 ILE HD12 1 1 
       18 19858 1 1 24 ILE HD13 H   -0.360  -3.256  -4.141 1.00 . A A . 24 ILE HD13 1 1 
       18 19859 1 1 24 ILE HG12 H   -1.326  -1.313  -5.339 1.00 . A A . 24 ILE HG12 1 1 
       18 19860 1 1 24 ILE HG13 H   -1.545  -1.227  -3.575 1.00 . A A . 24 ILE HG13 1 1 
       18 19861 1 1 24 ILE HG21 H   -3.377  -2.561  -6.583 1.00 . A A . 24 ILE HG21 1 1 
       18 19862 1 1 24 ILE HG22 H   -4.075  -3.424  -5.199 1.00 . A A . 24 ILE HG22 1 1 
       18 19863 1 1 24 ILE HG23 H   -4.975  -2.111  -5.952 1.00 . A A . 24 ILE HG23 1 1 
       18 19864 1 1 24 ILE N    N   -3.230   0.185  -6.557 1.00 . A A . 24 ILE N    1 1 
       18 19865 1 1 24 ILE O    O   -3.696   1.700  -3.537 1.00 . A A . 24 ILE O    1 1 
       18 19866 1 1 25 GLU C    C   -1.577   3.664  -3.768 1.00 . A A . 25 GLU C    1 1 
       18 19867 1 1 25 GLU CA   C   -0.963   2.284  -3.534 1.00 . A A . 25 GLU CA   1 1 
       18 19868 1 1 25 GLU CB   C    0.541   2.290  -3.860 1.00 . A A . 25 GLU CB   1 1 
       18 19869 1 1 25 GLU CD   C    0.772   0.111  -2.583 1.00 . A A . 25 GLU CD   1 1 
       18 19870 1 1 25 GLU CG   C    1.344   1.498  -2.821 1.00 . A A . 25 GLU CG   1 1 
       18 19871 1 1 25 GLU H    H   -1.070   0.629  -4.868 1.00 . A A . 25 GLU H    1 1 
       18 19872 1 1 25 GLU HA   H   -1.092   2.062  -2.474 1.00 . A A . 25 GLU HA   1 1 
       18 19873 1 1 25 GLU HB2  H    0.714   1.860  -4.848 1.00 . A A . 25 GLU HB2  1 1 
       18 19874 1 1 25 GLU HB3  H    0.921   3.312  -3.858 1.00 . A A . 25 GLU HB3  1 1 
       18 19875 1 1 25 GLU HG2  H    2.375   1.406  -3.156 1.00 . A A . 25 GLU HG2  1 1 
       18 19876 1 1 25 GLU HG3  H    1.339   2.019  -1.868 1.00 . A A . 25 GLU HG3  1 1 
       18 19877 1 1 25 GLU N    N   -1.640   1.252  -4.312 1.00 . A A . 25 GLU N    1 1 
       18 19878 1 1 25 GLU O    O   -1.773   4.423  -2.824 1.00 . A A . 25 GLU O    1 1 
       18 19879 1 1 25 GLU OE1  O    0.981  -0.741  -3.468 1.00 . A A . 25 GLU OE1  1 1 
       18 19880 1 1 25 GLU OE2  O    0.141  -0.066  -1.518 1.00 . A A . 25 GLU OE2  1 1 
       18 19881 1 1 26 LYS C    C   -3.774   5.553  -4.881 1.00 . A A . 26 LYS C    1 1 
       18 19882 1 1 26 LYS CA   C   -2.332   5.358  -5.353 1.00 . A A . 26 LYS CA   1 1 
       18 19883 1 1 26 LYS CB   C   -2.139   5.681  -6.842 1.00 . A A . 26 LYS CB   1 1 
       18 19884 1 1 26 LYS CD   C    0.347   6.360  -6.495 1.00 . A A . 26 LYS CD   1 1 
       18 19885 1 1 26 LYS CE   C    1.787   6.138  -6.988 1.00 . A A . 26 LYS CE   1 1 
       18 19886 1 1 26 LYS CG   C   -0.683   5.593  -7.343 1.00 . A A . 26 LYS CG   1 1 
       18 19887 1 1 26 LYS H    H   -1.800   3.299  -5.728 1.00 . A A . 26 LYS H    1 1 
       18 19888 1 1 26 LYS HA   H   -1.747   6.084  -4.789 1.00 . A A . 26 LYS HA   1 1 
       18 19889 1 1 26 LYS HB2  H   -2.753   4.999  -7.432 1.00 . A A . 26 LYS HB2  1 1 
       18 19890 1 1 26 LYS HB3  H   -2.497   6.697  -7.013 1.00 . A A . 26 LYS HB3  1 1 
       18 19891 1 1 26 LYS HD2  H    0.100   7.423  -6.464 1.00 . A A . 26 LYS HD2  1 1 
       18 19892 1 1 26 LYS HD3  H    0.323   5.973  -5.474 1.00 . A A . 26 LYS HD3  1 1 
       18 19893 1 1 26 LYS HE2  H    2.476   6.562  -6.252 1.00 . A A . 26 LYS HE2  1 1 
       18 19894 1 1 26 LYS HE3  H    1.985   5.065  -7.049 1.00 . A A . 26 LYS HE3  1 1 
       18 19895 1 1 26 LYS HG2  H   -0.379   4.553  -7.357 1.00 . A A . 26 LYS HG2  1 1 
       18 19896 1 1 26 LYS HG3  H   -0.677   5.956  -8.370 1.00 . A A . 26 LYS HG3  1 1 
       18 19897 1 1 26 LYS HZ1  H    1.926   7.765  -8.241 1.00 . A A . 26 LYS HZ1  1 1 
       18 19898 1 1 26 LYS HZ2  H    3.008   6.576  -8.577 1.00 . A A . 26 LYS HZ2  1 1 
       18 19899 1 1 26 LYS HZ3  H    1.434   6.388  -9.003 1.00 . A A . 26 LYS HZ3  1 1 
       18 19900 1 1 26 LYS N    N   -1.854   4.022  -5.021 1.00 . A A . 26 LYS N    1 1 
       18 19901 1 1 26 LYS NZ   N    2.054   6.763  -8.300 1.00 . A A . 26 LYS NZ   1 1 
       18 19902 1 1 26 LYS O    O   -4.114   6.614  -4.362 1.00 . A A . 26 LYS O    1 1 
       18 19903 1 1 27 GLY C    C   -5.810   4.627  -2.898 1.00 . A A . 27 GLY C    1 1 
       18 19904 1 1 27 GLY CA   C   -5.947   4.570  -4.416 1.00 . A A . 27 GLY CA   1 1 
       18 19905 1 1 27 GLY H    H   -4.316   3.672  -5.461 1.00 . A A . 27 GLY H    1 1 
       18 19906 1 1 27 GLY HA2  H   -6.490   5.449  -4.766 1.00 . A A . 27 GLY HA2  1 1 
       18 19907 1 1 27 GLY HA3  H   -6.520   3.686  -4.681 1.00 . A A . 27 GLY HA3  1 1 
       18 19908 1 1 27 GLY N    N   -4.626   4.536  -5.025 1.00 . A A . 27 GLY N    1 1 
       18 19909 1 1 27 GLY O    O   -6.484   5.408  -2.236 1.00 . A A . 27 GLY O    1 1 
       18 19910 1 1 28 LEU C    C   -4.240   5.228  -0.439 1.00 . A A . 28 LEU C    1 1 
       18 19911 1 1 28 LEU CA   C   -4.678   3.822  -0.892 1.00 . A A . 28 LEU CA   1 1 
       18 19912 1 1 28 LEU CB   C   -3.727   2.657  -0.563 1.00 . A A . 28 LEU CB   1 1 
       18 19913 1 1 28 LEU CD1  C   -2.172   3.268   1.287 1.00 . A A . 28 LEU CD1  1 1 
       18 19914 1 1 28 LEU CD2  C   -4.570   2.662   1.860 1.00 . A A . 28 LEU CD2  1 1 
       18 19915 1 1 28 LEU CG   C   -3.387   2.424   0.914 1.00 . A A . 28 LEU CG   1 1 
       18 19916 1 1 28 LEU H    H   -4.336   3.233  -2.916 1.00 . A A . 28 LEU H    1 1 
       18 19917 1 1 28 LEU HA   H   -5.630   3.586  -0.420 1.00 . A A . 28 LEU HA   1 1 
       18 19918 1 1 28 LEU HB2  H   -4.209   1.746  -0.918 1.00 . A A . 28 LEU HB2  1 1 
       18 19919 1 1 28 LEU HB3  H   -2.800   2.777  -1.117 1.00 . A A . 28 LEU HB3  1 1 
       18 19920 1 1 28 LEU HD11 H   -1.991   3.231   2.358 1.00 . A A . 28 LEU HD11 1 1 
       18 19921 1 1 28 LEU HD12 H   -1.297   2.890   0.757 1.00 . A A . 28 LEU HD12 1 1 
       18 19922 1 1 28 LEU HD13 H   -2.340   4.295   0.993 1.00 . A A . 28 LEU HD13 1 1 
       18 19923 1 1 28 LEU HD21 H   -5.400   2.013   1.583 1.00 . A A . 28 LEU HD21 1 1 
       18 19924 1 1 28 LEU HD22 H   -4.279   2.446   2.883 1.00 . A A . 28 LEU HD22 1 1 
       18 19925 1 1 28 LEU HD23 H   -4.895   3.695   1.842 1.00 . A A . 28 LEU HD23 1 1 
       18 19926 1 1 28 LEU HG   H   -3.090   1.379   1.019 1.00 . A A . 28 LEU HG   1 1 
       18 19927 1 1 28 LEU N    N   -4.912   3.829  -2.327 1.00 . A A . 28 LEU N    1 1 
       18 19928 1 1 28 LEU O    O   -4.681   5.739   0.587 1.00 . A A . 28 LEU O    1 1 
       18 19929 1 1 29 LYS C    C   -4.248   8.275  -0.907 1.00 . A A . 29 LYS C    1 1 
       18 19930 1 1 29 LYS CA   C   -3.060   7.306  -1.021 1.00 . A A . 29 LYS CA   1 1 
       18 19931 1 1 29 LYS CB   C   -2.130   7.760  -2.149 1.00 . A A . 29 LYS CB   1 1 
       18 19932 1 1 29 LYS CD   C   -0.609   9.628  -2.835 1.00 . A A . 29 LYS CD   1 1 
       18 19933 1 1 29 LYS CE   C   -1.494  10.859  -3.045 1.00 . A A . 29 LYS CE   1 1 
       18 19934 1 1 29 LYS CG   C   -1.118   8.788  -1.652 1.00 . A A . 29 LYS CG   1 1 
       18 19935 1 1 29 LYS H    H   -3.067   5.446  -2.064 1.00 . A A . 29 LYS H    1 1 
       18 19936 1 1 29 LYS HA   H   -2.512   7.325  -0.081 1.00 . A A . 29 LYS HA   1 1 
       18 19937 1 1 29 LYS HB2  H   -1.556   6.917  -2.532 1.00 . A A . 29 LYS HB2  1 1 
       18 19938 1 1 29 LYS HB3  H   -2.729   8.173  -2.959 1.00 . A A . 29 LYS HB3  1 1 
       18 19939 1 1 29 LYS HD2  H    0.414   9.963  -2.682 1.00 . A A . 29 LYS HD2  1 1 
       18 19940 1 1 29 LYS HD3  H   -0.607   9.011  -3.736 1.00 . A A . 29 LYS HD3  1 1 
       18 19941 1 1 29 LYS HE2  H   -1.277  11.270  -4.031 1.00 . A A . 29 LYS HE2  1 1 
       18 19942 1 1 29 LYS HE3  H   -2.541  10.556  -3.005 1.00 . A A . 29 LYS HE3  1 1 
       18 19943 1 1 29 LYS HG2  H   -1.558   9.418  -0.878 1.00 . A A . 29 LYS HG2  1 1 
       18 19944 1 1 29 LYS HG3  H   -0.310   8.215  -1.201 1.00 . A A . 29 LYS HG3  1 1 
       18 19945 1 1 29 LYS HZ1  H   -1.171  11.500  -1.097 1.00 . A A . 29 LYS HZ1  1 1 
       18 19946 1 1 29 LYS HZ2  H   -0.315  12.317  -2.182 1.00 . A A . 29 LYS HZ2  1 1 
       18 19947 1 1 29 LYS HZ3  H   -1.937  12.618  -2.039 1.00 . A A . 29 LYS HZ3  1 1 
       18 19948 1 1 29 LYS N    N   -3.453   5.924  -1.258 1.00 . A A . 29 LYS N    1 1 
       18 19949 1 1 29 LYS NZ   N   -1.226  11.902  -2.031 1.00 . A A . 29 LYS NZ   1 1 
       18 19950 1 1 29 LYS O    O   -4.081   9.381  -0.397 1.00 . A A . 29 LYS O    1 1 
       18 19951 1 1 30 ARG C    C   -7.372   8.486   0.011 1.00 . A A . 30 ARG C    1 1 
       18 19952 1 1 30 ARG CA   C   -6.644   8.703  -1.324 1.00 . A A . 30 ARG CA   1 1 
       18 19953 1 1 30 ARG CB   C   -7.565   8.378  -2.518 1.00 . A A . 30 ARG CB   1 1 
       18 19954 1 1 30 ARG CD   C   -8.413   9.041  -4.772 1.00 . A A . 30 ARG CD   1 1 
       18 19955 1 1 30 ARG CG   C   -7.510   9.456  -3.600 1.00 . A A . 30 ARG CG   1 1 
       18 19956 1 1 30 ARG CZ   C   -8.688  11.118  -6.146 1.00 . A A . 30 ARG CZ   1 1 
       18 19957 1 1 30 ARG H    H   -5.514   6.976  -1.821 1.00 . A A . 30 ARG H    1 1 
       18 19958 1 1 30 ARG HA   H   -6.387   9.762  -1.364 1.00 . A A . 30 ARG HA   1 1 
       18 19959 1 1 30 ARG HB2  H   -7.260   7.452  -2.991 1.00 . A A . 30 ARG HB2  1 1 
       18 19960 1 1 30 ARG HB3  H   -8.594   8.235  -2.189 1.00 . A A . 30 ARG HB3  1 1 
       18 19961 1 1 30 ARG HD2  H   -8.160   8.017  -5.054 1.00 . A A . 30 ARG HD2  1 1 
       18 19962 1 1 30 ARG HD3  H   -9.461   9.040  -4.467 1.00 . A A . 30 ARG HD3  1 1 
       18 19963 1 1 30 ARG HE   H   -7.625   9.471  -6.683 1.00 . A A . 30 ARG HE   1 1 
       18 19964 1 1 30 ARG HG2  H   -7.835  10.410  -3.181 1.00 . A A . 30 ARG HG2  1 1 
       18 19965 1 1 30 ARG HG3  H   -6.477   9.546  -3.943 1.00 . A A . 30 ARG HG3  1 1 
       18 19966 1 1 30 ARG HH11 H   -9.610  11.186  -4.340 1.00 . A A . 30 ARG HH11 1 1 
       18 19967 1 1 30 ARG HH12 H   -9.830  12.614  -5.305 1.00 . A A . 30 ARG HH12 1 1 
       18 19968 1 1 30 ARG HH21 H   -7.855  11.349  -8.000 1.00 . A A . 30 ARG HH21 1 1 
       18 19969 1 1 30 ARG HH22 H   -8.780  12.704  -7.444 1.00 . A A . 30 ARG HH22 1 1 
       18 19970 1 1 30 ARG N    N   -5.427   7.902  -1.418 1.00 . A A . 30 ARG N    1 1 
       18 19971 1 1 30 ARG NE   N   -8.195   9.884  -5.957 1.00 . A A . 30 ARG NE   1 1 
       18 19972 1 1 30 ARG NH1  N   -9.438  11.689  -5.198 1.00 . A A . 30 ARG NH1  1 1 
       18 19973 1 1 30 ARG NH2  N   -8.424  11.774  -7.282 1.00 . A A . 30 ARG NH2  1 1 
       18 19974 1 1 30 ARG O    O   -8.371   9.157   0.265 1.00 . A A . 30 ARG O    1 1 
       18 19975 1 1 31 MET C    C   -7.137   8.122   3.206 1.00 . A A . 31 MET C    1 1 
       18 19976 1 1 31 MET CA   C   -7.597   7.187   2.084 1.00 . A A . 31 MET CA   1 1 
       18 19977 1 1 31 MET CB   C   -7.282   5.722   2.417 1.00 . A A . 31 MET CB   1 1 
       18 19978 1 1 31 MET CE   C   -9.031   3.766  -0.837 1.00 . A A . 31 MET CE   1 1 
       18 19979 1 1 31 MET CG   C   -7.579   4.813   1.221 1.00 . A A . 31 MET CG   1 1 
       18 19980 1 1 31 MET H    H   -6.055   7.055   0.640 1.00 . A A . 31 MET H    1 1 
       18 19981 1 1 31 MET HA   H   -8.672   7.291   1.939 1.00 . A A . 31 MET HA   1 1 
       18 19982 1 1 31 MET HB2  H   -6.225   5.638   2.674 1.00 . A A . 31 MET HB2  1 1 
       18 19983 1 1 31 MET HB3  H   -7.862   5.380   3.272 1.00 . A A . 31 MET HB3  1 1 
       18 19984 1 1 31 MET HE1  H   -8.569   4.416  -1.572 1.00 . A A . 31 MET HE1  1 1 
       18 19985 1 1 31 MET HE2  H   -8.370   2.921  -0.631 1.00 . A A . 31 MET HE2  1 1 
       18 19986 1 1 31 MET HE3  H   -9.986   3.424  -1.228 1.00 . A A . 31 MET HE3  1 1 
       18 19987 1 1 31 MET HG2  H   -7.019   5.142   0.357 1.00 . A A . 31 MET HG2  1 1 
       18 19988 1 1 31 MET HG3  H   -7.229   3.817   1.467 1.00 . A A . 31 MET HG3  1 1 
       18 19989 1 1 31 MET N    N   -6.919   7.545   0.845 1.00 . A A . 31 MET N    1 1 
       18 19990 1 1 31 MET O    O   -6.027   8.652   3.132 1.00 . A A . 31 MET O    1 1 
       18 19991 1 1 31 MET SD   S   -9.298   4.707   0.681 1.00 . A A . 31 MET SD   1 1 
       18 19992 1 1 32 PRO C    C   -6.268   8.596   6.001 1.00 . A A . 32 PRO C    1 1 
       18 19993 1 1 32 PRO CA   C   -7.559   9.144   5.386 1.00 . A A . 32 PRO CA   1 1 
       18 19994 1 1 32 PRO CB   C   -8.746   9.122   6.357 1.00 . A A . 32 PRO CB   1 1 
       18 19995 1 1 32 PRO CD   C   -9.276   7.757   4.468 1.00 . A A . 32 PRO CD   1 1 
       18 19996 1 1 32 PRO CG   C   -9.504   7.852   5.976 1.00 . A A . 32 PRO CG   1 1 
       18 19997 1 1 32 PRO HA   H   -7.388  10.169   5.053 1.00 . A A . 32 PRO HA   1 1 
       18 19998 1 1 32 PRO HB2  H   -8.437   9.116   7.404 1.00 . A A . 32 PRO HB2  1 1 
       18 19999 1 1 32 PRO HB3  H   -9.384   9.986   6.165 1.00 . A A . 32 PRO HB3  1 1 
       18 20000 1 1 32 PRO HD2  H   -9.357   6.717   4.157 1.00 . A A . 32 PRO HD2  1 1 
       18 20001 1 1 32 PRO HD3  H  -10.019   8.358   3.943 1.00 . A A . 32 PRO HD3  1 1 
       18 20002 1 1 32 PRO HG2  H   -9.036   6.999   6.472 1.00 . A A . 32 PRO HG2  1 1 
       18 20003 1 1 32 PRO HG3  H  -10.563   7.904   6.238 1.00 . A A . 32 PRO HG3  1 1 
       18 20004 1 1 32 PRO N    N   -7.959   8.335   4.247 1.00 . A A . 32 PRO N    1 1 
       18 20005 1 1 32 PRO O    O   -5.971   7.404   5.903 1.00 . A A . 32 PRO O    1 1 
       18 20006 1 1 33 GLY C    C   -3.039   8.929   6.328 1.00 . A A . 33 GLY C    1 1 
       18 20007 1 1 33 GLY CA   C   -4.231   9.127   7.257 1.00 . A A . 33 GLY CA   1 1 
       18 20008 1 1 33 GLY H    H   -5.722  10.461   6.567 1.00 . A A . 33 GLY H    1 1 
       18 20009 1 1 33 GLY HA2  H   -3.993   9.929   7.955 1.00 . A A . 33 GLY HA2  1 1 
       18 20010 1 1 33 GLY HA3  H   -4.395   8.204   7.813 1.00 . A A . 33 GLY HA3  1 1 
       18 20011 1 1 33 GLY N    N   -5.449   9.492   6.555 1.00 . A A . 33 GLY N    1 1 
       18 20012 1 1 33 GLY O    O   -1.904   9.203   6.720 1.00 . A A . 33 GLY O    1 1 
       18 20013 1 1 34 VAL C    C   -1.928   9.598   3.449 1.00 . A A . 34 VAL C    1 1 
       18 20014 1 1 34 VAL CA   C   -2.189   8.270   4.148 1.00 . A A . 34 VAL CA   1 1 
       18 20015 1 1 34 VAL CB   C   -2.503   7.157   3.140 1.00 . A A . 34 VAL CB   1 1 
       18 20016 1 1 34 VAL CG1  C   -1.226   6.864   2.336 1.00 . A A . 34 VAL CG1  1 1 
       18 20017 1 1 34 VAL CG2  C   -2.981   5.890   3.861 1.00 . A A . 34 VAL CG2  1 1 
       18 20018 1 1 34 VAL H    H   -4.215   8.249   4.813 1.00 . A A . 34 VAL H    1 1 
       18 20019 1 1 34 VAL HA   H   -1.290   7.976   4.683 1.00 . A A . 34 VAL HA   1 1 
       18 20020 1 1 34 VAL HB   H   -3.298   7.492   2.470 1.00 . A A . 34 VAL HB   1 1 
       18 20021 1 1 34 VAL HG11 H   -0.920   7.738   1.761 1.00 . A A . 34 VAL HG11 1 1 
       18 20022 1 1 34 VAL HG12 H   -0.412   6.577   3.001 1.00 . A A . 34 VAL HG12 1 1 
       18 20023 1 1 34 VAL HG13 H   -1.395   6.057   1.634 1.00 . A A . 34 VAL HG13 1 1 
       18 20024 1 1 34 VAL HG21 H   -3.926   6.070   4.371 1.00 . A A . 34 VAL HG21 1 1 
       18 20025 1 1 34 VAL HG22 H   -3.144   5.098   3.135 1.00 . A A . 34 VAL HG22 1 1 
       18 20026 1 1 34 VAL HG23 H   -2.237   5.568   4.589 1.00 . A A . 34 VAL HG23 1 1 
       18 20027 1 1 34 VAL N    N   -3.265   8.439   5.108 1.00 . A A . 34 VAL N    1 1 
       18 20028 1 1 34 VAL O    O   -2.869  10.290   3.066 1.00 . A A . 34 VAL O    1 1 
       18 20029 1 1 35 THR C    C    0.389  10.730   1.210 1.00 . A A . 35 THR C    1 1 
       18 20030 1 1 35 THR CA   C   -0.254  11.127   2.533 1.00 . A A . 35 THR CA   1 1 
       18 20031 1 1 35 THR CB   C    0.587  12.039   3.437 1.00 . A A . 35 THR CB   1 1 
       18 20032 1 1 35 THR CG2  C    1.779  12.702   2.747 1.00 . A A . 35 THR CG2  1 1 
       18 20033 1 1 35 THR H    H    0.083   9.309   3.578 1.00 . A A . 35 THR H    1 1 
       18 20034 1 1 35 THR HA   H   -1.134  11.709   2.257 1.00 . A A . 35 THR HA   1 1 
       18 20035 1 1 35 THR HB   H    0.971  11.442   4.258 1.00 . A A . 35 THR HB   1 1 
       18 20036 1 1 35 THR HG1  H   -0.522  13.639   3.290 1.00 . A A . 35 THR HG1  1 1 
       18 20037 1 1 35 THR HG21 H    2.528  11.943   2.519 1.00 . A A . 35 THR HG21 1 1 
       18 20038 1 1 35 THR HG22 H    1.472  13.211   1.834 1.00 . A A . 35 THR HG22 1 1 
       18 20039 1 1 35 THR HG23 H    2.223  13.425   3.430 1.00 . A A . 35 THR HG23 1 1 
       18 20040 1 1 35 THR N    N   -0.651   9.934   3.261 1.00 . A A . 35 THR N    1 1 
       18 20041 1 1 35 THR O    O   -0.045  11.238   0.175 1.00 . A A . 35 THR O    1 1 
       18 20042 1 1 35 THR OG1  O   -0.247  13.041   3.987 1.00 . A A . 35 THR OG1  1 1 
       18 20043 1 1 36 ASP C    C    2.210   7.860   0.020 1.00 . A A . 36 ASP C    1 1 
       18 20044 1 1 36 ASP CA   C    2.013   9.366  -0.013 1.00 . A A . 36 ASP CA   1 1 
       18 20045 1 1 36 ASP CB   C    3.300  10.154  -0.293 1.00 . A A . 36 ASP CB   1 1 
       18 20046 1 1 36 ASP CG   C    3.014  11.278  -1.284 1.00 . A A . 36 ASP CG   1 1 
       18 20047 1 1 36 ASP H    H    1.614   9.288   2.041 1.00 . A A . 36 ASP H    1 1 
       18 20048 1 1 36 ASP HA   H    1.344   9.538  -0.841 1.00 . A A . 36 ASP HA   1 1 
       18 20049 1 1 36 ASP HB2  H    3.714  10.564   0.628 1.00 . A A . 36 ASP HB2  1 1 
       18 20050 1 1 36 ASP HB3  H    4.048   9.504  -0.745 1.00 . A A . 36 ASP HB3  1 1 
       18 20051 1 1 36 ASP N    N    1.361   9.808   1.207 1.00 . A A . 36 ASP N    1 1 
       18 20052 1 1 36 ASP O    O    2.099   7.233   1.070 1.00 . A A . 36 ASP O    1 1 
       18 20053 1 1 36 ASP OD1  O    2.622  10.934  -2.423 1.00 . A A . 36 ASP OD1  1 1 
       18 20054 1 1 36 ASP OD2  O    3.129  12.452  -0.880 1.00 . A A . 36 ASP OD2  1 1 
       18 20055 1 1 37 ALA C    C    3.384   5.499  -2.559 1.00 . A A . 37 ALA C    1 1 
       18 20056 1 1 37 ALA CA   C    2.617   5.826  -1.279 1.00 . A A . 37 ALA CA   1 1 
       18 20057 1 1 37 ALA CB   C    1.261   5.120  -1.214 1.00 . A A . 37 ALA CB   1 1 
       18 20058 1 1 37 ALA H    H    2.468   7.851  -1.972 1.00 . A A . 37 ALA H    1 1 
       18 20059 1 1 37 ALA HA   H    3.229   5.495  -0.441 1.00 . A A . 37 ALA HA   1 1 
       18 20060 1 1 37 ALA HB1  H    0.687   5.330  -2.117 1.00 . A A . 37 ALA HB1  1 1 
       18 20061 1 1 37 ALA HB2  H    1.420   4.051  -1.119 1.00 . A A . 37 ALA HB2  1 1 
       18 20062 1 1 37 ALA HB3  H    0.696   5.462  -0.345 1.00 . A A . 37 ALA HB3  1 1 
       18 20063 1 1 37 ALA N    N    2.422   7.264  -1.149 1.00 . A A . 37 ALA N    1 1 
       18 20064 1 1 37 ALA O    O    3.266   6.226  -3.547 1.00 . A A . 37 ALA O    1 1 
       18 20065 1 1 38 ASN C    C    5.500   2.684  -3.601 1.00 . A A . 38 ASN C    1 1 
       18 20066 1 1 38 ASN CA   C    5.233   4.187  -3.537 1.00 . A A . 38 ASN CA   1 1 
       18 20067 1 1 38 ASN CB   C    6.554   4.937  -3.242 1.00 . A A . 38 ASN CB   1 1 
       18 20068 1 1 38 ASN CG   C    6.607   5.762  -1.955 1.00 . A A . 38 ASN CG   1 1 
       18 20069 1 1 38 ASN H    H    4.211   3.825  -1.721 1.00 . A A . 38 ASN H    1 1 
       18 20070 1 1 38 ASN HA   H    4.868   4.517  -4.511 1.00 . A A . 38 ASN HA   1 1 
       18 20071 1 1 38 ASN HB2  H    7.390   4.237  -3.218 1.00 . A A . 38 ASN HB2  1 1 
       18 20072 1 1 38 ASN HB3  H    6.736   5.621  -4.071 1.00 . A A . 38 ASN HB3  1 1 
       18 20073 1 1 38 ASN HD21 H    6.032   4.185  -0.792 1.00 . A A . 38 ASN HD21 1 1 
       18 20074 1 1 38 ASN HD22 H    6.415   5.686   0.046 1.00 . A A . 38 ASN HD22 1 1 
       18 20075 1 1 38 ASN N    N    4.199   4.435  -2.537 1.00 . A A . 38 ASN N    1 1 
       18 20076 1 1 38 ASN ND2  N    6.361   5.146  -0.802 1.00 . A A . 38 ASN ND2  1 1 
       18 20077 1 1 38 ASN O    O    5.948   2.087  -2.623 1.00 . A A . 38 ASN O    1 1 
       18 20078 1 1 38 ASN OD1  O    6.886   6.954  -1.990 1.00 . A A . 38 ASN OD1  1 1 
       18 20079 1 1 39 VAL C    C    6.710   0.280  -5.521 1.00 . A A . 39 VAL C    1 1 
       18 20080 1 1 39 VAL CA   C    5.328   0.639  -4.954 1.00 . A A . 39 VAL CA   1 1 
       18 20081 1 1 39 VAL CB   C    4.109   0.186  -5.782 1.00 . A A . 39 VAL CB   1 1 
       18 20082 1 1 39 VAL CG1  C    4.076   0.664  -7.241 1.00 . A A . 39 VAL CG1  1 1 
       18 20083 1 1 39 VAL CG2  C    3.927  -1.328  -5.734 1.00 . A A . 39 VAL CG2  1 1 
       18 20084 1 1 39 VAL H    H    4.878   2.616  -5.526 1.00 . A A . 39 VAL H    1 1 
       18 20085 1 1 39 VAL HA   H    5.227   0.152  -3.985 1.00 . A A . 39 VAL HA   1 1 
       18 20086 1 1 39 VAL HB   H    3.230   0.606  -5.289 1.00 . A A . 39 VAL HB   1 1 
       18 20087 1 1 39 VAL HG11 H    4.874   0.222  -7.834 1.00 . A A . 39 VAL HG11 1 1 
       18 20088 1 1 39 VAL HG12 H    3.144   0.339  -7.691 1.00 . A A . 39 VAL HG12 1 1 
       18 20089 1 1 39 VAL HG13 H    4.141   1.750  -7.297 1.00 . A A . 39 VAL HG13 1 1 
       18 20090 1 1 39 VAL HG21 H    4.269  -1.732  -4.783 1.00 . A A . 39 VAL HG21 1 1 
       18 20091 1 1 39 VAL HG22 H    2.870  -1.554  -5.829 1.00 . A A . 39 VAL HG22 1 1 
       18 20092 1 1 39 VAL HG23 H    4.468  -1.782  -6.561 1.00 . A A . 39 VAL HG23 1 1 
       18 20093 1 1 39 VAL N    N    5.230   2.074  -4.754 1.00 . A A . 39 VAL N    1 1 
       18 20094 1 1 39 VAL O    O    6.952   0.374  -6.723 1.00 . A A . 39 VAL O    1 1 
       18 20095 1 1 40 ASN C    C    9.132  -1.834  -5.633 1.00 . A A . 40 ASN C    1 1 
       18 20096 1 1 40 ASN CA   C    9.028  -0.406  -5.078 1.00 . A A . 40 ASN CA   1 1 
       18 20097 1 1 40 ASN CB   C    9.966  -0.179  -3.886 1.00 . A A . 40 ASN CB   1 1 
       18 20098 1 1 40 ASN CG   C   11.437  -0.215  -4.291 1.00 . A A . 40 ASN CG   1 1 
       18 20099 1 1 40 ASN H    H    7.410  -0.283  -3.701 1.00 . A A . 40 ASN H    1 1 
       18 20100 1 1 40 ASN HA   H    9.314   0.295  -5.864 1.00 . A A . 40 ASN HA   1 1 
       18 20101 1 1 40 ASN HB2  H    9.760   0.803  -3.458 1.00 . A A . 40 ASN HB2  1 1 
       18 20102 1 1 40 ASN HB3  H    9.783  -0.937  -3.124 1.00 . A A . 40 ASN HB3  1 1 
       18 20103 1 1 40 ASN HD21 H   12.028   0.056  -2.366 1.00 . A A . 40 ASN HD21 1 1 
       18 20104 1 1 40 ASN HD22 H   13.311  -0.067  -3.558 1.00 . A A . 40 ASN HD22 1 1 
       18 20105 1 1 40 ASN N    N    7.654  -0.122  -4.666 1.00 . A A . 40 ASN N    1 1 
       18 20106 1 1 40 ASN ND2  N   12.332  -0.049  -3.323 1.00 . A A . 40 ASN ND2  1 1 
       18 20107 1 1 40 ASN O    O    9.930  -2.662  -5.189 1.00 . A A . 40 ASN O    1 1 
       18 20108 1 1 40 ASN OD1  O   11.773  -0.354  -5.465 1.00 . A A . 40 ASN OD1  1 1 
       18 20109 1 1 41 LEU C    C    9.499  -3.768  -8.045 1.00 . A A . 41 LEU C    1 1 
       18 20110 1 1 41 LEU CA   C    8.230  -3.435  -7.263 1.00 . A A . 41 LEU CA   1 1 
       18 20111 1 1 41 LEU CB   C    6.950  -3.534  -8.108 1.00 . A A . 41 LEU CB   1 1 
       18 20112 1 1 41 LEU CD1  C    5.960  -5.820  -7.653 1.00 . A A . 41 LEU CD1  1 1 
       18 20113 1 1 41 LEU CD2  C    5.711  -4.036  -5.910 1.00 . A A . 41 LEU CD2  1 1 
       18 20114 1 1 41 LEU CG   C    5.818  -4.313  -7.417 1.00 . A A . 41 LEU CG   1 1 
       18 20115 1 1 41 LEU H    H    7.710  -1.374  -6.980 1.00 . A A . 41 LEU H    1 1 
       18 20116 1 1 41 LEU HA   H    8.190  -4.176  -6.468 1.00 . A A . 41 LEU HA   1 1 
       18 20117 1 1 41 LEU HB2  H    6.592  -2.529  -8.340 1.00 . A A . 41 LEU HB2  1 1 
       18 20118 1 1 41 LEU HB3  H    7.148  -4.028  -9.057 1.00 . A A . 41 LEU HB3  1 1 
       18 20119 1 1 41 LEU HD11 H    6.903  -6.183  -7.248 1.00 . A A . 41 LEU HD11 1 1 
       18 20120 1 1 41 LEU HD12 H    5.136  -6.341  -7.166 1.00 . A A . 41 LEU HD12 1 1 
       18 20121 1 1 41 LEU HD13 H    5.926  -6.036  -8.722 1.00 . A A . 41 LEU HD13 1 1 
       18 20122 1 1 41 LEU HD21 H    6.056  -3.033  -5.676 1.00 . A A . 41 LEU HD21 1 1 
       18 20123 1 1 41 LEU HD22 H    4.673  -4.124  -5.601 1.00 . A A . 41 LEU HD22 1 1 
       18 20124 1 1 41 LEU HD23 H    6.309  -4.747  -5.339 1.00 . A A . 41 LEU HD23 1 1 
       18 20125 1 1 41 LEU HG   H    4.893  -3.994  -7.898 1.00 . A A . 41 LEU HG   1 1 
       18 20126 1 1 41 LEU N    N    8.324  -2.112  -6.656 1.00 . A A . 41 LEU N    1 1 
       18 20127 1 1 41 LEU O    O    9.817  -4.940  -8.224 1.00 . A A . 41 LEU O    1 1 
       18 20128 1 1 42 ALA C    C   12.461  -3.837  -8.118 1.00 . A A . 42 ALA C    1 1 
       18 20129 1 1 42 ALA CA   C   11.616  -2.878  -8.954 1.00 . A A . 42 ALA CA   1 1 
       18 20130 1 1 42 ALA CB   C   12.305  -1.518  -8.956 1.00 . A A . 42 ALA CB   1 1 
       18 20131 1 1 42 ALA H    H    9.923  -1.807  -8.253 1.00 . A A . 42 ALA H    1 1 
       18 20132 1 1 42 ALA HA   H   11.562  -3.253  -9.976 1.00 . A A . 42 ALA HA   1 1 
       18 20133 1 1 42 ALA HB1  H   11.738  -0.801  -9.548 1.00 . A A . 42 ALA HB1  1 1 
       18 20134 1 1 42 ALA HB2  H   12.400  -1.166  -7.927 1.00 . A A . 42 ALA HB2  1 1 
       18 20135 1 1 42 ALA HB3  H   13.306  -1.635  -9.375 1.00 . A A . 42 ALA HB3  1 1 
       18 20136 1 1 42 ALA N    N   10.262  -2.739  -8.432 1.00 . A A . 42 ALA N    1 1 
       18 20137 1 1 42 ALA O    O   13.322  -4.520  -8.666 1.00 . A A . 42 ALA O    1 1 
       18 20138 1 1 43 THR C    C   11.796  -5.438  -5.006 1.00 . A A . 43 THR C    1 1 
       18 20139 1 1 43 THR CA   C   12.871  -4.828  -5.919 1.00 . A A . 43 THR CA   1 1 
       18 20140 1 1 43 THR CB   C   14.072  -4.171  -5.212 1.00 . A A . 43 THR CB   1 1 
       18 20141 1 1 43 THR CG2  C   13.685  -2.913  -4.427 1.00 . A A . 43 THR CG2  1 1 
       18 20142 1 1 43 THR H    H   11.529  -3.261  -6.390 1.00 . A A . 43 THR H    1 1 
       18 20143 1 1 43 THR HA   H   13.260  -5.639  -6.531 1.00 . A A . 43 THR HA   1 1 
       18 20144 1 1 43 THR HB   H   14.780  -3.864  -5.984 1.00 . A A . 43 THR HB   1 1 
       18 20145 1 1 43 THR HG1  H   14.896  -5.898  -4.852 1.00 . A A . 43 THR HG1  1 1 
       18 20146 1 1 43 THR HG21 H   13.791  -2.039  -5.067 1.00 . A A . 43 THR HG21 1 1 
       18 20147 1 1 43 THR HG22 H   12.653  -2.971  -4.091 1.00 . A A . 43 THR HG22 1 1 
       18 20148 1 1 43 THR HG23 H   14.331  -2.798  -3.556 1.00 . A A . 43 THR HG23 1 1 
       18 20149 1 1 43 THR N    N   12.244  -3.857  -6.799 1.00 . A A . 43 THR N    1 1 
       18 20150 1 1 43 THR O    O   11.977  -5.549  -3.793 1.00 . A A . 43 THR O    1 1 
       18 20151 1 1 43 THR OG1  O   14.770  -5.073  -4.378 1.00 . A A . 43 THR OG1  1 1 
       18 20152 1 1 44 GLU C    C    9.271  -6.038  -3.527 1.00 . A A . 44 GLU C    1 1 
       18 20153 1 1 44 GLU CA   C    9.539  -6.495  -4.966 1.00 . A A . 44 GLU CA   1 1 
       18 20154 1 1 44 GLU CB   C    9.758  -8.007  -5.069 1.00 . A A . 44 GLU CB   1 1 
       18 20155 1 1 44 GLU CD   C   10.942  -9.016  -7.082 1.00 . A A . 44 GLU CD   1 1 
       18 20156 1 1 44 GLU CG   C    9.623  -8.506  -6.518 1.00 . A A . 44 GLU CG   1 1 
       18 20157 1 1 44 GLU H    H   10.609  -5.724  -6.616 1.00 . A A . 44 GLU H    1 1 
       18 20158 1 1 44 GLU HA   H    8.634  -6.257  -5.522 1.00 . A A . 44 GLU HA   1 1 
       18 20159 1 1 44 GLU HB2  H   10.736  -8.253  -4.655 1.00 . A A . 44 GLU HB2  1 1 
       18 20160 1 1 44 GLU HB3  H    9.005  -8.514  -4.472 1.00 . A A . 44 GLU HB3  1 1 
       18 20161 1 1 44 GLU HG2  H    8.905  -9.326  -6.540 1.00 . A A . 44 GLU HG2  1 1 
       18 20162 1 1 44 GLU HG3  H    9.257  -7.719  -7.176 1.00 . A A . 44 GLU HG3  1 1 
       18 20163 1 1 44 GLU N    N   10.655  -5.806  -5.604 1.00 . A A . 44 GLU N    1 1 
       18 20164 1 1 44 GLU O    O    9.138  -6.849  -2.614 1.00 . A A . 44 GLU O    1 1 
       18 20165 1 1 44 GLU OE1  O   11.937  -8.267  -6.972 1.00 . A A . 44 GLU OE1  1 1 
       18 20166 1 1 44 GLU OE2  O   10.928 -10.150  -7.609 1.00 . A A . 44 GLU OE2  1 1 
       18 20167 1 1 45 THR C    C    7.657  -3.099  -2.329 1.00 . A A . 45 THR C    1 1 
       18 20168 1 1 45 THR CA   C    8.736  -4.146  -2.060 1.00 . A A . 45 THR CA   1 1 
       18 20169 1 1 45 THR CB   C    9.968  -3.529  -1.376 1.00 . A A . 45 THR CB   1 1 
       18 20170 1 1 45 THR CG2  C   10.344  -4.290  -0.103 1.00 . A A . 45 THR CG2  1 1 
       18 20171 1 1 45 THR H    H    9.294  -4.079  -4.073 1.00 . A A . 45 THR H    1 1 
       18 20172 1 1 45 THR HA   H    8.298  -4.905  -1.413 1.00 . A A . 45 THR HA   1 1 
       18 20173 1 1 45 THR HB   H    9.729  -2.500  -1.128 1.00 . A A . 45 THR HB   1 1 
       18 20174 1 1 45 THR HG1  H   11.304  -4.349  -2.563 1.00 . A A . 45 THR HG1  1 1 
       18 20175 1 1 45 THR HG21 H    9.525  -4.242   0.614 1.00 . A A . 45 THR HG21 1 1 
       18 20176 1 1 45 THR HG22 H   10.554  -5.333  -0.342 1.00 . A A . 45 THR HG22 1 1 
       18 20177 1 1 45 THR HG23 H   11.230  -3.840   0.344 1.00 . A A . 45 THR HG23 1 1 
       18 20178 1 1 45 THR N    N    9.123  -4.734  -3.325 1.00 . A A . 45 THR N    1 1 
       18 20179 1 1 45 THR O    O    7.451  -2.683  -3.466 1.00 . A A . 45 THR O    1 1 
       18 20180 1 1 45 THR OG1  O   11.100  -3.466  -2.220 1.00 . A A . 45 THR OG1  1 1 
       18 20181 1 1 46 VAL C    C    6.217  -0.718  -0.085 1.00 . A A . 46 VAL C    1 1 
       18 20182 1 1 46 VAL CA   C    6.015  -1.564  -1.337 1.00 . A A . 46 VAL CA   1 1 
       18 20183 1 1 46 VAL CB   C    4.591  -2.123  -1.484 1.00 . A A . 46 VAL CB   1 1 
       18 20184 1 1 46 VAL CG1  C    4.258  -3.217  -0.464 1.00 . A A . 46 VAL CG1  1 1 
       18 20185 1 1 46 VAL CG2  C    3.545  -1.016  -1.377 1.00 . A A . 46 VAL CG2  1 1 
       18 20186 1 1 46 VAL H    H    7.117  -3.087  -0.374 1.00 . A A . 46 VAL H    1 1 
       18 20187 1 1 46 VAL HA   H    6.224  -0.932  -2.197 1.00 . A A . 46 VAL HA   1 1 
       18 20188 1 1 46 VAL HB   H    4.505  -2.555  -2.483 1.00 . A A . 46 VAL HB   1 1 
       18 20189 1 1 46 VAL HG11 H    3.190  -3.434  -0.492 1.00 . A A . 46 VAL HG11 1 1 
       18 20190 1 1 46 VAL HG12 H    4.800  -4.129  -0.711 1.00 . A A . 46 VAL HG12 1 1 
       18 20191 1 1 46 VAL HG13 H    4.514  -2.894   0.543 1.00 . A A . 46 VAL HG13 1 1 
       18 20192 1 1 46 VAL HG21 H    2.573  -1.462  -1.576 1.00 . A A . 46 VAL HG21 1 1 
       18 20193 1 1 46 VAL HG22 H    3.527  -0.579  -0.379 1.00 . A A . 46 VAL HG22 1 1 
       18 20194 1 1 46 VAL HG23 H    3.746  -0.240  -2.114 1.00 . A A . 46 VAL HG23 1 1 
       18 20195 1 1 46 VAL N    N    6.971  -2.653  -1.282 1.00 . A A . 46 VAL N    1 1 
       18 20196 1 1 46 VAL O    O    6.471  -1.274   0.984 1.00 . A A . 46 VAL O    1 1 
       18 20197 1 1 47 ASN C    C    5.151   2.493   0.870 1.00 . A A . 47 ASN C    1 1 
       18 20198 1 1 47 ASN CA   C    6.352   1.561   0.846 1.00 . A A . 47 ASN CA   1 1 
       18 20199 1 1 47 ASN CB   C    7.628   2.377   0.613 1.00 . A A . 47 ASN CB   1 1 
       18 20200 1 1 47 ASN CG   C    8.898   1.594   0.911 1.00 . A A . 47 ASN CG   1 1 
       18 20201 1 1 47 ASN H    H    5.894   1.018  -1.129 1.00 . A A . 47 ASN H    1 1 
       18 20202 1 1 47 ASN HA   H    6.410   1.032   1.793 1.00 . A A . 47 ASN HA   1 1 
       18 20203 1 1 47 ASN HB2  H    7.659   2.723  -0.421 1.00 . A A . 47 ASN HB2  1 1 
       18 20204 1 1 47 ASN HB3  H    7.618   3.250   1.268 1.00 . A A . 47 ASN HB3  1 1 
       18 20205 1 1 47 ASN HD21 H    8.442   1.475   2.902 1.00 . A A . 47 ASN HD21 1 1 
       18 20206 1 1 47 ASN HD22 H   10.012   0.857   2.422 1.00 . A A . 47 ASN HD22 1 1 
       18 20207 1 1 47 ASN N    N    6.154   0.609  -0.232 1.00 . A A . 47 ASN N    1 1 
       18 20208 1 1 47 ASN ND2  N    9.143   1.301   2.183 1.00 . A A . 47 ASN ND2  1 1 
       18 20209 1 1 47 ASN O    O    4.708   2.944  -0.189 1.00 . A A . 47 ASN O    1 1 
       18 20210 1 1 47 ASN OD1  O    9.671   1.279   0.011 1.00 . A A . 47 ASN OD1  1 1 
       18 20211 1 1 48 VAL C    C    3.702   4.597   3.320 1.00 . A A . 48 VAL C    1 1 
       18 20212 1 1 48 VAL CA   C    3.418   3.565   2.233 1.00 . A A . 48 VAL CA   1 1 
       18 20213 1 1 48 VAL CB   C    2.251   2.607   2.524 1.00 . A A . 48 VAL CB   1 1 
       18 20214 1 1 48 VAL CG1  C    2.490   1.694   3.735 1.00 . A A . 48 VAL CG1  1 1 
       18 20215 1 1 48 VAL CG2  C    0.939   3.384   2.646 1.00 . A A . 48 VAL CG2  1 1 
       18 20216 1 1 48 VAL H    H    5.122   2.550   2.912 1.00 . A A . 48 VAL H    1 1 
       18 20217 1 1 48 VAL HA   H    3.171   4.095   1.315 1.00 . A A . 48 VAL HA   1 1 
       18 20218 1 1 48 VAL HB   H    2.140   1.949   1.660 1.00 . A A . 48 VAL HB   1 1 
       18 20219 1 1 48 VAL HG11 H    1.617   1.061   3.897 1.00 . A A . 48 VAL HG11 1 1 
       18 20220 1 1 48 VAL HG12 H    3.349   1.047   3.552 1.00 . A A . 48 VAL HG12 1 1 
       18 20221 1 1 48 VAL HG13 H    2.673   2.277   4.633 1.00 . A A . 48 VAL HG13 1 1 
       18 20222 1 1 48 VAL HG21 H    1.020   4.203   3.354 1.00 . A A . 48 VAL HG21 1 1 
       18 20223 1 1 48 VAL HG22 H    0.679   3.803   1.675 1.00 . A A . 48 VAL HG22 1 1 
       18 20224 1 1 48 VAL HG23 H    0.151   2.707   2.972 1.00 . A A . 48 VAL HG23 1 1 
       18 20225 1 1 48 VAL N    N    4.638   2.803   2.058 1.00 . A A . 48 VAL N    1 1 
       18 20226 1 1 48 VAL O    O    4.199   4.237   4.388 1.00 . A A . 48 VAL O    1 1 
       18 20227 1 1 49 ILE C    C    2.670   7.635   4.429 1.00 . A A . 49 ILE C    1 1 
       18 20228 1 1 49 ILE CA   C    3.913   7.024   3.767 1.00 . A A . 49 ILE CA   1 1 
       18 20229 1 1 49 ILE CB   C    4.639   8.048   2.865 1.00 . A A . 49 ILE CB   1 1 
       18 20230 1 1 49 ILE CD1  C    6.597   6.419   2.397 1.00 . A A . 49 ILE CD1  1 1 
       18 20231 1 1 49 ILE CG1  C    5.596   7.426   1.826 1.00 . A A . 49 ILE CG1  1 1 
       18 20232 1 1 49 ILE CG2  C    5.362   9.085   3.735 1.00 . A A . 49 ILE CG2  1 1 
       18 20233 1 1 49 ILE H    H    3.029   6.090   2.116 1.00 . A A . 49 ILE H    1 1 
       18 20234 1 1 49 ILE HA   H    4.622   6.667   4.513 1.00 . A A . 49 ILE HA   1 1 
       18 20235 1 1 49 ILE HB   H    3.904   8.601   2.284 1.00 . A A . 49 ILE HB   1 1 
       18 20236 1 1 49 ILE HD11 H    6.138   5.441   2.522 1.00 . A A . 49 ILE HD11 1 1 
       18 20237 1 1 49 ILE HD12 H    7.445   6.320   1.721 1.00 . A A . 49 ILE HD12 1 1 
       18 20238 1 1 49 ILE HD13 H    6.961   6.768   3.357 1.00 . A A . 49 ILE HD13 1 1 
       18 20239 1 1 49 ILE HG12 H    5.011   6.935   1.048 1.00 . A A . 49 ILE HG12 1 1 
       18 20240 1 1 49 ILE HG13 H    6.155   8.233   1.353 1.00 . A A . 49 ILE HG13 1 1 
       18 20241 1 1 49 ILE HG21 H    5.922   9.776   3.106 1.00 . A A . 49 ILE HG21 1 1 
       18 20242 1 1 49 ILE HG22 H    4.634   9.656   4.310 1.00 . A A . 49 ILE HG22 1 1 
       18 20243 1 1 49 ILE HG23 H    6.048   8.600   4.427 1.00 . A A . 49 ILE HG23 1 1 
       18 20244 1 1 49 ILE N    N    3.485   5.874   2.992 1.00 . A A . 49 ILE N    1 1 
       18 20245 1 1 49 ILE O    O    1.917   8.391   3.798 1.00 . A A . 49 ILE O    1 1 
       18 20246 1 1 50 TYR C    C    1.406   8.075   7.795 1.00 . A A . 50 TYR C    1 1 
       18 20247 1 1 50 TYR CA   C    1.179   7.617   6.369 1.00 . A A . 50 TYR CA   1 1 
       18 20248 1 1 50 TYR CB   C    0.217   6.430   6.342 1.00 . A A . 50 TYR CB   1 1 
       18 20249 1 1 50 TYR CD1  C    0.325   5.084   8.489 1.00 . A A . 50 TYR CD1  1 1 
       18 20250 1 1 50 TYR CD2  C    1.102   4.055   6.443 1.00 . A A . 50 TYR CD2  1 1 
       18 20251 1 1 50 TYR CE1  C    0.446   3.852   9.151 1.00 . A A . 50 TYR CE1  1 1 
       18 20252 1 1 50 TYR CE2  C    1.056   2.794   7.061 1.00 . A A . 50 TYR CE2  1 1 
       18 20253 1 1 50 TYR CG   C    0.627   5.190   7.121 1.00 . A A . 50 TYR CG   1 1 
       18 20254 1 1 50 TYR CZ   C    0.698   2.688   8.414 1.00 . A A . 50 TYR CZ   1 1 
       18 20255 1 1 50 TYR H    H    3.126   6.747   6.207 1.00 . A A . 50 TYR H    1 1 
       18 20256 1 1 50 TYR HA   H    0.693   8.449   5.858 1.00 . A A . 50 TYR HA   1 1 
       18 20257 1 1 50 TYR HB2  H   -0.735   6.775   6.735 1.00 . A A . 50 TYR HB2  1 1 
       18 20258 1 1 50 TYR HB3  H    0.044   6.173   5.305 1.00 . A A . 50 TYR HB3  1 1 
       18 20259 1 1 50 TYR HD1  H   -0.092   5.923   9.012 1.00 . A A . 50 TYR HD1  1 1 
       18 20260 1 1 50 TYR HD2  H    1.439   4.145   5.428 1.00 . A A . 50 TYR HD2  1 1 
       18 20261 1 1 50 TYR HE1  H    0.309   3.798  10.217 1.00 . A A . 50 TYR HE1  1 1 
       18 20262 1 1 50 TYR HE2  H    1.306   1.916   6.489 1.00 . A A . 50 TYR HE2  1 1 
       18 20263 1 1 50 TYR HH   H    0.962   0.775   8.487 1.00 . A A . 50 TYR HH   1 1 
       18 20264 1 1 50 TYR N    N    2.426   7.279   5.694 1.00 . A A . 50 TYR N    1 1 
       18 20265 1 1 50 TYR O    O    2.485   7.872   8.346 1.00 . A A . 50 TYR O    1 1 
       18 20266 1 1 50 TYR OH   O    0.524   1.463   8.994 1.00 . A A . 50 TYR OH   1 1 
       18 20267 1 1 51 ASP C    C   -0.098   7.903  10.658 1.00 . A A . 51 ASP C    1 1 
       18 20268 1 1 51 ASP CA   C    0.334   9.081   9.774 1.00 . A A . 51 ASP CA   1 1 
       18 20269 1 1 51 ASP CB   C   -0.615  10.268   9.972 1.00 . A A . 51 ASP CB   1 1 
       18 20270 1 1 51 ASP CG   C   -0.849  10.585  11.449 1.00 . A A . 51 ASP CG   1 1 
       18 20271 1 1 51 ASP H    H   -0.453   8.815   7.784 1.00 . A A . 51 ASP H    1 1 
       18 20272 1 1 51 ASP HA   H    1.324   9.427  10.051 1.00 . A A . 51 ASP HA   1 1 
       18 20273 1 1 51 ASP HB2  H   -0.197  11.148   9.483 1.00 . A A . 51 ASP HB2  1 1 
       18 20274 1 1 51 ASP HB3  H   -1.575  10.042   9.513 1.00 . A A . 51 ASP HB3  1 1 
       18 20275 1 1 51 ASP N    N    0.370   8.682   8.370 1.00 . A A . 51 ASP N    1 1 
       18 20276 1 1 51 ASP O    O   -1.271   7.518  10.613 1.00 . A A . 51 ASP O    1 1 
       18 20277 1 1 51 ASP OD1  O   -0.101  10.051  12.299 1.00 . A A . 51 ASP OD1  1 1 
       18 20278 1 1 51 ASP OD2  O   -1.801  11.341  11.721 1.00 . A A . 51 ASP OD2  1 1 
       18 20279 1 1 52 PRO C    C   -0.404   6.544  13.522 1.00 . A A . 52 PRO C    1 1 
       18 20280 1 1 52 PRO CA   C    0.500   6.197  12.330 1.00 . A A . 52 PRO CA   1 1 
       18 20281 1 1 52 PRO CB   C    1.860   5.664  12.787 1.00 . A A . 52 PRO CB   1 1 
       18 20282 1 1 52 PRO CD   C    2.186   7.755  11.688 1.00 . A A . 52 PRO CD   1 1 
       18 20283 1 1 52 PRO CG   C    2.699   6.937  12.872 1.00 . A A . 52 PRO CG   1 1 
       18 20284 1 1 52 PRO HA   H    0.008   5.426  11.746 1.00 . A A . 52 PRO HA   1 1 
       18 20285 1 1 52 PRO HB2  H    1.813   5.130  13.737 1.00 . A A . 52 PRO HB2  1 1 
       18 20286 1 1 52 PRO HB3  H    2.269   5.014  12.012 1.00 . A A . 52 PRO HB3  1 1 
       18 20287 1 1 52 PRO HD2  H    2.266   8.817  11.926 1.00 . A A . 52 PRO HD2  1 1 
       18 20288 1 1 52 PRO HD3  H    2.775   7.516  10.804 1.00 . A A . 52 PRO HD3  1 1 
       18 20289 1 1 52 PRO HG2  H    2.469   7.461  13.801 1.00 . A A . 52 PRO HG2  1 1 
       18 20290 1 1 52 PRO HG3  H    3.767   6.736  12.807 1.00 . A A . 52 PRO HG3  1 1 
       18 20291 1 1 52 PRO N    N    0.804   7.337  11.482 1.00 . A A . 52 PRO N    1 1 
       18 20292 1 1 52 PRO O    O   -0.654   5.672  14.353 1.00 . A A . 52 PRO O    1 1 
       18 20293 1 1 53 ALA C    C   -3.306   7.838  13.919 1.00 . A A . 53 ALA C    1 1 
       18 20294 1 1 53 ALA CA   C   -1.955   8.114  14.572 1.00 . A A . 53 ALA CA   1 1 
       18 20295 1 1 53 ALA CB   C   -1.857   9.593  14.947 1.00 . A A . 53 ALA CB   1 1 
       18 20296 1 1 53 ALA H    H   -0.670   8.521  12.969 1.00 . A A . 53 ALA H    1 1 
       18 20297 1 1 53 ALA HA   H   -1.866   7.524  15.484 1.00 . A A . 53 ALA HA   1 1 
       18 20298 1 1 53 ALA HB1  H   -2.594   9.824  15.716 1.00 . A A . 53 ALA HB1  1 1 
       18 20299 1 1 53 ALA HB2  H   -0.858   9.818  15.321 1.00 . A A . 53 ALA HB2  1 1 
       18 20300 1 1 53 ALA HB3  H   -2.062  10.206  14.070 1.00 . A A . 53 ALA HB3  1 1 
       18 20301 1 1 53 ALA N    N   -0.896   7.783  13.636 1.00 . A A . 53 ALA N    1 1 
       18 20302 1 1 53 ALA O    O   -4.274   7.564  14.626 1.00 . A A . 53 ALA O    1 1 
       18 20303 1 1 54 GLU C    C   -4.794   6.626  11.137 1.00 . A A . 54 GLU C    1 1 
       18 20304 1 1 54 GLU CA   C   -4.620   7.974  11.845 1.00 . A A . 54 GLU CA   1 1 
       18 20305 1 1 54 GLU CB   C   -4.636   9.193  10.909 1.00 . A A . 54 GLU CB   1 1 
       18 20306 1 1 54 GLU CD   C   -7.060   8.977  10.083 1.00 . A A . 54 GLU CD   1 1 
       18 20307 1 1 54 GLU CG   C   -6.021   9.849  10.777 1.00 . A A . 54 GLU CG   1 1 
       18 20308 1 1 54 GLU H    H   -2.519   8.082  12.054 1.00 . A A . 54 GLU H    1 1 
       18 20309 1 1 54 GLU HA   H   -5.413   8.104  12.570 1.00 . A A . 54 GLU HA   1 1 
       18 20310 1 1 54 GLU HB2  H   -3.973   9.960  11.310 1.00 . A A . 54 GLU HB2  1 1 
       18 20311 1 1 54 GLU HB3  H   -4.259   8.905   9.935 1.00 . A A . 54 GLU HB3  1 1 
       18 20312 1 1 54 GLU HG2  H   -6.389  10.121  11.767 1.00 . A A . 54 GLU HG2  1 1 
       18 20313 1 1 54 GLU HG3  H   -5.919  10.761  10.190 1.00 . A A . 54 GLU HG3  1 1 
       18 20314 1 1 54 GLU N    N   -3.374   7.963  12.587 1.00 . A A . 54 GLU N    1 1 
       18 20315 1 1 54 GLU O    O   -5.741   5.892  11.419 1.00 . A A . 54 GLU O    1 1 
       18 20316 1 1 54 GLU OE1  O   -6.651   8.191   9.203 1.00 . A A . 54 GLU OE1  1 1 
       18 20317 1 1 54 GLU OE2  O   -8.252   9.142  10.420 1.00 . A A . 54 GLU OE2  1 1 
       18 20318 1 1 55 THR C    C   -2.637   4.180  10.869 1.00 . A A . 55 THR C    1 1 
       18 20319 1 1 55 THR CA   C   -3.603   4.864   9.914 1.00 . A A . 55 THR CA   1 1 
       18 20320 1 1 55 THR CB   C   -3.349   4.678   8.406 1.00 . A A . 55 THR CB   1 1 
       18 20321 1 1 55 THR CG2  C   -4.695   4.686   7.698 1.00 . A A . 55 THR CG2  1 1 
       18 20322 1 1 55 THR H    H   -2.998   6.845  10.246 1.00 . A A . 55 THR H    1 1 
       18 20323 1 1 55 THR HA   H   -4.534   4.334  10.079 1.00 . A A . 55 THR HA   1 1 
       18 20324 1 1 55 THR HB   H   -2.826   3.767   8.130 1.00 . A A . 55 THR HB   1 1 
       18 20325 1 1 55 THR HG1  H   -3.236   6.474   7.844 1.00 . A A . 55 THR HG1  1 1 
       18 20326 1 1 55 THR HG21 H   -5.225   3.792   8.042 1.00 . A A . 55 THR HG21 1 1 
       18 20327 1 1 55 THR HG22 H   -5.273   5.576   7.952 1.00 . A A . 55 THR HG22 1 1 
       18 20328 1 1 55 THR HG23 H   -4.545   4.639   6.619 1.00 . A A . 55 THR HG23 1 1 
       18 20329 1 1 55 THR N    N   -3.822   6.253  10.294 1.00 . A A . 55 THR N    1 1 
       18 20330 1 1 55 THR O    O   -2.317   4.707  11.929 1.00 . A A . 55 THR O    1 1 
       18 20331 1 1 55 THR OG1  O   -2.616   5.750   7.900 1.00 . A A . 55 THR OG1  1 1 
       18 20332 1 1 56 GLY C    C   -2.565   0.690  11.046 1.00 . A A . 56 GLY C    1 1 
       18 20333 1 1 56 GLY CA   C   -1.864   1.956  11.508 1.00 . A A . 56 GLY CA   1 1 
       18 20334 1 1 56 GLY H    H   -2.552   2.576   9.649 1.00 . A A . 56 GLY H    1 1 
       18 20335 1 1 56 GLY HA2  H   -0.780   1.838  11.511 1.00 . A A . 56 GLY HA2  1 1 
       18 20336 1 1 56 GLY HA3  H   -2.204   2.215  12.511 1.00 . A A . 56 GLY HA3  1 1 
       18 20337 1 1 56 GLY N    N   -2.270   2.944  10.540 1.00 . A A . 56 GLY N    1 1 
       18 20338 1 1 56 GLY O    O   -3.664   0.413  11.506 1.00 . A A . 56 GLY O    1 1 
       18 20339 1 1 57 THR C    C   -3.618  -1.279   8.677 1.00 . A A . 57 THR C    1 1 
       18 20340 1 1 57 THR CA   C   -2.180  -0.864   8.974 1.00 . A A . 57 THR CA   1 1 
       18 20341 1 1 57 THR CB   C   -1.353  -2.155   9.117 1.00 . A A . 57 THR CB   1 1 
       18 20342 1 1 57 THR CG2  C    0.156  -1.891   9.158 1.00 . A A . 57 THR CG2  1 1 
       18 20343 1 1 57 THR H    H   -1.138   0.562   9.870 1.00 . A A . 57 THR H    1 1 
       18 20344 1 1 57 THR HA   H   -1.813  -0.327   8.099 1.00 . A A . 57 THR HA   1 1 
       18 20345 1 1 57 THR HB   H   -1.564  -2.808   8.270 1.00 . A A . 57 THR HB   1 1 
       18 20346 1 1 57 THR HG1  H   -1.207  -3.616  10.413 1.00 . A A . 57 THR HG1  1 1 
       18 20347 1 1 57 THR HG21 H    0.688  -2.840   9.224 1.00 . A A . 57 THR HG21 1 1 
       18 20348 1 1 57 THR HG22 H    0.467  -1.381   8.247 1.00 . A A . 57 THR HG22 1 1 
       18 20349 1 1 57 THR HG23 H    0.418  -1.286  10.027 1.00 . A A . 57 THR HG23 1 1 
       18 20350 1 1 57 THR N    N   -1.886  -0.036  10.151 1.00 . A A . 57 THR N    1 1 
       18 20351 1 1 57 THR O    O   -3.908  -1.606   7.529 1.00 . A A . 57 THR O    1 1 
       18 20352 1 1 57 THR OG1  O   -1.723  -2.812  10.314 1.00 . A A . 57 THR OG1  1 1 
       18 20353 1 1 58 ALA C    C   -6.458  -0.789   8.145 1.00 . A A . 58 ALA C    1 1 
       18 20354 1 1 58 ALA CA   C   -5.952  -1.252   9.507 1.00 . A A . 58 ALA CA   1 1 
       18 20355 1 1 58 ALA CB   C   -6.520  -0.364  10.615 1.00 . A A . 58 ALA CB   1 1 
       18 20356 1 1 58 ALA H    H   -4.168  -1.007  10.574 1.00 . A A . 58 ALA H    1 1 
       18 20357 1 1 58 ALA HA   H   -6.286  -2.264   9.653 1.00 . A A . 58 ALA HA   1 1 
       18 20358 1 1 58 ALA HB1  H   -6.083   0.635  10.530 1.00 . A A . 58 ALA HB1  1 1 
       18 20359 1 1 58 ALA HB2  H   -7.606  -0.305  10.541 1.00 . A A . 58 ALA HB2  1 1 
       18 20360 1 1 58 ALA HB3  H   -6.239  -0.773  11.586 1.00 . A A . 58 ALA HB3  1 1 
       18 20361 1 1 58 ALA N    N   -4.516  -1.198   9.645 1.00 . A A . 58 ALA N    1 1 
       18 20362 1 1 58 ALA O    O   -7.046  -1.578   7.404 1.00 . A A . 58 ALA O    1 1 
       18 20363 1 1 59 ALA C    C   -6.307   0.416   5.358 1.00 . A A . 59 ALA C    1 1 
       18 20364 1 1 59 ALA CA   C   -6.920   1.006   6.617 1.00 . A A . 59 ALA CA   1 1 
       18 20365 1 1 59 ALA CB   C   -6.933   2.526   6.543 1.00 . A A . 59 ALA CB   1 1 
       18 20366 1 1 59 ALA H    H   -5.510   0.994   8.320 1.00 . A A . 59 ALA H    1 1 
       18 20367 1 1 59 ALA HA   H   -7.966   0.699   6.671 1.00 . A A . 59 ALA HA   1 1 
       18 20368 1 1 59 ALA HB1  H   -7.658   2.833   5.788 1.00 . A A . 59 ALA HB1  1 1 
       18 20369 1 1 59 ALA HB2  H   -7.226   2.950   7.503 1.00 . A A . 59 ALA HB2  1 1 
       18 20370 1 1 59 ALA HB3  H   -5.954   2.877   6.226 1.00 . A A . 59 ALA HB3  1 1 
       18 20371 1 1 59 ALA N    N   -6.227   0.483   7.802 1.00 . A A . 59 ALA N    1 1 
       18 20372 1 1 59 ALA O    O   -7.004   0.039   4.417 1.00 . A A . 59 ALA O    1 1 
       18 20373 1 1 60 ILE C    C   -4.713  -1.632   4.030 1.00 . A A . 60 ILE C    1 1 
       18 20374 1 1 60 ILE CA   C   -4.173  -0.248   4.338 1.00 . A A . 60 ILE CA   1 1 
       18 20375 1 1 60 ILE CB   C   -2.689  -0.232   4.764 1.00 . A A . 60 ILE CB   1 1 
       18 20376 1 1 60 ILE CD1  C   -2.443   2.287   5.164 1.00 . A A . 60 ILE CD1  1 1 
       18 20377 1 1 60 ILE CG1  C   -2.051   1.080   4.301 1.00 . A A . 60 ILE CG1  1 1 
       18 20378 1 1 60 ILE CG2  C   -1.851  -1.380   4.191 1.00 . A A . 60 ILE CG2  1 1 
       18 20379 1 1 60 ILE H    H   -4.501   0.660   6.209 1.00 . A A . 60 ILE H    1 1 
       18 20380 1 1 60 ILE HA   H   -4.319   0.323   3.419 1.00 . A A . 60 ILE HA   1 1 
       18 20381 1 1 60 ILE HB   H   -2.602  -0.300   5.845 1.00 . A A . 60 ILE HB   1 1 
       18 20382 1 1 60 ILE HD11 H   -3.494   2.544   5.036 1.00 . A A . 60 ILE HD11 1 1 
       18 20383 1 1 60 ILE HD12 H   -2.244   2.067   6.215 1.00 . A A . 60 ILE HD12 1 1 
       18 20384 1 1 60 ILE HD13 H   -1.833   3.145   4.876 1.00 . A A . 60 ILE HD13 1 1 
       18 20385 1 1 60 ILE HG12 H   -0.971   1.004   4.384 1.00 . A A . 60 ILE HG12 1 1 
       18 20386 1 1 60 ILE HG13 H   -2.314   1.209   3.248 1.00 . A A . 60 ILE HG13 1 1 
       18 20387 1 1 60 ILE HG21 H   -1.900  -1.378   3.103 1.00 . A A . 60 ILE HG21 1 1 
       18 20388 1 1 60 ILE HG22 H   -0.817  -1.252   4.510 1.00 . A A . 60 ILE HG22 1 1 
       18 20389 1 1 60 ILE HG23 H   -2.194  -2.336   4.580 1.00 . A A . 60 ILE HG23 1 1 
       18 20390 1 1 60 ILE N    N   -4.975   0.356   5.374 1.00 . A A . 60 ILE N    1 1 
       18 20391 1 1 60 ILE O    O   -5.078  -1.877   2.892 1.00 . A A . 60 ILE O    1 1 
       18 20392 1 1 61 GLN C    C   -6.644  -3.980   4.313 1.00 . A A . 61 GLN C    1 1 
       18 20393 1 1 61 GLN CA   C   -5.188  -3.902   4.792 1.00 . A A . 61 GLN CA   1 1 
       18 20394 1 1 61 GLN CB   C   -4.885  -4.755   6.031 1.00 . A A . 61 GLN CB   1 1 
       18 20395 1 1 61 GLN CD   C   -3.047  -6.229   6.949 1.00 . A A . 61 GLN CD   1 1 
       18 20396 1 1 61 GLN CG   C   -3.903  -5.901   5.732 1.00 . A A . 61 GLN CG   1 1 
       18 20397 1 1 61 GLN H    H   -4.535  -2.227   5.956 1.00 . A A . 61 GLN H    1 1 
       18 20398 1 1 61 GLN HA   H   -4.564  -4.274   3.986 1.00 . A A . 61 GLN HA   1 1 
       18 20399 1 1 61 GLN HB2  H   -4.442  -4.112   6.789 1.00 . A A . 61 GLN HB2  1 1 
       18 20400 1 1 61 GLN HB3  H   -5.808  -5.173   6.429 1.00 . A A . 61 GLN HB3  1 1 
       18 20401 1 1 61 GLN HE21 H   -1.967  -4.530   6.694 1.00 . A A . 61 GLN HE21 1 1 
       18 20402 1 1 61 GLN HE22 H   -1.514  -5.544   8.061 1.00 . A A . 61 GLN HE22 1 1 
       18 20403 1 1 61 GLN HG2  H   -4.461  -6.785   5.420 1.00 . A A . 61 GLN HG2  1 1 
       18 20404 1 1 61 GLN HG3  H   -3.213  -5.633   4.933 1.00 . A A . 61 GLN HG3  1 1 
       18 20405 1 1 61 GLN N    N   -4.791  -2.521   5.020 1.00 . A A . 61 GLN N    1 1 
       18 20406 1 1 61 GLN NE2  N   -2.094  -5.353   7.261 1.00 . A A . 61 GLN NE2  1 1 
       18 20407 1 1 61 GLN O    O   -6.919  -4.657   3.322 1.00 . A A . 61 GLN O    1 1 
       18 20408 1 1 61 GLN OE1  O   -3.228  -7.248   7.604 1.00 . A A . 61 GLN OE1  1 1 
       18 20409 1 1 62 GLU C    C   -8.998  -2.845   3.024 1.00 . A A . 62 GLU C    1 1 
       18 20410 1 1 62 GLU CA   C   -8.941  -3.104   4.529 1.00 . A A . 62 GLU CA   1 1 
       18 20411 1 1 62 GLU CB   C   -9.604  -1.928   5.273 1.00 . A A . 62 GLU CB   1 1 
       18 20412 1 1 62 GLU CD   C  -11.842  -2.945   5.850 1.00 . A A . 62 GLU CD   1 1 
       18 20413 1 1 62 GLU CG   C  -10.530  -2.394   6.400 1.00 . A A . 62 GLU CG   1 1 
       18 20414 1 1 62 GLU H    H   -7.259  -2.695   5.778 1.00 . A A . 62 GLU H    1 1 
       18 20415 1 1 62 GLU HA   H   -9.477  -4.030   4.732 1.00 . A A . 62 GLU HA   1 1 
       18 20416 1 1 62 GLU HB2  H   -8.848  -1.266   5.686 1.00 . A A . 62 GLU HB2  1 1 
       18 20417 1 1 62 GLU HB3  H  -10.202  -1.333   4.582 1.00 . A A . 62 GLU HB3  1 1 
       18 20418 1 1 62 GLU HG2  H  -10.025  -3.147   7.005 1.00 . A A . 62 GLU HG2  1 1 
       18 20419 1 1 62 GLU HG3  H  -10.771  -1.542   7.036 1.00 . A A . 62 GLU HG3  1 1 
       18 20420 1 1 62 GLU N    N   -7.552  -3.243   4.970 1.00 . A A . 62 GLU N    1 1 
       18 20421 1 1 62 GLU O    O   -9.600  -3.586   2.246 1.00 . A A . 62 GLU O    1 1 
       18 20422 1 1 62 GLU OE1  O  -12.416  -2.267   4.966 1.00 . A A . 62 GLU OE1  1 1 
       18 20423 1 1 62 GLU OE2  O  -12.243  -4.030   6.317 1.00 . A A . 62 GLU OE2  1 1 
       18 20424 1 1 63 LYS C    C   -7.666  -2.185   0.312 1.00 . A A . 63 LYS C    1 1 
       18 20425 1 1 63 LYS CA   C   -8.434  -1.281   1.260 1.00 . A A . 63 LYS CA   1 1 
       18 20426 1 1 63 LYS CB   C   -7.901   0.135   1.262 1.00 . A A . 63 LYS CB   1 1 
       18 20427 1 1 63 LYS CD   C  -10.188   1.418   1.243 1.00 . A A . 63 LYS CD   1 1 
       18 20428 1 1 63 LYS CE   C  -11.327   0.408   1.464 1.00 . A A . 63 LYS CE   1 1 
       18 20429 1 1 63 LYS CG   C   -8.855   1.119   1.957 1.00 . A A . 63 LYS CG   1 1 
       18 20430 1 1 63 LYS H    H   -7.851  -1.163   3.255 1.00 . A A . 63 LYS H    1 1 
       18 20431 1 1 63 LYS HA   H   -9.459  -1.297   0.917 1.00 . A A . 63 LYS HA   1 1 
       18 20432 1 1 63 LYS HB2  H   -6.938   0.149   1.775 1.00 . A A . 63 LYS HB2  1 1 
       18 20433 1 1 63 LYS HB3  H   -7.709   0.406   0.242 1.00 . A A . 63 LYS HB3  1 1 
       18 20434 1 1 63 LYS HD2  H  -10.515   2.380   1.641 1.00 . A A . 63 LYS HD2  1 1 
       18 20435 1 1 63 LYS HD3  H  -10.010   1.522   0.174 1.00 . A A . 63 LYS HD3  1 1 
       18 20436 1 1 63 LYS HE2  H  -11.300  -0.348   0.682 1.00 . A A . 63 LYS HE2  1 1 
       18 20437 1 1 63 LYS HE3  H  -11.227  -0.077   2.437 1.00 . A A . 63 LYS HE3  1 1 
       18 20438 1 1 63 LYS HG2  H   -9.040   0.807   2.984 1.00 . A A . 63 LYS HG2  1 1 
       18 20439 1 1 63 LYS HG3  H   -8.297   2.052   2.004 1.00 . A A . 63 LYS HG3  1 1 
       18 20440 1 1 63 LYS HZ1  H  -12.769   1.504   0.486 1.00 . A A . 63 LYS HZ1  1 1 
       18 20441 1 1 63 LYS HZ2  H  -13.374   0.353   1.500 1.00 . A A . 63 LYS HZ2  1 1 
       18 20442 1 1 63 LYS HZ3  H  -12.752   1.738   2.119 1.00 . A A . 63 LYS HZ3  1 1 
       18 20443 1 1 63 LYS N    N   -8.374  -1.747   2.612 1.00 . A A . 63 LYS N    1 1 
       18 20444 1 1 63 LYS NZ   N  -12.654   1.052   1.384 1.00 . A A . 63 LYS NZ   1 1 
       18 20445 1 1 63 LYS O    O   -8.131  -2.409  -0.796 1.00 . A A . 63 LYS O    1 1 
       18 20446 1 1 64 ILE C    C   -6.642  -4.775  -0.485 1.00 . A A . 64 ILE C    1 1 
       18 20447 1 1 64 ILE CA   C   -5.712  -3.648   0.001 1.00 . A A . 64 ILE CA   1 1 
       18 20448 1 1 64 ILE CB   C   -4.574  -4.142   0.909 1.00 . A A . 64 ILE CB   1 1 
       18 20449 1 1 64 ILE CD1  C   -2.535  -3.694  -0.539 1.00 . A A . 64 ILE CD1  1 1 
       18 20450 1 1 64 ILE CG1  C   -3.306  -3.299   0.721 1.00 . A A . 64 ILE CG1  1 1 
       18 20451 1 1 64 ILE CG2  C   -4.272  -5.630   0.802 1.00 . A A . 64 ILE CG2  1 1 
       18 20452 1 1 64 ILE H    H   -6.204  -2.480   1.668 1.00 . A A . 64 ILE H    1 1 
       18 20453 1 1 64 ILE HA   H   -5.240  -3.059  -0.786 1.00 . A A . 64 ILE HA   1 1 
       18 20454 1 1 64 ILE HB   H   -4.894  -4.028   1.933 1.00 . A A . 64 ILE HB   1 1 
       18 20455 1 1 64 ILE HD11 H   -3.181  -3.640  -1.413 1.00 . A A . 64 ILE HD11 1 1 
       18 20456 1 1 64 ILE HD12 H   -1.689  -3.020  -0.663 1.00 . A A . 64 ILE HD12 1 1 
       18 20457 1 1 64 ILE HD13 H   -2.161  -4.712  -0.435 1.00 . A A . 64 ILE HD13 1 1 
       18 20458 1 1 64 ILE HG12 H   -3.565  -2.241   0.671 1.00 . A A . 64 ILE HG12 1 1 
       18 20459 1 1 64 ILE HG13 H   -2.656  -3.448   1.579 1.00 . A A . 64 ILE HG13 1 1 
       18 20460 1 1 64 ILE HG21 H   -5.096  -6.183   1.245 1.00 . A A . 64 ILE HG21 1 1 
       18 20461 1 1 64 ILE HG22 H   -4.139  -5.906  -0.239 1.00 . A A . 64 ILE HG22 1 1 
       18 20462 1 1 64 ILE HG23 H   -3.374  -5.851   1.370 1.00 . A A . 64 ILE HG23 1 1 
       18 20463 1 1 64 ILE N    N   -6.516  -2.698   0.737 1.00 . A A . 64 ILE N    1 1 
       18 20464 1 1 64 ILE O    O   -6.739  -5.051  -1.683 1.00 . A A . 64 ILE O    1 1 
       18 20465 1 1 65 GLU C    C   -9.448  -5.875  -0.745 1.00 . A A . 65 GLU C    1 1 
       18 20466 1 1 65 GLU CA   C   -8.360  -6.414   0.183 1.00 . A A . 65 GLU CA   1 1 
       18 20467 1 1 65 GLU CB   C   -8.960  -6.923   1.502 1.00 . A A . 65 GLU CB   1 1 
       18 20468 1 1 65 GLU CD   C   -8.279  -9.333   1.867 1.00 . A A . 65 GLU CD   1 1 
       18 20469 1 1 65 GLU CG   C   -8.007  -7.878   2.236 1.00 . A A . 65 GLU CG   1 1 
       18 20470 1 1 65 GLU H    H   -7.241  -5.106   1.433 1.00 . A A . 65 GLU H    1 1 
       18 20471 1 1 65 GLU HA   H   -7.871  -7.248  -0.324 1.00 . A A . 65 GLU HA   1 1 
       18 20472 1 1 65 GLU HB2  H   -9.192  -6.081   2.153 1.00 . A A . 65 GLU HB2  1 1 
       18 20473 1 1 65 GLU HB3  H   -9.886  -7.462   1.299 1.00 . A A . 65 GLU HB3  1 1 
       18 20474 1 1 65 GLU HG2  H   -6.970  -7.637   2.010 1.00 . A A . 65 GLU HG2  1 1 
       18 20475 1 1 65 GLU HG3  H   -8.161  -7.771   3.310 1.00 . A A . 65 GLU HG3  1 1 
       18 20476 1 1 65 GLU N    N   -7.376  -5.377   0.461 1.00 . A A . 65 GLU N    1 1 
       18 20477 1 1 65 GLU O    O   -9.705  -6.448  -1.801 1.00 . A A . 65 GLU O    1 1 
       18 20478 1 1 65 GLU OE1  O   -7.952  -9.707   0.721 1.00 . A A . 65 GLU OE1  1 1 
       18 20479 1 1 65 GLU OE2  O   -8.836 -10.041   2.733 1.00 . A A . 65 GLU OE2  1 1 
       18 20480 1 1 66 LYS C    C  -10.832  -3.894  -2.598 1.00 . A A . 66 LYS C    1 1 
       18 20481 1 1 66 LYS CA   C  -11.205  -4.204  -1.138 1.00 . A A . 66 LYS CA   1 1 
       18 20482 1 1 66 LYS CB   C  -11.761  -2.963  -0.418 1.00 . A A . 66 LYS CB   1 1 
       18 20483 1 1 66 LYS CD   C  -13.990  -2.762  -1.630 1.00 . A A . 66 LYS CD   1 1 
       18 20484 1 1 66 LYS CE   C  -15.453  -2.325  -1.462 1.00 . A A . 66 LYS CE   1 1 
       18 20485 1 1 66 LYS CG   C  -13.289  -2.972  -0.279 1.00 . A A . 66 LYS CG   1 1 
       18 20486 1 1 66 LYS H    H   -9.835  -4.346   0.519 1.00 . A A . 66 LYS H    1 1 
       18 20487 1 1 66 LYS HA   H  -11.977  -4.973  -1.156 1.00 . A A . 66 LYS HA   1 1 
       18 20488 1 1 66 LYS HB2  H  -11.374  -2.935   0.599 1.00 . A A . 66 LYS HB2  1 1 
       18 20489 1 1 66 LYS HB3  H  -11.427  -2.058  -0.927 1.00 . A A . 66 LYS HB3  1 1 
       18 20490 1 1 66 LYS HD2  H  -13.468  -1.975  -2.180 1.00 . A A . 66 LYS HD2  1 1 
       18 20491 1 1 66 LYS HD3  H  -13.928  -3.674  -2.230 1.00 . A A . 66 LYS HD3  1 1 
       18 20492 1 1 66 LYS HE2  H  -15.489  -1.400  -0.884 1.00 . A A . 66 LYS HE2  1 1 
       18 20493 1 1 66 LYS HE3  H  -15.873  -2.121  -2.451 1.00 . A A . 66 LYS HE3  1 1 
       18 20494 1 1 66 LYS HG2  H  -13.592  -3.917   0.179 1.00 . A A . 66 LYS HG2  1 1 
       18 20495 1 1 66 LYS HG3  H  -13.554  -2.163   0.402 1.00 . A A . 66 LYS HG3  1 1 
       18 20496 1 1 66 LYS HZ1  H  -16.307  -4.195  -1.350 1.00 . A A . 66 LYS HZ1  1 1 
       18 20497 1 1 66 LYS HZ2  H  -15.908  -3.570   0.119 1.00 . A A . 66 LYS HZ2  1 1 
       18 20498 1 1 66 LYS HZ3  H  -17.227  -3.009  -0.682 1.00 . A A . 66 LYS HZ3  1 1 
       18 20499 1 1 66 LYS N    N  -10.092  -4.765  -0.372 1.00 . A A . 66 LYS N    1 1 
       18 20500 1 1 66 LYS NZ   N  -16.282  -3.352  -0.794 1.00 . A A . 66 LYS NZ   1 1 
       18 20501 1 1 66 LYS O    O  -11.667  -4.029  -3.491 1.00 . A A . 66 LYS O    1 1 
       18 20502 1 1 67 LEU C    C   -8.773  -4.494  -4.929 1.00 . A A . 67 LEU C    1 1 
       18 20503 1 1 67 LEU CA   C   -9.022  -3.196  -4.152 1.00 . A A . 67 LEU CA   1 1 
       18 20504 1 1 67 LEU CB   C   -7.722  -2.387  -3.995 1.00 . A A . 67 LEU CB   1 1 
       18 20505 1 1 67 LEU CD1  C   -6.840  -0.253  -2.955 1.00 . A A . 67 LEU CD1  1 1 
       18 20506 1 1 67 LEU CD2  C   -8.183  -0.146  -5.055 1.00 . A A . 67 LEU CD2  1 1 
       18 20507 1 1 67 LEU CG   C   -7.998  -0.895  -3.727 1.00 . A A . 67 LEU CG   1 1 
       18 20508 1 1 67 LEU H    H   -8.974  -3.361  -2.041 1.00 . A A . 67 LEU H    1 1 
       18 20509 1 1 67 LEU HA   H   -9.732  -2.607  -4.733 1.00 . A A . 67 LEU HA   1 1 
       18 20510 1 1 67 LEU HB2  H   -7.135  -2.814  -3.182 1.00 . A A . 67 LEU HB2  1 1 
       18 20511 1 1 67 LEU HB3  H   -7.130  -2.471  -4.906 1.00 . A A . 67 LEU HB3  1 1 
       18 20512 1 1 67 LEU HD11 H   -6.814  -0.622  -1.933 1.00 . A A . 67 LEU HD11 1 1 
       18 20513 1 1 67 LEU HD12 H   -5.896  -0.503  -3.427 1.00 . A A . 67 LEU HD12 1 1 
       18 20514 1 1 67 LEU HD13 H   -6.957   0.832  -2.929 1.00 . A A . 67 LEU HD13 1 1 
       18 20515 1 1 67 LEU HD21 H   -8.990  -0.593  -5.635 1.00 . A A . 67 LEU HD21 1 1 
       18 20516 1 1 67 LEU HD22 H   -8.430   0.898  -4.859 1.00 . A A . 67 LEU HD22 1 1 
       18 20517 1 1 67 LEU HD23 H   -7.262  -0.187  -5.638 1.00 . A A . 67 LEU HD23 1 1 
       18 20518 1 1 67 LEU HG   H   -8.903  -0.787  -3.128 1.00 . A A . 67 LEU HG   1 1 
       18 20519 1 1 67 LEU N    N   -9.594  -3.458  -2.836 1.00 . A A . 67 LEU N    1 1 
       18 20520 1 1 67 LEU O    O   -8.614  -4.450  -6.147 1.00 . A A . 67 LEU O    1 1 
       18 20521 1 1 68 GLY C    C   -7.015  -7.295  -4.802 1.00 . A A . 68 GLY C    1 1 
       18 20522 1 1 68 GLY CA   C   -8.499  -6.945  -4.825 1.00 . A A . 68 GLY CA   1 1 
       18 20523 1 1 68 GLY H    H   -8.878  -5.615  -3.238 1.00 . A A . 68 GLY H    1 1 
       18 20524 1 1 68 GLY HA2  H   -9.041  -7.688  -4.239 1.00 . A A . 68 GLY HA2  1 1 
       18 20525 1 1 68 GLY HA3  H   -8.870  -6.979  -5.851 1.00 . A A . 68 GLY HA3  1 1 
       18 20526 1 1 68 GLY N    N   -8.723  -5.636  -4.239 1.00 . A A . 68 GLY N    1 1 
       18 20527 1 1 68 GLY O    O   -6.486  -7.785  -5.798 1.00 . A A . 68 GLY O    1 1 
       18 20528 1 1 69 TYR C    C   -4.616  -7.855  -2.141 1.00 . A A . 69 TYR C    1 1 
       18 20529 1 1 69 TYR CA   C   -4.916  -7.278  -3.519 1.00 . A A . 69 TYR CA   1 1 
       18 20530 1 1 69 TYR CB   C   -4.177  -5.955  -3.714 1.00 . A A . 69 TYR CB   1 1 
       18 20531 1 1 69 TYR CD1  C   -3.666  -5.860  -6.173 1.00 . A A . 69 TYR CD1  1 1 
       18 20532 1 1 69 TYR CD2  C   -1.861  -6.375  -4.619 1.00 . A A . 69 TYR CD2  1 1 
       18 20533 1 1 69 TYR CE1  C   -2.742  -5.779  -7.222 1.00 . A A . 69 TYR CE1  1 1 
       18 20534 1 1 69 TYR CE2  C   -0.944  -6.323  -5.676 1.00 . A A . 69 TYR CE2  1 1 
       18 20535 1 1 69 TYR CG   C   -3.205  -6.040  -4.858 1.00 . A A . 69 TYR CG   1 1 
       18 20536 1 1 69 TYR CZ   C   -1.373  -5.938  -6.955 1.00 . A A . 69 TYR CZ   1 1 
       18 20537 1 1 69 TYR H    H   -6.794  -6.591  -2.884 1.00 . A A . 69 TYR H    1 1 
       18 20538 1 1 69 TYR HA   H   -4.559  -7.990  -4.269 1.00 . A A . 69 TYR HA   1 1 
       18 20539 1 1 69 TYR HB2  H   -4.891  -5.157  -3.919 1.00 . A A . 69 TYR HB2  1 1 
       18 20540 1 1 69 TYR HB3  H   -3.644  -5.671  -2.806 1.00 . A A . 69 TYR HB3  1 1 
       18 20541 1 1 69 TYR HD1  H   -4.716  -5.691  -6.367 1.00 . A A . 69 TYR HD1  1 1 
       18 20542 1 1 69 TYR HD2  H   -1.509  -6.564  -3.616 1.00 . A A . 69 TYR HD2  1 1 
       18 20543 1 1 69 TYR HE1  H   -3.098  -5.569  -8.215 1.00 . A A . 69 TYR HE1  1 1 
       18 20544 1 1 69 TYR HE2  H    0.102  -6.475  -5.479 1.00 . A A . 69 TYR HE2  1 1 
       18 20545 1 1 69 TYR HH   H   -0.851  -5.091  -8.607 1.00 . A A . 69 TYR HH   1 1 
       18 20546 1 1 69 TYR N    N   -6.340  -7.040  -3.676 1.00 . A A . 69 TYR N    1 1 
       18 20547 1 1 69 TYR O    O   -5.498  -7.921  -1.291 1.00 . A A . 69 TYR O    1 1 
       18 20548 1 1 69 TYR OH   O   -0.451  -5.561  -7.877 1.00 . A A . 69 TYR OH   1 1 
       18 20549 1 1 70 HIS C    C   -1.418  -8.335  -0.454 1.00 . A A . 70 HIS C    1 1 
       18 20550 1 1 70 HIS CA   C   -2.891  -8.724  -0.622 1.00 . A A . 70 HIS CA   1 1 
       18 20551 1 1 70 HIS CB   C   -3.128 -10.238  -0.550 1.00 . A A . 70 HIS CB   1 1 
       18 20552 1 1 70 HIS CD2  C   -2.840 -10.264   2.025 1.00 . A A . 70 HIS CD2  1 1 
       18 20553 1 1 70 HIS CE1  C   -2.938 -12.427   2.367 1.00 . A A . 70 HIS CE1  1 1 
       18 20554 1 1 70 HIS CG   C   -2.949 -10.882   0.804 1.00 . A A . 70 HIS CG   1 1 
       18 20555 1 1 70 HIS H    H   -2.666  -8.150  -2.644 1.00 . A A . 70 HIS H    1 1 
       18 20556 1 1 70 HIS HA   H   -3.482  -8.245   0.158 1.00 . A A . 70 HIS HA   1 1 
       18 20557 1 1 70 HIS HB2  H   -4.160 -10.433  -0.848 1.00 . A A . 70 HIS HB2  1 1 
       18 20558 1 1 70 HIS HB3  H   -2.474 -10.734  -1.266 1.00 . A A . 70 HIS HB3  1 1 
       18 20559 1 1 70 HIS HD1  H   -3.168 -12.955   0.346 1.00 . A A . 70 HIS HD1  1 1 
       18 20560 1 1 70 HIS HD2  H   -2.826  -9.202   2.216 1.00 . A A . 70 HIS HD2  1 1 
       18 20561 1 1 70 HIS HE1  H   -2.982 -13.391   2.854 1.00 . A A . 70 HIS HE1  1 1 
       18 20562 1 1 70 HIS N    N   -3.355  -8.237  -1.910 1.00 . A A . 70 HIS N    1 1 
       18 20563 1 1 70 HIS ND1  N   -3.025 -12.236   1.040 1.00 . A A . 70 HIS ND1  1 1 
       18 20564 1 1 70 HIS NE2  N   -2.819 -11.255   3.009 1.00 . A A . 70 HIS NE2  1 1 
       18 20565 1 1 70 HIS O    O   -0.604  -8.581  -1.347 1.00 . A A . 70 HIS O    1 1 
       18 20566 1 1 71 VAL C    C    0.791  -8.268   2.080 1.00 . A A . 71 VAL C    1 1 
       18 20567 1 1 71 VAL CA   C    0.223  -7.252   1.080 1.00 . A A . 71 VAL CA   1 1 
       18 20568 1 1 71 VAL CB   C    0.127  -5.816   1.640 1.00 . A A . 71 VAL CB   1 1 
       18 20569 1 1 71 VAL CG1  C   -0.708  -5.710   2.927 1.00 . A A . 71 VAL CG1  1 1 
       18 20570 1 1 71 VAL CG2  C    1.497  -5.200   1.922 1.00 . A A . 71 VAL CG2  1 1 
       18 20571 1 1 71 VAL H    H   -1.833  -7.579   1.366 1.00 . A A . 71 VAL H    1 1 
       18 20572 1 1 71 VAL HA   H    0.862  -7.215   0.202 1.00 . A A . 71 VAL HA   1 1 
       18 20573 1 1 71 VAL HB   H   -0.324  -5.203   0.860 1.00 . A A . 71 VAL HB   1 1 
       18 20574 1 1 71 VAL HG11 H   -0.872  -4.658   3.164 1.00 . A A . 71 VAL HG11 1 1 
       18 20575 1 1 71 VAL HG12 H   -1.674  -6.194   2.817 1.00 . A A . 71 VAL HG12 1 1 
       18 20576 1 1 71 VAL HG13 H   -0.177  -6.173   3.758 1.00 . A A . 71 VAL HG13 1 1 
       18 20577 1 1 71 VAL HG21 H    1.375  -4.216   2.375 1.00 . A A . 71 VAL HG21 1 1 
       18 20578 1 1 71 VAL HG22 H    2.053  -5.840   2.604 1.00 . A A . 71 VAL HG22 1 1 
       18 20579 1 1 71 VAL HG23 H    2.046  -5.076   0.990 1.00 . A A . 71 VAL HG23 1 1 
       18 20580 1 1 71 VAL N    N   -1.106  -7.697   0.679 1.00 . A A . 71 VAL N    1 1 
       18 20581 1 1 71 VAL O    O    0.071  -8.709   2.975 1.00 . A A . 71 VAL O    1 1 
       18 20582 1 1 72 VAL C    C    3.619  -8.865   3.771 1.00 . A A . 72 VAL C    1 1 
       18 20583 1 1 72 VAL CA   C    2.735  -9.618   2.779 1.00 . A A . 72 VAL CA   1 1 
       18 20584 1 1 72 VAL CB   C    3.569 -10.616   1.977 1.00 . A A . 72 VAL CB   1 1 
       18 20585 1 1 72 VAL CG1  C    4.078 -11.771   2.851 1.00 . A A . 72 VAL CG1  1 1 
       18 20586 1 1 72 VAL CG2  C    2.811 -11.182   0.771 1.00 . A A . 72 VAL CG2  1 1 
       18 20587 1 1 72 VAL H    H    2.609  -8.197   1.210 1.00 . A A . 72 VAL H    1 1 
       18 20588 1 1 72 VAL HA   H    1.999 -10.212   3.310 1.00 . A A . 72 VAL HA   1 1 
       18 20589 1 1 72 VAL HB   H    4.432 -10.065   1.649 1.00 . A A . 72 VAL HB   1 1 
       18 20590 1 1 72 VAL HG11 H    3.240 -12.324   3.275 1.00 . A A . 72 VAL HG11 1 1 
       18 20591 1 1 72 VAL HG12 H    4.678 -12.450   2.243 1.00 . A A . 72 VAL HG12 1 1 
       18 20592 1 1 72 VAL HG13 H    4.706 -11.393   3.657 1.00 . A A . 72 VAL HG13 1 1 
       18 20593 1 1 72 VAL HG21 H    1.901 -11.679   1.106 1.00 . A A . 72 VAL HG21 1 1 
       18 20594 1 1 72 VAL HG22 H    2.552 -10.389   0.069 1.00 . A A . 72 VAL HG22 1 1 
       18 20595 1 1 72 VAL HG23 H    3.439 -11.904   0.248 1.00 . A A . 72 VAL HG23 1 1 
       18 20596 1 1 72 VAL N    N    2.057  -8.660   1.918 1.00 . A A . 72 VAL N    1 1 
       18 20597 1 1 72 VAL O    O    4.402  -7.982   3.407 1.00 . A A . 72 VAL O    1 1 
       18 20598 1 1 73 ILE C    C    5.515  -9.182   6.364 1.00 . A A . 73 ILE C    1 1 
       18 20599 1 1 73 ILE CA   C    4.125  -8.586   6.162 1.00 . A A . 73 ILE CA   1 1 
       18 20600 1 1 73 ILE CB   C    3.231  -8.679   7.409 1.00 . A A . 73 ILE CB   1 1 
       18 20601 1 1 73 ILE CD1  C    1.627  -6.878   6.459 1.00 . A A . 73 ILE CD1  1 1 
       18 20602 1 1 73 ILE CG1  C    1.782  -8.259   7.105 1.00 . A A . 73 ILE CG1  1 1 
       18 20603 1 1 73 ILE CG2  C    3.811  -7.815   8.540 1.00 . A A . 73 ILE CG2  1 1 
       18 20604 1 1 73 ILE H    H    2.936 -10.067   5.205 1.00 . A A . 73 ILE H    1 1 
       18 20605 1 1 73 ILE HA   H    4.233  -7.526   5.942 1.00 . A A . 73 ILE HA   1 1 
       18 20606 1 1 73 ILE HB   H    3.200  -9.714   7.752 1.00 . A A . 73 ILE HB   1 1 
       18 20607 1 1 73 ILE HD11 H    2.075  -6.111   7.091 1.00 . A A . 73 ILE HD11 1 1 
       18 20608 1 1 73 ILE HD12 H    2.087  -6.854   5.471 1.00 . A A . 73 ILE HD12 1 1 
       18 20609 1 1 73 ILE HD13 H    0.566  -6.657   6.346 1.00 . A A . 73 ILE HD13 1 1 
       18 20610 1 1 73 ILE HG12 H    1.311  -8.998   6.454 1.00 . A A . 73 ILE HG12 1 1 
       18 20611 1 1 73 ILE HG13 H    1.236  -8.253   8.044 1.00 . A A . 73 ILE HG13 1 1 
       18 20612 1 1 73 ILE HG21 H    3.132  -7.815   9.391 1.00 . A A . 73 ILE HG21 1 1 
       18 20613 1 1 73 ILE HG22 H    4.769  -8.214   8.870 1.00 . A A . 73 ILE HG22 1 1 
       18 20614 1 1 73 ILE HG23 H    3.962  -6.790   8.200 1.00 . A A . 73 ILE HG23 1 1 
       18 20615 1 1 73 ILE N    N    3.496  -9.250   5.036 1.00 . A A . 73 ILE N    1 1 
       18 20616 1 1 73 ILE O    O    5.753  -9.955   7.288 1.00 . A A . 73 ILE O    1 1 
       18 20617 1 1 74 GLU C    C    8.660  -8.749   6.672 1.00 . A A . 74 GLU C    1 1 
       18 20618 1 1 74 GLU CA   C    7.818  -9.282   5.496 1.00 . A A . 74 GLU CA   1 1 
       18 20619 1 1 74 GLU CB   C    8.441  -9.058   4.113 1.00 . A A . 74 GLU CB   1 1 
       18 20620 1 1 74 GLU CD   C   10.668 -10.301   4.053 1.00 . A A . 74 GLU CD   1 1 
       18 20621 1 1 74 GLU CG   C    9.228 -10.262   3.568 1.00 . A A . 74 GLU CG   1 1 
       18 20622 1 1 74 GLU H    H    6.137  -8.258   4.697 1.00 . A A . 74 GLU H    1 1 
       18 20623 1 1 74 GLU HA   H    7.701 -10.339   5.632 1.00 . A A . 74 GLU HA   1 1 
       18 20624 1 1 74 GLU HB2  H    7.627  -8.908   3.412 1.00 . A A . 74 GLU HB2  1 1 
       18 20625 1 1 74 GLU HB3  H    9.060  -8.160   4.127 1.00 . A A . 74 GLU HB3  1 1 
       18 20626 1 1 74 GLU HG2  H    8.727 -11.201   3.808 1.00 . A A . 74 GLU HG2  1 1 
       18 20627 1 1 74 GLU HG3  H    9.280 -10.175   2.484 1.00 . A A . 74 GLU HG3  1 1 
       18 20628 1 1 74 GLU N    N    6.445  -8.797   5.490 1.00 . A A . 74 GLU N    1 1 
       18 20629 1 1 74 GLU O    O    9.824  -9.099   6.831 1.00 . A A . 74 GLU O    1 1 
       18 20630 1 1 74 GLU OE1  O   11.328  -9.249   3.904 1.00 . A A . 74 GLU OE1  1 1 
       18 20631 1 1 74 GLU OE2  O   11.113 -11.381   4.492 1.00 . A A . 74 GLU OE2  1 1 
       18 20632 1 1 75 GLY C    C    9.827  -6.527   8.499 1.00 . A A . 75 GLY C    1 1 
       18 20633 1 1 75 GLY CA   C    8.621  -7.420   8.761 1.00 . A A . 75 GLY CA   1 1 
       18 20634 1 1 75 GLY H    H    7.089  -7.720   7.305 1.00 . A A . 75 GLY H    1 1 
       18 20635 1 1 75 GLY HA2  H    7.863  -6.850   9.299 1.00 . A A . 75 GLY HA2  1 1 
       18 20636 1 1 75 GLY HA3  H    8.930  -8.257   9.380 1.00 . A A . 75 GLY HA3  1 1 
       18 20637 1 1 75 GLY N    N    8.048  -7.918   7.517 1.00 . A A . 75 GLY N    1 1 
       18 20638 1 1 75 GLY O    O   10.961  -6.895   8.801 1.00 . A A . 75 GLY O    1 1 
       18 20639 1 1 76 ARG C    C    9.894  -3.031   7.453 1.00 . A A . 76 ARG C    1 1 
       18 20640 1 1 76 ARG CA   C   10.559  -4.412   7.464 1.00 . A A . 76 ARG CA   1 1 
       18 20641 1 1 76 ARG CB   C   11.003  -4.876   6.067 1.00 . A A . 76 ARG CB   1 1 
       18 20642 1 1 76 ARG CD   C   12.704  -6.399   4.942 1.00 . A A . 76 ARG CD   1 1 
       18 20643 1 1 76 ARG CG   C   12.440  -5.417   6.090 1.00 . A A . 76 ARG CG   1 1 
       18 20644 1 1 76 ARG CZ   C   14.659  -7.859   4.318 1.00 . A A . 76 ARG CZ   1 1 
       18 20645 1 1 76 ARG H    H    8.630  -5.023   7.760 1.00 . A A . 76 ARG H    1 1 
       18 20646 1 1 76 ARG HA   H   11.404  -4.365   8.152 1.00 . A A . 76 ARG HA   1 1 
       18 20647 1 1 76 ARG HB2  H   10.330  -5.654   5.704 1.00 . A A . 76 ARG HB2  1 1 
       18 20648 1 1 76 ARG HB3  H   10.925  -4.041   5.379 1.00 . A A . 76 ARG HB3  1 1 
       18 20649 1 1 76 ARG HD2  H   12.084  -7.279   5.124 1.00 . A A . 76 ARG HD2  1 1 
       18 20650 1 1 76 ARG HD3  H   12.405  -5.948   3.992 1.00 . A A . 76 ARG HD3  1 1 
       18 20651 1 1 76 ARG HE   H   14.753  -6.095   5.318 1.00 . A A . 76 ARG HE   1 1 
       18 20652 1 1 76 ARG HG2  H   13.125  -4.569   6.042 1.00 . A A . 76 ARG HG2  1 1 
       18 20653 1 1 76 ARG HG3  H   12.611  -5.956   7.024 1.00 . A A . 76 ARG HG3  1 1 
       18 20654 1 1 76 ARG HH11 H   12.870  -8.756   3.858 1.00 . A A . 76 ARG HH11 1 1 
       18 20655 1 1 76 ARG HH12 H   14.251  -9.641   3.352 1.00 . A A . 76 ARG HH12 1 1 
       18 20656 1 1 76 ARG HH21 H   16.592  -7.317   4.711 1.00 . A A . 76 ARG HH21 1 1 
       18 20657 1 1 76 ARG HH22 H   16.405  -8.828   3.876 1.00 . A A . 76 ARG HH22 1 1 
       18 20658 1 1 76 ARG N    N    9.571  -5.349   7.938 1.00 . A A . 76 ARG N    1 1 
       18 20659 1 1 76 ARG NE   N   14.130  -6.761   4.888 1.00 . A A . 76 ARG NE   1 1 
       18 20660 1 1 76 ARG NH1  N   13.891  -8.799   3.767 1.00 . A A . 76 ARG NH1  1 1 
       18 20661 1 1 76 ARG NH2  N   15.989  -8.012   4.299 1.00 . A A . 76 ARG NH2  1 1 
       18 20662 1 1 76 ARG O    O    8.657  -2.986   7.662 1.00 . A A . 76 ARG O    1 1 
       18 20663 1 1 76 ARG OXT  O   10.637  -2.046   7.258 1.00 . A A . 76 ARG OXT  1 1 
       18 20664 2 2  1 CU  CU   CU  -2.078  -6.341 -12.688 1.00 . B A . 77 CU  CU   1 1 
       19 20665 1 1  1 MET C    C   -2.496  18.942  14.732 1.00 . A A .  1 MET C    1 1 
       19 20666 1 1  1 MET CA   C   -3.980  19.298  14.651 1.00 . A A .  1 MET CA   1 1 
       19 20667 1 1  1 MET CB   C   -4.172  20.784  14.304 1.00 . A A .  1 MET CB   1 1 
       19 20668 1 1  1 MET CE   C   -7.517  22.910  12.920 1.00 . A A .  1 MET CE   1 1 
       19 20669 1 1  1 MET CG   C   -5.598  21.143  13.870 1.00 . A A .  1 MET CG   1 1 
       19 20670 1 1  1 MET H1   H   -4.217  19.529  16.658 1.00 . A A .  1 MET H1   1 1 
       19 20671 1 1  1 MET H2   H   -5.624  19.147  15.878 1.00 . A A .  1 MET H2   1 1 
       19 20672 1 1  1 MET H3   H   -4.477  17.989  16.144 1.00 . A A .  1 MET H3   1 1 
       19 20673 1 1  1 MET HA   H   -4.425  18.701  13.855 1.00 . A A .  1 MET HA   1 1 
       19 20674 1 1  1 MET HB2  H   -3.889  21.402  15.159 1.00 . A A .  1 MET HB2  1 1 
       19 20675 1 1  1 MET HB3  H   -3.515  21.038  13.470 1.00 . A A .  1 MET HB3  1 1 
       19 20676 1 1  1 MET HE1  H   -8.168  22.545  13.713 1.00 . A A .  1 MET HE1  1 1 
       19 20677 1 1  1 MET HE2  H   -7.795  23.930  12.660 1.00 . A A .  1 MET HE2  1 1 
       19 20678 1 1  1 MET HE3  H   -7.610  22.273  12.041 1.00 . A A .  1 MET HE3  1 1 
       19 20679 1 1  1 MET HG2  H   -5.845  20.576  12.972 1.00 . A A .  1 MET HG2  1 1 
       19 20680 1 1  1 MET HG3  H   -6.307  20.891  14.656 1.00 . A A .  1 MET HG3  1 1 
       19 20681 1 1  1 MET N    N   -4.633  18.964  15.930 1.00 . A A .  1 MET N    1 1 
       19 20682 1 1  1 MET O    O   -1.656  19.827  14.849 1.00 . A A .  1 MET O    1 1 
       19 20683 1 1  1 MET SD   S   -5.804  22.901  13.489 1.00 . A A .  1 MET SD   1 1 
       19 20684 1 1  2 LEU C    C   -0.935  15.683  14.174 1.00 . A A .  2 LEU C    1 1 
       19 20685 1 1  2 LEU CA   C   -0.827  17.142  14.597 1.00 . A A .  2 LEU CA   1 1 
       19 20686 1 1  2 LEU CB   C   -0.037  17.320  15.909 1.00 . A A .  2 LEU CB   1 1 
       19 20687 1 1  2 LEU CD1  C    0.159  15.221  17.332 1.00 . A A .  2 LEU CD1  1 1 
       19 20688 1 1  2 LEU CD2  C   -0.448  17.389  18.395 1.00 . A A .  2 LEU CD2  1 1 
       19 20689 1 1  2 LEU CG   C   -0.591  16.545  17.123 1.00 . A A .  2 LEU CG   1 1 
       19 20690 1 1  2 LEU H    H   -2.892  16.929  14.600 1.00 . A A .  2 LEU H    1 1 
       19 20691 1 1  2 LEU HA   H   -0.314  17.704  13.814 1.00 . A A .  2 LEU HA   1 1 
       19 20692 1 1  2 LEU HB2  H    0.998  17.014  15.738 1.00 . A A .  2 LEU HB2  1 1 
       19 20693 1 1  2 LEU HB3  H   -0.014  18.385  16.149 1.00 . A A .  2 LEU HB3  1 1 
       19 20694 1 1  2 LEU HD11 H   -0.284  14.680  18.168 1.00 . A A .  2 LEU HD11 1 1 
       19 20695 1 1  2 LEU HD12 H    0.101  14.592  16.446 1.00 . A A .  2 LEU HD12 1 1 
       19 20696 1 1  2 LEU HD13 H    1.207  15.417  17.555 1.00 . A A .  2 LEU HD13 1 1 
       19 20697 1 1  2 LEU HD21 H   -0.827  16.832  19.250 1.00 . A A .  2 LEU HD21 1 1 
       19 20698 1 1  2 LEU HD22 H    0.601  17.632  18.564 1.00 . A A .  2 LEU HD22 1 1 
       19 20699 1 1  2 LEU HD23 H   -1.019  18.312  18.295 1.00 . A A .  2 LEU HD23 1 1 
       19 20700 1 1  2 LEU HG   H   -1.653  16.338  16.983 1.00 . A A .  2 LEU HG   1 1 
       19 20701 1 1  2 LEU N    N   -2.185  17.646  14.704 1.00 . A A .  2 LEU N    1 1 
       19 20702 1 1  2 LEU O    O   -1.777  14.968  14.715 1.00 . A A .  2 LEU O    1 1 
       19 20703 1 1  3 SER C    C    1.462  13.746  12.349 1.00 . A A .  3 SER C    1 1 
       19 20704 1 1  3 SER CA   C    0.001  13.905  12.746 1.00 . A A .  3 SER CA   1 1 
       19 20705 1 1  3 SER CB   C   -0.923  13.650  11.545 1.00 . A A .  3 SER CB   1 1 
       19 20706 1 1  3 SER H    H    0.520  15.932  12.778 1.00 . A A .  3 SER H    1 1 
       19 20707 1 1  3 SER HA   H   -0.254  13.213  13.550 1.00 . A A .  3 SER HA   1 1 
       19 20708 1 1  3 SER HB2  H   -0.549  14.146  10.643 1.00 . A A .  3 SER HB2  1 1 
       19 20709 1 1  3 SER HB3  H   -0.938  12.580  11.340 1.00 . A A .  3 SER HB3  1 1 
       19 20710 1 1  3 SER HG   H   -2.831  13.719  11.150 1.00 . A A .  3 SER HG   1 1 
       19 20711 1 1  3 SER N    N   -0.117  15.276  13.205 1.00 . A A .  3 SER N    1 1 
       19 20712 1 1  3 SER O    O    1.915  14.461  11.456 1.00 . A A .  3 SER O    1 1 
       19 20713 1 1  3 SER OG   O   -2.242  14.090  11.818 1.00 . A A .  3 SER OG   1 1 
       19 20714 1 1  4 GLU C    C    3.281  11.499  11.396 1.00 . A A .  4 GLU C    1 1 
       19 20715 1 1  4 GLU CA   C    3.517  12.504  12.508 1.00 . A A .  4 GLU CA   1 1 
       19 20716 1 1  4 GLU CB   C    4.379  11.890  13.598 1.00 . A A .  4 GLU CB   1 1 
       19 20717 1 1  4 GLU CD   C    6.207  12.228  15.287 1.00 . A A .  4 GLU CD   1 1 
       19 20718 1 1  4 GLU CG   C    5.143  12.900  14.429 1.00 . A A .  4 GLU CG   1 1 
       19 20719 1 1  4 GLU H    H    1.817  12.226  13.679 1.00 . A A .  4 GLU H    1 1 
       19 20720 1 1  4 GLU HA   H    4.046  13.366  12.124 1.00 . A A .  4 GLU HA   1 1 
       19 20721 1 1  4 GLU HB2  H    3.764  11.311  14.250 1.00 . A A .  4 GLU HB2  1 1 
       19 20722 1 1  4 GLU HB3  H    5.103  11.239  13.149 1.00 . A A .  4 GLU HB3  1 1 
       19 20723 1 1  4 GLU HG2  H    5.629  13.587  13.753 1.00 . A A .  4 GLU HG2  1 1 
       19 20724 1 1  4 GLU HG3  H    4.433  13.430  15.049 1.00 . A A .  4 GLU HG3  1 1 
       19 20725 1 1  4 GLU N    N    2.219  12.875  13.022 1.00 . A A .  4 GLU N    1 1 
       19 20726 1 1  4 GLU O    O    2.259  10.816  11.386 1.00 . A A .  4 GLU O    1 1 
       19 20727 1 1  4 GLU OE1  O    7.134  11.648  14.678 1.00 . A A .  4 GLU OE1  1 1 
       19 20728 1 1  4 GLU OE2  O    6.068  12.293  16.525 1.00 . A A .  4 GLU OE2  1 1 
       19 20729 1 1  5 GLN C    C    5.348   9.424   9.676 1.00 . A A .  5 GLN C    1 1 
       19 20730 1 1  5 GLN CA   C    4.266  10.452   9.405 1.00 . A A .  5 GLN CA   1 1 
       19 20731 1 1  5 GLN CB   C    4.623  11.168   8.107 1.00 . A A .  5 GLN CB   1 1 
       19 20732 1 1  5 GLN CD   C    2.971  11.860   6.335 1.00 . A A .  5 GLN CD   1 1 
       19 20733 1 1  5 GLN CG   C    3.607  12.228   7.671 1.00 . A A .  5 GLN CG   1 1 
       19 20734 1 1  5 GLN H    H    5.112  11.890  10.702 1.00 . A A .  5 GLN H    1 1 
       19 20735 1 1  5 GLN HA   H    3.300   9.970   9.286 1.00 . A A .  5 GLN HA   1 1 
       19 20736 1 1  5 GLN HB2  H    5.593  11.641   8.226 1.00 . A A .  5 GLN HB2  1 1 
       19 20737 1 1  5 GLN HB3  H    4.710  10.395   7.347 1.00 . A A .  5 GLN HB3  1 1 
       19 20738 1 1  5 GLN HE21 H    2.500  10.036   6.997 1.00 . A A .  5 GLN HE21 1 1 
       19 20739 1 1  5 GLN HE22 H    2.047  10.350   5.342 1.00 . A A .  5 GLN HE22 1 1 
       19 20740 1 1  5 GLN HG2  H    2.847  12.378   8.435 1.00 . A A .  5 GLN HG2  1 1 
       19 20741 1 1  5 GLN HG3  H    4.127  13.179   7.547 1.00 . A A .  5 GLN HG3  1 1 
       19 20742 1 1  5 GLN N    N    4.257  11.396  10.503 1.00 . A A .  5 GLN N    1 1 
       19 20743 1 1  5 GLN NE2  N    2.555  10.607   6.165 1.00 . A A .  5 GLN NE2  1 1 
       19 20744 1 1  5 GLN O    O    6.385   9.782  10.234 1.00 . A A .  5 GLN O    1 1 
       19 20745 1 1  5 GLN OE1  O    2.919  12.685   5.433 1.00 . A A .  5 GLN OE1  1 1 
       19 20746 1 1  6 LYS C    C    6.105   6.544   7.709 1.00 . A A .  6 LYS C    1 1 
       19 20747 1 1  6 LYS CA   C    6.272   7.267   9.042 1.00 . A A .  6 LYS CA   1 1 
       19 20748 1 1  6 LYS CB   C    6.398   6.245  10.179 1.00 . A A .  6 LYS CB   1 1 
       19 20749 1 1  6 LYS CD   C    8.100   6.864  12.074 1.00 . A A .  6 LYS CD   1 1 
       19 20750 1 1  6 LYS CE   C    9.022   7.925  11.446 1.00 . A A .  6 LYS CE   1 1 
       19 20751 1 1  6 LYS CG   C    6.641   6.831  11.580 1.00 . A A .  6 LYS CG   1 1 
       19 20752 1 1  6 LYS H    H    4.290   7.952   8.746 1.00 . A A .  6 LYS H    1 1 
       19 20753 1 1  6 LYS HA   H    7.199   7.835   9.004 1.00 . A A .  6 LYS HA   1 1 
       19 20754 1 1  6 LYS HB2  H    5.468   5.679  10.188 1.00 . A A .  6 LYS HB2  1 1 
       19 20755 1 1  6 LYS HB3  H    7.200   5.542   9.950 1.00 . A A .  6 LYS HB3  1 1 
       19 20756 1 1  6 LYS HD2  H    8.036   7.113  13.136 1.00 . A A .  6 LYS HD2  1 1 
       19 20757 1 1  6 LYS HD3  H    8.539   5.867  12.006 1.00 . A A .  6 LYS HD3  1 1 
       19 20758 1 1  6 LYS HE2  H    8.455   8.814  11.169 1.00 . A A .  6 LYS HE2  1 1 
       19 20759 1 1  6 LYS HE3  H    9.746   8.223  12.207 1.00 . A A .  6 LYS HE3  1 1 
       19 20760 1 1  6 LYS HG2  H    6.177   7.809  11.697 1.00 . A A .  6 LYS HG2  1 1 
       19 20761 1 1  6 LYS HG3  H    6.126   6.163  12.267 1.00 . A A .  6 LYS HG3  1 1 
       19 20762 1 1  6 LYS HZ1  H   10.488   8.101   9.998 1.00 . A A .  6 LYS HZ1  1 1 
       19 20763 1 1  6 LYS HZ2  H   10.259   6.552  10.476 1.00 . A A .  6 LYS HZ2  1 1 
       19 20764 1 1  6 LYS HZ3  H    9.233   7.308   9.447 1.00 . A A .  6 LYS HZ3  1 1 
       19 20765 1 1  6 LYS N    N    5.158   8.182   9.229 1.00 . A A .  6 LYS N    1 1 
       19 20766 1 1  6 LYS NZ   N    9.796   7.427  10.290 1.00 . A A .  6 LYS NZ   1 1 
       19 20767 1 1  6 LYS O    O    4.993   6.348   7.211 1.00 . A A .  6 LYS O    1 1 
       19 20768 1 1  7 GLU C    C    7.325   3.810   6.612 1.00 . A A .  7 GLU C    1 1 
       19 20769 1 1  7 GLU CA   C    7.402   5.231   6.063 1.00 . A A .  7 GLU CA   1 1 
       19 20770 1 1  7 GLU CB   C    8.757   5.436   5.358 1.00 . A A .  7 GLU CB   1 1 
       19 20771 1 1  7 GLU CD   C   10.144   7.005   6.822 1.00 . A A .  7 GLU CD   1 1 
       19 20772 1 1  7 GLU CG   C    9.405   6.825   5.498 1.00 . A A .  7 GLU CG   1 1 
       19 20773 1 1  7 GLU H    H    8.096   6.416   7.648 1.00 . A A .  7 GLU H    1 1 
       19 20774 1 1  7 GLU HA   H    6.599   5.424   5.358 1.00 . A A .  7 GLU HA   1 1 
       19 20775 1 1  7 GLU HB2  H    9.481   4.708   5.731 1.00 . A A .  7 GLU HB2  1 1 
       19 20776 1 1  7 GLU HB3  H    8.595   5.228   4.298 1.00 . A A .  7 GLU HB3  1 1 
       19 20777 1 1  7 GLU HG2  H   10.142   6.923   4.699 1.00 . A A .  7 GLU HG2  1 1 
       19 20778 1 1  7 GLU HG3  H    8.660   7.609   5.378 1.00 . A A .  7 GLU HG3  1 1 
       19 20779 1 1  7 GLU N    N    7.247   6.134   7.176 1.00 . A A .  7 GLU N    1 1 
       19 20780 1 1  7 GLU O    O    7.828   3.537   7.701 1.00 . A A .  7 GLU O    1 1 
       19 20781 1 1  7 GLU OE1  O    9.471   7.393   7.804 1.00 . A A .  7 GLU OE1  1 1 
       19 20782 1 1  7 GLU OE2  O   11.354   6.712   6.873 1.00 . A A .  7 GLU OE2  1 1 
       19 20783 1 1  8 ILE C    C    7.320   0.807   4.817 1.00 . A A .  8 ILE C    1 1 
       19 20784 1 1  8 ILE CA   C    6.791   1.470   6.083 1.00 . A A .  8 ILE CA   1 1 
       19 20785 1 1  8 ILE CB   C    5.425   0.913   6.529 1.00 . A A .  8 ILE CB   1 1 
       19 20786 1 1  8 ILE CD1  C    3.745   2.778   6.586 1.00 . A A .  8 ILE CD1  1 1 
       19 20787 1 1  8 ILE CG1  C    4.225   1.551   5.828 1.00 . A A .  8 ILE CG1  1 1 
       19 20788 1 1  8 ILE CG2  C    5.332   0.919   8.059 1.00 . A A .  8 ILE CG2  1 1 
       19 20789 1 1  8 ILE H    H    6.280   3.223   4.990 1.00 . A A .  8 ILE H    1 1 
       19 20790 1 1  8 ILE HA   H    7.513   1.261   6.870 1.00 . A A .  8 ILE HA   1 1 
       19 20791 1 1  8 ILE HB   H    5.347  -0.122   6.245 1.00 . A A .  8 ILE HB   1 1 
       19 20792 1 1  8 ILE HD11 H    2.967   3.281   6.019 1.00 . A A .  8 ILE HD11 1 1 
       19 20793 1 1  8 ILE HD12 H    3.360   2.429   7.536 1.00 . A A .  8 ILE HD12 1 1 
       19 20794 1 1  8 ILE HD13 H    4.561   3.463   6.777 1.00 . A A .  8 ILE HD13 1 1 
       19 20795 1 1  8 ILE HG12 H    4.487   1.796   4.801 1.00 . A A .  8 ILE HG12 1 1 
       19 20796 1 1  8 ILE HG13 H    3.398   0.839   5.811 1.00 . A A .  8 ILE HG13 1 1 
       19 20797 1 1  8 ILE HG21 H    4.362   0.532   8.374 1.00 . A A .  8 ILE HG21 1 1 
       19 20798 1 1  8 ILE HG22 H    6.110   0.277   8.473 1.00 . A A .  8 ILE HG22 1 1 
       19 20799 1 1  8 ILE HG23 H    5.473   1.929   8.446 1.00 . A A .  8 ILE HG23 1 1 
       19 20800 1 1  8 ILE N    N    6.734   2.903   5.840 1.00 . A A .  8 ILE N    1 1 
       19 20801 1 1  8 ILE O    O    7.355   1.445   3.764 1.00 . A A .  8 ILE O    1 1 
       19 20802 1 1  9 ALA C    C    7.621  -2.661   4.021 1.00 . A A .  9 ALA C    1 1 
       19 20803 1 1  9 ALA CA   C    8.245  -1.280   3.837 1.00 . A A .  9 ALA CA   1 1 
       19 20804 1 1  9 ALA CB   C    9.773  -1.365   3.898 1.00 . A A .  9 ALA CB   1 1 
       19 20805 1 1  9 ALA H    H    7.696  -0.918   5.825 1.00 . A A .  9 ALA H    1 1 
       19 20806 1 1  9 ALA HA   H    7.951  -0.858   2.877 1.00 . A A .  9 ALA HA   1 1 
       19 20807 1 1  9 ALA HB1  H   10.138  -1.952   3.054 1.00 . A A .  9 ALA HB1  1 1 
       19 20808 1 1  9 ALA HB2  H   10.206  -0.366   3.853 1.00 . A A .  9 ALA HB2  1 1 
       19 20809 1 1  9 ALA HB3  H   10.087  -1.843   4.826 1.00 . A A .  9 ALA HB3  1 1 
       19 20810 1 1  9 ALA N    N    7.755  -0.452   4.928 1.00 . A A .  9 ALA N    1 1 
       19 20811 1 1  9 ALA O    O    7.729  -3.219   5.110 1.00 . A A .  9 ALA O    1 1 
       19 20812 1 1 10 MET C    C    6.423  -5.206   1.756 1.00 . A A . 10 MET C    1 1 
       19 20813 1 1 10 MET CA   C    6.242  -4.478   3.091 1.00 . A A . 10 MET CA   1 1 
       19 20814 1 1 10 MET CB   C    4.753  -4.288   3.429 1.00 . A A . 10 MET CB   1 1 
       19 20815 1 1 10 MET CE   C    2.890  -1.538   3.848 1.00 . A A . 10 MET CE   1 1 
       19 20816 1 1 10 MET CG   C    4.504  -3.604   4.782 1.00 . A A . 10 MET CG   1 1 
       19 20817 1 1 10 MET H    H    6.862  -2.683   2.130 1.00 . A A . 10 MET H    1 1 
       19 20818 1 1 10 MET HA   H    6.700  -5.098   3.865 1.00 . A A . 10 MET HA   1 1 
       19 20819 1 1 10 MET HB2  H    4.294  -3.693   2.651 1.00 . A A . 10 MET HB2  1 1 
       19 20820 1 1 10 MET HB3  H    4.253  -5.257   3.438 1.00 . A A . 10 MET HB3  1 1 
       19 20821 1 1 10 MET HE1  H    2.952  -1.911   2.828 1.00 . A A . 10 MET HE1  1 1 
       19 20822 1 1 10 MET HE2  H    1.981  -0.950   3.957 1.00 . A A . 10 MET HE2  1 1 
       19 20823 1 1 10 MET HE3  H    3.755  -0.911   4.060 1.00 . A A . 10 MET HE3  1 1 
       19 20824 1 1 10 MET HG2  H    4.695  -4.329   5.572 1.00 . A A . 10 MET HG2  1 1 
       19 20825 1 1 10 MET HG3  H    5.177  -2.765   4.925 1.00 . A A . 10 MET HG3  1 1 
       19 20826 1 1 10 MET N    N    6.913  -3.182   3.015 1.00 . A A . 10 MET N    1 1 
       19 20827 1 1 10 MET O    O    6.896  -4.609   0.788 1.00 . A A . 10 MET O    1 1 
       19 20828 1 1 10 MET SD   S    2.843  -2.919   5.020 1.00 . A A . 10 MET SD   1 1 
       19 20829 1 1 11 GLN C    C    4.725  -7.353  -0.154 1.00 . A A . 11 GLN C    1 1 
       19 20830 1 1 11 GLN CA   C    6.104  -7.315   0.513 1.00 . A A . 11 GLN CA   1 1 
       19 20831 1 1 11 GLN CB   C    6.602  -8.717   0.903 1.00 . A A . 11 GLN CB   1 1 
       19 20832 1 1 11 GLN CD   C    8.954  -8.208   0.185 1.00 . A A . 11 GLN CD   1 1 
       19 20833 1 1 11 GLN CG   C    8.081  -8.726   1.313 1.00 . A A . 11 GLN CG   1 1 
       19 20834 1 1 11 GLN H    H    5.569  -6.893   2.509 1.00 . A A . 11 GLN H    1 1 
       19 20835 1 1 11 GLN HA   H    6.783  -6.874  -0.216 1.00 . A A . 11 GLN HA   1 1 
       19 20836 1 1 11 GLN HB2  H    6.042  -9.083   1.756 1.00 . A A . 11 GLN HB2  1 1 
       19 20837 1 1 11 GLN HB3  H    6.447  -9.408   0.073 1.00 . A A . 11 GLN HB3  1 1 
       19 20838 1 1 11 GLN HE21 H    8.218  -9.617  -1.087 1.00 . A A . 11 GLN HE21 1 1 
       19 20839 1 1 11 GLN HE22 H    9.090  -8.284  -1.822 1.00 . A A . 11 GLN HE22 1 1 
       19 20840 1 1 11 GLN HG2  H    8.226  -8.108   2.198 1.00 . A A . 11 GLN HG2  1 1 
       19 20841 1 1 11 GLN HG3  H    8.381  -9.745   1.548 1.00 . A A . 11 GLN HG3  1 1 
       19 20842 1 1 11 GLN N    N    6.046  -6.486   1.709 1.00 . A A . 11 GLN N    1 1 
       19 20843 1 1 11 GLN NE2  N    8.786  -8.790  -0.997 1.00 . A A . 11 GLN NE2  1 1 
       19 20844 1 1 11 GLN O    O    3.721  -6.993   0.464 1.00 . A A . 11 GLN O    1 1 
       19 20845 1 1 11 GLN OE1  O    9.698  -7.249   0.357 1.00 . A A . 11 GLN OE1  1 1 
       19 20846 1 1 12 VAL C    C    3.180  -9.157  -2.754 1.00 . A A . 12 VAL C    1 1 
       19 20847 1 1 12 VAL CA   C    3.484  -7.738  -2.265 1.00 . A A . 12 VAL CA   1 1 
       19 20848 1 1 12 VAL CB   C    3.724  -6.777  -3.446 1.00 . A A . 12 VAL CB   1 1 
       19 20849 1 1 12 VAL CG1  C    2.483  -6.660  -4.340 1.00 . A A . 12 VAL CG1  1 1 
       19 20850 1 1 12 VAL CG2  C    4.089  -5.373  -2.944 1.00 . A A . 12 VAL CG2  1 1 
       19 20851 1 1 12 VAL H    H    5.524  -8.109  -1.856 1.00 . A A . 12 VAL H    1 1 
       19 20852 1 1 12 VAL HA   H    2.627  -7.377  -1.698 1.00 . A A . 12 VAL HA   1 1 
       19 20853 1 1 12 VAL HB   H    4.552  -7.148  -4.054 1.00 . A A . 12 VAL HB   1 1 
       19 20854 1 1 12 VAL HG11 H    2.286  -7.604  -4.848 1.00 . A A . 12 VAL HG11 1 1 
       19 20855 1 1 12 VAL HG12 H    1.617  -6.381  -3.739 1.00 . A A . 12 VAL HG12 1 1 
       19 20856 1 1 12 VAL HG13 H    2.644  -5.896  -5.101 1.00 . A A . 12 VAL HG13 1 1 
       19 20857 1 1 12 VAL HG21 H    5.040  -5.390  -2.413 1.00 . A A . 12 VAL HG21 1 1 
       19 20858 1 1 12 VAL HG22 H    4.185  -4.688  -3.787 1.00 . A A . 12 VAL HG22 1 1 
       19 20859 1 1 12 VAL HG23 H    3.305  -5.008  -2.280 1.00 . A A . 12 VAL HG23 1 1 
       19 20860 1 1 12 VAL N    N    4.677  -7.767  -1.423 1.00 . A A . 12 VAL N    1 1 
       19 20861 1 1 12 VAL O    O    4.100  -9.954  -2.934 1.00 . A A . 12 VAL O    1 1 
       19 20862 1 1 13 SER C    C    0.073 -10.450  -4.233 1.00 . A A . 13 SER C    1 1 
       19 20863 1 1 13 SER CA   C    1.461 -10.702  -3.638 1.00 . A A . 13 SER CA   1 1 
       19 20864 1 1 13 SER CB   C    1.449 -11.870  -2.644 1.00 . A A . 13 SER CB   1 1 
       19 20865 1 1 13 SER H    H    1.157  -8.829  -2.761 1.00 . A A . 13 SER H    1 1 
       19 20866 1 1 13 SER HA   H    2.137 -10.935  -4.464 1.00 . A A . 13 SER HA   1 1 
       19 20867 1 1 13 SER HB2  H    0.980 -11.551  -1.712 1.00 . A A . 13 SER HB2  1 1 
       19 20868 1 1 13 SER HB3  H    0.884 -12.711  -3.043 1.00 . A A . 13 SER HB3  1 1 
       19 20869 1 1 13 SER HG   H    3.378 -11.570  -2.467 1.00 . A A . 13 SER HG   1 1 
       19 20870 1 1 13 SER N    N    1.903  -9.485  -2.971 1.00 . A A . 13 SER N    1 1 
       19 20871 1 1 13 SER O    O   -0.509  -9.388  -4.019 1.00 . A A . 13 SER O    1 1 
       19 20872 1 1 13 SER OG   O    2.768 -12.319  -2.409 1.00 . A A . 13 SER OG   1 1 
       19 20873 1 1 14 GLY C    C   -1.720 -10.189  -6.670 1.00 . A A . 14 GLY C    1 1 
       19 20874 1 1 14 GLY CA   C   -1.750 -11.308  -5.633 1.00 . A A . 14 GLY CA   1 1 
       19 20875 1 1 14 GLY H    H    0.089 -12.259  -5.155 1.00 . A A . 14 GLY H    1 1 
       19 20876 1 1 14 GLY HA2  H   -1.997 -12.250  -6.123 1.00 . A A . 14 GLY HA2  1 1 
       19 20877 1 1 14 GLY HA3  H   -2.513 -11.092  -4.882 1.00 . A A . 14 GLY HA3  1 1 
       19 20878 1 1 14 GLY N    N   -0.449 -11.423  -4.989 1.00 . A A . 14 GLY N    1 1 
       19 20879 1 1 14 GLY O    O   -2.389  -9.172  -6.510 1.00 . A A . 14 GLY O    1 1 
       19 20880 1 1 15 MET C    C   -0.611  -9.974 -10.112 1.00 . A A . 15 MET C    1 1 
       19 20881 1 1 15 MET CA   C   -0.625  -9.360  -8.714 1.00 . A A . 15 MET CA   1 1 
       19 20882 1 1 15 MET CB   C    0.711  -8.686  -8.363 1.00 . A A . 15 MET CB   1 1 
       19 20883 1 1 15 MET CE   C    3.351  -8.205 -10.428 1.00 . A A . 15 MET CE   1 1 
       19 20884 1 1 15 MET CG   C    1.939  -9.605  -8.474 1.00 . A A . 15 MET CG   1 1 
       19 20885 1 1 15 MET H    H   -0.469 -11.274  -7.856 1.00 . A A . 15 MET H    1 1 
       19 20886 1 1 15 MET HA   H   -1.408  -8.599  -8.696 1.00 . A A . 15 MET HA   1 1 
       19 20887 1 1 15 MET HB2  H    0.857  -7.823  -9.009 1.00 . A A . 15 MET HB2  1 1 
       19 20888 1 1 15 MET HB3  H    0.649  -8.335  -7.334 1.00 . A A . 15 MET HB3  1 1 
       19 20889 1 1 15 MET HE1  H    2.576  -7.443 -10.401 1.00 . A A . 15 MET HE1  1 1 
       19 20890 1 1 15 MET HE2  H    4.092  -8.006  -9.657 1.00 . A A . 15 MET HE2  1 1 
       19 20891 1 1 15 MET HE3  H    3.832  -8.204 -11.405 1.00 . A A . 15 MET HE3  1 1 
       19 20892 1 1 15 MET HG2  H    2.736  -9.191  -7.856 1.00 . A A . 15 MET HG2  1 1 
       19 20893 1 1 15 MET HG3  H    1.693 -10.589  -8.079 1.00 . A A . 15 MET HG3  1 1 
       19 20894 1 1 15 MET N    N   -0.920 -10.381  -7.723 1.00 . A A . 15 MET N    1 1 
       19 20895 1 1 15 MET O    O   -0.359 -11.169 -10.262 1.00 . A A . 15 MET O    1 1 
       19 20896 1 1 15 MET SD   S    2.630  -9.835 -10.136 1.00 . A A . 15 MET SD   1 1 
       19 20897 1 1 16 THR C    C    0.561  -8.859 -13.040 1.00 . A A . 16 THR C    1 1 
       19 20898 1 1 16 THR CA   C   -0.755  -9.446 -12.532 1.00 . A A . 16 THR CA   1 1 
       19 20899 1 1 16 THR CB   C   -1.940  -8.793 -13.253 1.00 . A A . 16 THR CB   1 1 
       19 20900 1 1 16 THR CG2  C   -3.183  -9.682 -13.158 1.00 . A A . 16 THR CG2  1 1 
       19 20901 1 1 16 THR H    H   -1.187  -8.200 -10.925 1.00 . A A . 16 THR H    1 1 
       19 20902 1 1 16 THR HA   H   -0.751 -10.523 -12.715 1.00 . A A . 16 THR HA   1 1 
       19 20903 1 1 16 THR HB   H   -1.697  -8.647 -14.309 1.00 . A A . 16 THR HB   1 1 
       19 20904 1 1 16 THR HG1  H   -2.919  -7.098 -13.082 1.00 . A A . 16 THR HG1  1 1 
       19 20905 1 1 16 THR HG21 H   -2.985 -10.638 -13.646 1.00 . A A . 16 THR HG21 1 1 
       19 20906 1 1 16 THR HG22 H   -3.440  -9.861 -12.115 1.00 . A A . 16 THR HG22 1 1 
       19 20907 1 1 16 THR HG23 H   -4.022  -9.201 -13.661 1.00 . A A . 16 THR HG23 1 1 
       19 20908 1 1 16 THR N    N   -0.883  -9.143 -11.118 1.00 . A A . 16 THR N    1 1 
       19 20909 1 1 16 THR O    O    1.439  -9.592 -13.487 1.00 . A A . 16 THR O    1 1 
       19 20910 1 1 16 THR OG1  O   -2.193  -7.541 -12.630 1.00 . A A . 16 THR OG1  1 1 
       19 20911 1 1 17 CYS C    C    2.196  -5.659 -12.561 1.00 . A A . 17 CYS C    1 1 
       19 20912 1 1 17 CYS CA   C    1.800  -6.781 -13.520 1.00 . A A . 17 CYS CA   1 1 
       19 20913 1 1 17 CYS CB   C    1.460  -6.243 -14.917 1.00 . A A . 17 CYS CB   1 1 
       19 20914 1 1 17 CYS H    H   -0.117  -6.990 -12.645 1.00 . A A . 17 CYS H    1 1 
       19 20915 1 1 17 CYS HA   H    2.657  -7.449 -13.617 1.00 . A A . 17 CYS HA   1 1 
       19 20916 1 1 17 CYS HB2  H    2.360  -5.835 -15.377 1.00 . A A . 17 CYS HB2  1 1 
       19 20917 1 1 17 CYS HB3  H    1.091  -7.056 -15.544 1.00 . A A . 17 CYS HB3  1 1 
       19 20918 1 1 17 CYS N    N    0.670  -7.527 -12.996 1.00 . A A . 17 CYS N    1 1 
       19 20919 1 1 17 CYS O    O    1.412  -5.231 -11.708 1.00 . A A . 17 CYS O    1 1 
       19 20920 1 1 17 CYS SG   S    0.216  -4.922 -14.837 1.00 . A A . 17 CYS SG   1 1 
       19 20921 1 1 18 ALA C    C    3.409  -2.717 -12.346 1.00 . A A . 18 ALA C    1 1 
       19 20922 1 1 18 ALA CA   C    3.986  -4.077 -11.929 1.00 . A A . 18 ALA CA   1 1 
       19 20923 1 1 18 ALA CB   C    5.512  -4.116 -12.068 1.00 . A A . 18 ALA CB   1 1 
       19 20924 1 1 18 ALA H    H    3.990  -5.535 -13.471 1.00 . A A . 18 ALA H    1 1 
       19 20925 1 1 18 ALA HA   H    3.738  -4.249 -10.881 1.00 . A A . 18 ALA HA   1 1 
       19 20926 1 1 18 ALA HB1  H    5.963  -3.369 -11.414 1.00 . A A . 18 ALA HB1  1 1 
       19 20927 1 1 18 ALA HB2  H    5.882  -5.103 -11.790 1.00 . A A . 18 ALA HB2  1 1 
       19 20928 1 1 18 ALA HB3  H    5.800  -3.908 -13.099 1.00 . A A . 18 ALA HB3  1 1 
       19 20929 1 1 18 ALA N    N    3.421  -5.155 -12.730 1.00 . A A . 18 ALA N    1 1 
       19 20930 1 1 18 ALA O    O    4.153  -1.766 -12.575 1.00 . A A . 18 ALA O    1 1 
       19 20931 1 1 19 ALA C    C    0.075  -1.345 -11.957 1.00 . A A . 19 ALA C    1 1 
       19 20932 1 1 19 ALA CA   C    1.353  -1.411 -12.785 1.00 . A A . 19 ALA CA   1 1 
       19 20933 1 1 19 ALA CB   C    1.065  -1.361 -14.288 1.00 . A A . 19 ALA CB   1 1 
       19 20934 1 1 19 ALA H    H    1.549  -3.461 -12.225 1.00 . A A . 19 ALA H    1 1 
       19 20935 1 1 19 ALA HA   H    1.958  -0.539 -12.532 1.00 . A A . 19 ALA HA   1 1 
       19 20936 1 1 19 ALA HB1  H    1.996  -1.467 -14.847 1.00 . A A . 19 ALA HB1  1 1 
       19 20937 1 1 19 ALA HB2  H    0.382  -2.160 -14.573 1.00 . A A . 19 ALA HB2  1 1 
       19 20938 1 1 19 ALA HB3  H    0.608  -0.404 -14.537 1.00 . A A . 19 ALA HB3  1 1 
       19 20939 1 1 19 ALA N    N    2.081  -2.624 -12.438 1.00 . A A . 19 ALA N    1 1 
       19 20940 1 1 19 ALA O    O   -0.175  -0.349 -11.279 1.00 . A A . 19 ALA O    1 1 
       19 20941 1 1 20 CYS C    C   -1.257  -2.366  -9.533 1.00 . A A . 20 CYS C    1 1 
       19 20942 1 1 20 CYS CA   C   -1.800  -2.511 -10.959 1.00 . A A . 20 CYS CA   1 1 
       19 20943 1 1 20 CYS CB   C   -2.569  -3.827 -11.130 1.00 . A A . 20 CYS CB   1 1 
       19 20944 1 1 20 CYS H    H   -0.524  -3.220 -12.521 1.00 . A A . 20 CYS H    1 1 
       19 20945 1 1 20 CYS HA   H   -2.452  -1.657 -11.150 1.00 . A A . 20 CYS HA   1 1 
       19 20946 1 1 20 CYS HB2  H   -1.948  -4.673 -10.839 1.00 . A A . 20 CYS HB2  1 1 
       19 20947 1 1 20 CYS HB3  H   -3.456  -3.801 -10.495 1.00 . A A . 20 CYS HB3  1 1 
       19 20948 1 1 20 CYS N    N   -0.709  -2.426 -11.920 1.00 . A A . 20 CYS N    1 1 
       19 20949 1 1 20 CYS O    O   -1.853  -1.703  -8.685 1.00 . A A . 20 CYS O    1 1 
       19 20950 1 1 20 CYS SG   S   -3.076  -4.063 -12.855 1.00 . A A . 20 CYS SG   1 1 
       19 20951 1 1 21 ALA C    C    0.876  -1.260  -7.733 1.00 . A A . 21 ALA C    1 1 
       19 20952 1 1 21 ALA CA   C    0.700  -2.746  -8.087 1.00 . A A . 21 ALA CA   1 1 
       19 20953 1 1 21 ALA CB   C    2.048  -3.449  -8.255 1.00 . A A . 21 ALA CB   1 1 
       19 20954 1 1 21 ALA H    H    0.339  -3.501 -10.037 1.00 . A A . 21 ALA H    1 1 
       19 20955 1 1 21 ALA HA   H    0.165  -3.232  -7.272 1.00 . A A . 21 ALA HA   1 1 
       19 20956 1 1 21 ALA HB1  H    1.897  -4.466  -8.619 1.00 . A A . 21 ALA HB1  1 1 
       19 20957 1 1 21 ALA HB2  H    2.672  -2.901  -8.962 1.00 . A A . 21 ALA HB2  1 1 
       19 20958 1 1 21 ALA HB3  H    2.552  -3.506  -7.293 1.00 . A A . 21 ALA HB3  1 1 
       19 20959 1 1 21 ALA N    N   -0.069  -2.933  -9.306 1.00 . A A . 21 ALA N    1 1 
       19 20960 1 1 21 ALA O    O    0.966  -0.906  -6.566 1.00 . A A . 21 ALA O    1 1 
       19 20961 1 1 22 ALA C    C   -0.500   1.495  -8.114 1.00 . A A . 22 ALA C    1 1 
       19 20962 1 1 22 ALA CA   C    0.917   1.067  -8.487 1.00 . A A . 22 ALA CA   1 1 
       19 20963 1 1 22 ALA CB   C    1.400   1.813  -9.733 1.00 . A A . 22 ALA CB   1 1 
       19 20964 1 1 22 ALA H    H    0.778  -0.670  -9.671 1.00 . A A . 22 ALA H    1 1 
       19 20965 1 1 22 ALA HA   H    1.585   1.316  -7.660 1.00 . A A . 22 ALA HA   1 1 
       19 20966 1 1 22 ALA HB1  H    0.661   1.737 -10.531 1.00 . A A . 22 ALA HB1  1 1 
       19 20967 1 1 22 ALA HB2  H    1.545   2.863  -9.489 1.00 . A A . 22 ALA HB2  1 1 
       19 20968 1 1 22 ALA HB3  H    2.345   1.389 -10.073 1.00 . A A . 22 ALA HB3  1 1 
       19 20969 1 1 22 ALA N    N    0.948  -0.366  -8.724 1.00 . A A . 22 ALA N    1 1 
       19 20970 1 1 22 ALA O    O   -0.709   2.193  -7.120 1.00 . A A . 22 ALA O    1 1 
       19 20971 1 1 23 ARG C    C   -3.355   1.332  -7.401 1.00 . A A . 23 ARG C    1 1 
       19 20972 1 1 23 ARG CA   C   -2.858   1.537  -8.828 1.00 . A A . 23 ARG CA   1 1 
       19 20973 1 1 23 ARG CB   C   -3.757   0.794  -9.826 1.00 . A A . 23 ARG CB   1 1 
       19 20974 1 1 23 ARG CD   C   -4.150   2.515 -11.675 1.00 . A A . 23 ARG CD   1 1 
       19 20975 1 1 23 ARG CG   C   -3.486   1.182 -11.289 1.00 . A A . 23 ARG CG   1 1 
       19 20976 1 1 23 ARG CZ   C   -6.430   1.884 -12.509 1.00 . A A . 23 ARG CZ   1 1 
       19 20977 1 1 23 ARG H    H   -1.209   0.503  -9.725 1.00 . A A . 23 ARG H    1 1 
       19 20978 1 1 23 ARG HA   H   -2.912   2.605  -9.035 1.00 . A A . 23 ARG HA   1 1 
       19 20979 1 1 23 ARG HB2  H   -3.604  -0.278  -9.706 1.00 . A A . 23 ARG HB2  1 1 
       19 20980 1 1 23 ARG HB3  H   -4.800   0.993  -9.581 1.00 . A A . 23 ARG HB3  1 1 
       19 20981 1 1 23 ARG HD2  H   -3.803   3.297 -11.000 1.00 . A A . 23 ARG HD2  1 1 
       19 20982 1 1 23 ARG HD3  H   -3.836   2.805 -12.678 1.00 . A A . 23 ARG HD3  1 1 
       19 20983 1 1 23 ARG HE   H   -6.035   2.864 -10.771 1.00 . A A . 23 ARG HE   1 1 
       19 20984 1 1 23 ARG HG2  H   -2.410   1.249 -11.457 1.00 . A A . 23 ARG HG2  1 1 
       19 20985 1 1 23 ARG HG3  H   -3.870   0.385 -11.926 1.00 . A A . 23 ARG HG3  1 1 
       19 20986 1 1 23 ARG HH11 H   -4.906   1.280 -13.706 1.00 . A A . 23 ARG HH11 1 1 
       19 20987 1 1 23 ARG HH12 H   -6.484   0.881 -14.307 1.00 . A A . 23 ARG HH12 1 1 
       19 20988 1 1 23 ARG HH21 H   -8.161   2.312 -11.501 1.00 . A A . 23 ARG HH21 1 1 
       19 20989 1 1 23 ARG HH22 H   -8.378   1.473 -13.002 1.00 . A A . 23 ARG HH22 1 1 
       19 20990 1 1 23 ARG N    N   -1.465   1.130  -8.965 1.00 . A A . 23 ARG N    1 1 
       19 20991 1 1 23 ARG NE   N   -5.620   2.447 -11.593 1.00 . A A . 23 ARG NE   1 1 
       19 20992 1 1 23 ARG NH1  N   -5.909   1.313 -13.599 1.00 . A A . 23 ARG NH1  1 1 
       19 20993 1 1 23 ARG NH2  N   -7.756   1.895 -12.326 1.00 . A A . 23 ARG NH2  1 1 
       19 20994 1 1 23 ARG O    O   -3.973   2.242  -6.850 1.00 . A A . 23 ARG O    1 1 
       19 20995 1 1 24 ILE C    C   -2.952   1.021  -4.472 1.00 . A A . 24 ILE C    1 1 
       19 20996 1 1 24 ILE CA   C   -3.479  -0.067  -5.417 1.00 . A A . 24 ILE CA   1 1 
       19 20997 1 1 24 ILE CB   C   -3.187  -1.502  -4.952 1.00 . A A . 24 ILE CB   1 1 
       19 20998 1 1 24 ILE CD1  C   -1.213  -3.159  -4.710 1.00 . A A . 24 ILE CD1  1 1 
       19 20999 1 1 24 ILE CG1  C   -1.677  -1.713  -4.846 1.00 . A A . 24 ILE CG1  1 1 
       19 21000 1 1 24 ILE CG2  C   -3.861  -2.504  -5.893 1.00 . A A . 24 ILE CG2  1 1 
       19 21001 1 1 24 ILE H    H   -2.574  -0.548  -7.317 1.00 . A A . 24 ILE H    1 1 
       19 21002 1 1 24 ILE HA   H   -4.556   0.015  -5.402 1.00 . A A . 24 ILE HA   1 1 
       19 21003 1 1 24 ILE HB   H   -3.619  -1.638  -3.957 1.00 . A A . 24 ILE HB   1 1 
       19 21004 1 1 24 ILE HD11 H   -1.680  -3.621  -3.843 1.00 . A A . 24 ILE HD11 1 1 
       19 21005 1 1 24 ILE HD12 H   -1.470  -3.695  -5.616 1.00 . A A . 24 ILE HD12 1 1 
       19 21006 1 1 24 ILE HD13 H   -0.128  -3.178  -4.594 1.00 . A A . 24 ILE HD13 1 1 
       19 21007 1 1 24 ILE HG12 H   -1.236  -1.286  -5.738 1.00 . A A . 24 ILE HG12 1 1 
       19 21008 1 1 24 ILE HG13 H   -1.333  -1.172  -3.970 1.00 . A A . 24 ILE HG13 1 1 
       19 21009 1 1 24 ILE HG21 H   -4.864  -2.171  -6.152 1.00 . A A . 24 ILE HG21 1 1 
       19 21010 1 1 24 ILE HG22 H   -3.284  -2.634  -6.805 1.00 . A A . 24 ILE HG22 1 1 
       19 21011 1 1 24 ILE HG23 H   -3.943  -3.455  -5.375 1.00 . A A . 24 ILE HG23 1 1 
       19 21012 1 1 24 ILE N    N   -3.076   0.173  -6.799 1.00 . A A . 24 ILE N    1 1 
       19 21013 1 1 24 ILE O    O   -3.749   1.653  -3.785 1.00 . A A . 24 ILE O    1 1 
       19 21014 1 1 25 GLU C    C   -1.639   3.706  -3.912 1.00 . A A . 25 GLU C    1 1 
       19 21015 1 1 25 GLU CA   C   -1.044   2.323  -3.626 1.00 . A A . 25 GLU CA   1 1 
       19 21016 1 1 25 GLU CB   C    0.486   2.328  -3.802 1.00 . A A . 25 GLU CB   1 1 
       19 21017 1 1 25 GLU CD   C    0.718   0.065  -2.658 1.00 . A A . 25 GLU CD   1 1 
       19 21018 1 1 25 GLU CG   C    1.191   1.508  -2.712 1.00 . A A . 25 GLU CG   1 1 
       19 21019 1 1 25 GLU H    H   -1.032   0.760  -5.070 1.00 . A A . 25 GLU H    1 1 
       19 21020 1 1 25 GLU HA   H   -1.266   2.082  -2.587 1.00 . A A . 25 GLU HA   1 1 
       19 21021 1 1 25 GLU HB2  H    0.760   1.931  -4.781 1.00 . A A . 25 GLU HB2  1 1 
       19 21022 1 1 25 GLU HB3  H    0.858   3.350  -3.731 1.00 . A A . 25 GLU HB3  1 1 
       19 21023 1 1 25 GLU HG2  H    2.263   1.518  -2.898 1.00 . A A . 25 GLU HG2  1 1 
       19 21024 1 1 25 GLU HG3  H    1.007   1.945  -1.731 1.00 . A A . 25 GLU HG3  1 1 
       19 21025 1 1 25 GLU N    N   -1.645   1.302  -4.478 1.00 . A A . 25 GLU N    1 1 
       19 21026 1 1 25 GLU O    O   -1.919   4.477  -2.994 1.00 . A A . 25 GLU O    1 1 
       19 21027 1 1 25 GLU OE1  O    1.281  -0.740  -3.426 1.00 . A A . 25 GLU OE1  1 1 
       19 21028 1 1 25 GLU OE2  O   -0.182  -0.204  -1.835 1.00 . A A . 25 GLU OE2  1 1 
       19 21029 1 1 26 LYS C    C   -3.770   5.529  -5.097 1.00 . A A . 26 LYS C    1 1 
       19 21030 1 1 26 LYS CA   C   -2.323   5.362  -5.558 1.00 . A A . 26 LYS CA   1 1 
       19 21031 1 1 26 LYS CB   C   -2.185   5.648  -7.059 1.00 . A A . 26 LYS CB   1 1 
       19 21032 1 1 26 LYS CD   C    0.279   5.158  -7.464 1.00 . A A . 26 LYS CD   1 1 
       19 21033 1 1 26 LYS CE   C    1.588   5.649  -8.100 1.00 . A A . 26 LYS CE   1 1 
       19 21034 1 1 26 LYS CG   C   -0.812   6.228  -7.441 1.00 . A A . 26 LYS CG   1 1 
       19 21035 1 1 26 LYS H    H   -1.717   3.302  -5.881 1.00 . A A . 26 LYS H    1 1 
       19 21036 1 1 26 LYS HA   H   -1.722   6.103  -5.031 1.00 . A A . 26 LYS HA   1 1 
       19 21037 1 1 26 LYS HB2  H   -2.418   4.756  -7.643 1.00 . A A . 26 LYS HB2  1 1 
       19 21038 1 1 26 LYS HB3  H   -2.919   6.414  -7.312 1.00 . A A . 26 LYS HB3  1 1 
       19 21039 1 1 26 LYS HD2  H    0.480   4.832  -6.440 1.00 . A A . 26 LYS HD2  1 1 
       19 21040 1 1 26 LYS HD3  H   -0.108   4.309  -8.016 1.00 . A A . 26 LYS HD3  1 1 
       19 21041 1 1 26 LYS HE2  H    1.922   6.554  -7.589 1.00 . A A . 26 LYS HE2  1 1 
       19 21042 1 1 26 LYS HE3  H    2.349   4.879  -7.956 1.00 . A A . 26 LYS HE3  1 1 
       19 21043 1 1 26 LYS HG2  H   -0.923   6.669  -8.428 1.00 . A A . 26 LYS HG2  1 1 
       19 21044 1 1 26 LYS HG3  H   -0.522   7.013  -6.739 1.00 . A A . 26 LYS HG3  1 1 
       19 21045 1 1 26 LYS HZ1  H    0.794   6.658  -9.715 1.00 . A A . 26 LYS HZ1  1 1 
       19 21046 1 1 26 LYS HZ2  H    2.350   6.188  -9.931 1.00 . A A . 26 LYS HZ2  1 1 
       19 21047 1 1 26 LYS HZ3  H    1.142   5.081 -10.031 1.00 . A A . 26 LYS HZ3  1 1 
       19 21048 1 1 26 LYS N    N   -1.834   4.036  -5.190 1.00 . A A . 26 LYS N    1 1 
       19 21049 1 1 26 LYS NZ   N    1.455   5.913  -9.550 1.00 . A A . 26 LYS NZ   1 1 
       19 21050 1 1 26 LYS O    O   -4.133   6.566  -4.547 1.00 . A A . 26 LYS O    1 1 
       19 21051 1 1 27 GLY C    C   -5.881   4.598  -3.254 1.00 . A A . 27 GLY C    1 1 
       19 21052 1 1 27 GLY CA   C   -5.944   4.473  -4.774 1.00 . A A . 27 GLY CA   1 1 
       19 21053 1 1 27 GLY H    H   -4.246   3.674  -5.775 1.00 . A A . 27 GLY H    1 1 
       19 21054 1 1 27 GLY HA2  H   -6.537   5.288  -5.190 1.00 . A A . 27 GLY HA2  1 1 
       19 21055 1 1 27 GLY HA3  H   -6.408   3.521  -5.034 1.00 . A A . 27 GLY HA3  1 1 
       19 21056 1 1 27 GLY N    N   -4.600   4.508  -5.318 1.00 . A A . 27 GLY N    1 1 
       19 21057 1 1 27 GLY O    O   -6.596   5.404  -2.661 1.00 . A A . 27 GLY O    1 1 
       19 21058 1 1 28 LEU C    C   -4.550   5.100  -0.598 1.00 . A A . 28 LEU C    1 1 
       19 21059 1 1 28 LEU CA   C   -4.875   3.721  -1.187 1.00 . A A . 28 LEU CA   1 1 
       19 21060 1 1 28 LEU CB   C   -3.888   2.595  -0.830 1.00 . A A . 28 LEU CB   1 1 
       19 21061 1 1 28 LEU CD1  C   -2.580   3.281   1.214 1.00 . A A . 28 LEU CD1  1 1 
       19 21062 1 1 28 LEU CD2  C   -4.920   2.350   1.490 1.00 . A A . 28 LEU CD2  1 1 
       19 21063 1 1 28 LEU CG   C   -3.632   2.317   0.660 1.00 . A A . 28 LEU CG   1 1 
       19 21064 1 1 28 LEU H    H   -4.393   3.221  -3.202 1.00 . A A . 28 LEU H    1 1 
       19 21065 1 1 28 LEU HA   H   -5.851   3.421  -0.811 1.00 . A A . 28 LEU HA   1 1 
       19 21066 1 1 28 LEU HB2  H   -4.290   1.673  -1.251 1.00 . A A . 28 LEU HB2  1 1 
       19 21067 1 1 28 LEU HB3  H   -2.933   2.793  -1.309 1.00 . A A . 28 LEU HB3  1 1 
       19 21068 1 1 28 LEU HD11 H   -2.989   4.281   1.226 1.00 . A A . 28 LEU HD11 1 1 
       19 21069 1 1 28 LEU HD12 H   -2.302   3.018   2.230 1.00 . A A . 28 LEU HD12 1 1 
       19 21070 1 1 28 LEU HD13 H   -1.683   3.260   0.594 1.00 . A A . 28 LEU HD13 1 1 
       19 21071 1 1 28 LEU HD21 H   -5.409   3.318   1.457 1.00 . A A . 28 LEU HD21 1 1 
       19 21072 1 1 28 LEU HD22 H   -5.601   1.593   1.109 1.00 . A A . 28 LEU HD22 1 1 
       19 21073 1 1 28 LEU HD23 H   -4.696   2.144   2.530 1.00 . A A . 28 LEU HD23 1 1 
       19 21074 1 1 28 LEU HG   H   -3.220   1.307   0.737 1.00 . A A . 28 LEU HG   1 1 
       19 21075 1 1 28 LEU N    N   -5.003   3.807  -2.634 1.00 . A A . 28 LEU N    1 1 
       19 21076 1 1 28 LEU O    O   -5.143   5.483   0.409 1.00 . A A . 28 LEU O    1 1 
       19 21077 1 1 29 LYS C    C   -4.698   8.037  -0.497 1.00 . A A . 29 LYS C    1 1 
       19 21078 1 1 29 LYS CA   C   -3.412   7.267  -0.837 1.00 . A A . 29 LYS CA   1 1 
       19 21079 1 1 29 LYS CB   C   -2.598   8.026  -1.903 1.00 . A A . 29 LYS CB   1 1 
       19 21080 1 1 29 LYS CD   C   -1.730  10.410  -2.432 1.00 . A A . 29 LYS CD   1 1 
       19 21081 1 1 29 LYS CE   C   -0.427  10.034  -3.147 1.00 . A A . 29 LYS CE   1 1 
       19 21082 1 1 29 LYS CG   C   -2.116   9.386  -1.356 1.00 . A A . 29 LYS CG   1 1 
       19 21083 1 1 29 LYS H    H   -3.174   5.499  -2.038 1.00 . A A . 29 LYS H    1 1 
       19 21084 1 1 29 LYS HA   H   -2.812   7.223   0.066 1.00 . A A . 29 LYS HA   1 1 
       19 21085 1 1 29 LYS HB2  H   -1.730   7.431  -2.192 1.00 . A A . 29 LYS HB2  1 1 
       19 21086 1 1 29 LYS HB3  H   -3.224   8.181  -2.782 1.00 . A A . 29 LYS HB3  1 1 
       19 21087 1 1 29 LYS HD2  H   -2.545  10.517  -3.151 1.00 . A A . 29 LYS HD2  1 1 
       19 21088 1 1 29 LYS HD3  H   -1.606  11.364  -1.911 1.00 . A A . 29 LYS HD3  1 1 
       19 21089 1 1 29 LYS HE2  H    0.126   9.336  -2.527 1.00 . A A . 29 LYS HE2  1 1 
       19 21090 1 1 29 LYS HE3  H   -0.642   9.520  -4.084 1.00 . A A . 29 LYS HE3  1 1 
       19 21091 1 1 29 LYS HG2  H   -2.899   9.876  -0.783 1.00 . A A . 29 LYS HG2  1 1 
       19 21092 1 1 29 LYS HG3  H   -1.288   9.220  -0.666 1.00 . A A . 29 LYS HG3  1 1 
       19 21093 1 1 29 LYS HZ1  H    1.393  10.834  -3.560 1.00 . A A . 29 LYS HZ1  1 1 
       19 21094 1 1 29 LYS HZ2  H    0.154  11.790  -4.141 1.00 . A A . 29 LYS HZ2  1 1 
       19 21095 1 1 29 LYS HZ3  H    0.630  11.742  -2.539 1.00 . A A . 29 LYS HZ3  1 1 
       19 21096 1 1 29 LYS N    N   -3.681   5.887  -1.248 1.00 . A A . 29 LYS N    1 1 
       19 21097 1 1 29 LYS NZ   N    0.453  11.198  -3.384 1.00 . A A . 29 LYS NZ   1 1 
       19 21098 1 1 29 LYS O    O   -4.690   8.887   0.384 1.00 . A A . 29 LYS O    1 1 
       19 21099 1 1 30 ARG C    C   -7.683   8.395   0.340 1.00 . A A . 30 ARG C    1 1 
       19 21100 1 1 30 ARG CA   C   -7.016   8.559  -1.044 1.00 . A A . 30 ARG CA   1 1 
       19 21101 1 1 30 ARG CB   C   -7.951   8.241  -2.223 1.00 . A A . 30 ARG CB   1 1 
       19 21102 1 1 30 ARG CD   C   -9.681   9.137  -3.842 1.00 . A A . 30 ARG CD   1 1 
       19 21103 1 1 30 ARG CG   C   -8.924   9.387  -2.528 1.00 . A A . 30 ARG CG   1 1 
       19 21104 1 1 30 ARG CZ   C   -8.409  10.287  -5.675 1.00 . A A . 30 ARG CZ   1 1 
       19 21105 1 1 30 ARG H    H   -5.807   7.000  -1.858 1.00 . A A . 30 ARG H    1 1 
       19 21106 1 1 30 ARG HA   H   -6.719   9.605  -1.129 1.00 . A A . 30 ARG HA   1 1 
       19 21107 1 1 30 ARG HB2  H   -7.333   8.082  -3.107 1.00 . A A . 30 ARG HB2  1 1 
       19 21108 1 1 30 ARG HB3  H   -8.501   7.323  -2.017 1.00 . A A . 30 ARG HB3  1 1 
       19 21109 1 1 30 ARG HD2  H  -10.142   8.149  -3.788 1.00 . A A . 30 ARG HD2  1 1 
       19 21110 1 1 30 ARG HD3  H  -10.493   9.860  -3.945 1.00 . A A . 30 ARG HD3  1 1 
       19 21111 1 1 30 ARG HE   H   -8.495   8.277  -5.371 1.00 . A A . 30 ARG HE   1 1 
       19 21112 1 1 30 ARG HG2  H   -9.646   9.465  -1.714 1.00 . A A . 30 ARG HG2  1 1 
       19 21113 1 1 30 ARG HG3  H   -8.374  10.326  -2.591 1.00 . A A . 30 ARG HG3  1 1 
       19 21114 1 1 30 ARG HH11 H   -9.240  11.549  -4.324 1.00 . A A . 30 ARG HH11 1 1 
       19 21115 1 1 30 ARG HH12 H   -8.476  12.345  -5.664 1.00 . A A . 30 ARG HH12 1 1 
       19 21116 1 1 30 ARG HH21 H   -7.448   9.284  -7.178 1.00 . A A . 30 ARG HH21 1 1 
       19 21117 1 1 30 ARG HH22 H   -7.410  11.009  -7.314 1.00 . A A . 30 ARG HH22 1 1 
       19 21118 1 1 30 ARG N    N   -5.802   7.771  -1.198 1.00 . A A . 30 ARG N    1 1 
       19 21119 1 1 30 ARG NE   N   -8.797   9.176  -5.024 1.00 . A A . 30 ARG NE   1 1 
       19 21120 1 1 30 ARG NH1  N   -8.737  11.491  -5.197 1.00 . A A . 30 ARG NH1  1 1 
       19 21121 1 1 30 ARG NH2  N   -7.698  10.187  -6.806 1.00 . A A . 30 ARG NH2  1 1 
       19 21122 1 1 30 ARG O    O   -8.627   9.124   0.634 1.00 . A A . 30 ARG O    1 1 
       19 21123 1 1 31 MET C    C   -7.068   8.125   3.561 1.00 . A A . 31 MET C    1 1 
       19 21124 1 1 31 MET CA   C   -7.762   7.231   2.521 1.00 . A A . 31 MET CA   1 1 
       19 21125 1 1 31 MET CB   C   -7.594   5.743   2.863 1.00 . A A . 31 MET CB   1 1 
       19 21126 1 1 31 MET CE   C   -8.380   4.634  -0.194 1.00 . A A . 31 MET CE   1 1 
       19 21127 1 1 31 MET CG   C   -8.867   4.951   2.562 1.00 . A A . 31 MET CG   1 1 
       19 21128 1 1 31 MET H    H   -6.430   6.885   0.919 1.00 . A A . 31 MET H    1 1 
       19 21129 1 1 31 MET HA   H   -8.823   7.480   2.523 1.00 . A A . 31 MET HA   1 1 
       19 21130 1 1 31 MET HB2  H   -6.760   5.314   2.311 1.00 . A A . 31 MET HB2  1 1 
       19 21131 1 1 31 MET HB3  H   -7.368   5.621   3.923 1.00 . A A . 31 MET HB3  1 1 
       19 21132 1 1 31 MET HE1  H   -7.585   5.369  -0.203 1.00 . A A . 31 MET HE1  1 1 
       19 21133 1 1 31 MET HE2  H   -7.973   3.677   0.115 1.00 . A A . 31 MET HE2  1 1 
       19 21134 1 1 31 MET HE3  H   -8.797   4.558  -1.196 1.00 . A A . 31 MET HE3  1 1 
       19 21135 1 1 31 MET HG2  H   -8.626   3.904   2.704 1.00 . A A . 31 MET HG2  1 1 
       19 21136 1 1 31 MET HG3  H   -9.607   5.218   3.312 1.00 . A A . 31 MET HG3  1 1 
       19 21137 1 1 31 MET N    N   -7.227   7.457   1.182 1.00 . A A . 31 MET N    1 1 
       19 21138 1 1 31 MET O    O   -5.958   8.596   3.326 1.00 . A A . 31 MET O    1 1 
       19 21139 1 1 31 MET SD   S   -9.677   5.152   0.946 1.00 . A A . 31 MET SD   1 1 
       19 21140 1 1 32 PRO C    C   -5.864   8.761   6.326 1.00 . A A . 32 PRO C    1 1 
       19 21141 1 1 32 PRO CA   C   -7.193   9.260   5.745 1.00 . A A . 32 PRO CA   1 1 
       19 21142 1 1 32 PRO CB   C   -8.295   9.363   6.804 1.00 . A A . 32 PRO CB   1 1 
       19 21143 1 1 32 PRO CD   C   -8.993   7.819   5.129 1.00 . A A . 32 PRO CD   1 1 
       19 21144 1 1 32 PRO CG   C   -9.075   8.062   6.634 1.00 . A A . 32 PRO CG   1 1 
       19 21145 1 1 32 PRO HA   H   -7.029  10.247   5.305 1.00 . A A . 32 PRO HA   1 1 
       19 21146 1 1 32 PRO HB2  H   -7.903   9.478   7.815 1.00 . A A . 32 PRO HB2  1 1 
       19 21147 1 1 32 PRO HB3  H   -8.946  10.206   6.563 1.00 . A A . 32 PRO HB3  1 1 
       19 21148 1 1 32 PRO HD2  H   -9.082   6.751   4.939 1.00 . A A . 32 PRO HD2  1 1 
       19 21149 1 1 32 PRO HD3  H   -9.796   8.358   4.623 1.00 . A A . 32 PRO HD3  1 1 
       19 21150 1 1 32 PRO HG2  H   -8.552   7.262   7.162 1.00 . A A . 32 PRO HG2  1 1 
       19 21151 1 1 32 PRO HG3  H  -10.103   8.142   6.990 1.00 . A A . 32 PRO HG3  1 1 
       19 21152 1 1 32 PRO N    N   -7.711   8.367   4.718 1.00 . A A . 32 PRO N    1 1 
       19 21153 1 1 32 PRO O    O   -5.536   7.572   6.276 1.00 . A A . 32 PRO O    1 1 
       19 21154 1 1 33 GLY C    C   -2.699   9.135   6.323 1.00 . A A . 33 GLY C    1 1 
       19 21155 1 1 33 GLY CA   C   -3.744   9.436   7.392 1.00 . A A . 33 GLY CA   1 1 
       19 21156 1 1 33 GLY H    H   -5.413  10.634   6.921 1.00 . A A . 33 GLY H    1 1 
       19 21157 1 1 33 GLY HA2  H   -3.433  10.319   7.953 1.00 . A A . 33 GLY HA2  1 1 
       19 21158 1 1 33 GLY HA3  H   -3.788   8.595   8.076 1.00 . A A . 33 GLY HA3  1 1 
       19 21159 1 1 33 GLY N    N   -5.059   9.693   6.831 1.00 . A A . 33 GLY N    1 1 
       19 21160 1 1 33 GLY O    O   -1.537   9.500   6.474 1.00 . A A . 33 GLY O    1 1 
       19 21161 1 1 34 VAL C    C   -1.916   9.524   3.416 1.00 . A A . 34 VAL C    1 1 
       19 21162 1 1 34 VAL CA   C   -2.141   8.213   4.158 1.00 . A A . 34 VAL CA   1 1 
       19 21163 1 1 34 VAL CB   C   -2.632   7.108   3.223 1.00 . A A . 34 VAL CB   1 1 
       19 21164 1 1 34 VAL CG1  C   -1.457   6.733   2.302 1.00 . A A . 34 VAL CG1  1 1 
       19 21165 1 1 34 VAL CG2  C   -3.107   5.877   4.006 1.00 . A A . 34 VAL CG2  1 1 
       19 21166 1 1 34 VAL H    H   -4.033   8.153   5.131 1.00 . A A . 34 VAL H    1 1 
       19 21167 1 1 34 VAL HA   H   -1.200   7.888   4.587 1.00 . A A . 34 VAL HA   1 1 
       19 21168 1 1 34 VAL HB   H   -3.477   7.496   2.651 1.00 . A A . 34 VAL HB   1 1 
       19 21169 1 1 34 VAL HG11 H   -1.734   5.935   1.625 1.00 . A A . 34 VAL HG11 1 1 
       19 21170 1 1 34 VAL HG12 H   -1.145   7.589   1.704 1.00 . A A . 34 VAL HG12 1 1 
       19 21171 1 1 34 VAL HG13 H   -0.604   6.394   2.890 1.00 . A A . 34 VAL HG13 1 1 
       19 21172 1 1 34 VAL HG21 H   -3.362   5.075   3.318 1.00 . A A . 34 VAL HG21 1 1 
       19 21173 1 1 34 VAL HG22 H   -2.326   5.534   4.683 1.00 . A A . 34 VAL HG22 1 1 
       19 21174 1 1 34 VAL HG23 H   -4.000   6.113   4.582 1.00 . A A . 34 VAL HG23 1 1 
       19 21175 1 1 34 VAL N    N   -3.070   8.448   5.241 1.00 . A A . 34 VAL N    1 1 
       19 21176 1 1 34 VAL O    O   -2.875  10.199   3.052 1.00 . A A . 34 VAL O    1 1 
       19 21177 1 1 35 THR C    C    0.472  10.752   1.205 1.00 . A A . 35 THR C    1 1 
       19 21178 1 1 35 THR CA   C   -0.290  11.091   2.484 1.00 . A A . 35 THR CA   1 1 
       19 21179 1 1 35 THR CB   C    0.402  12.058   3.453 1.00 . A A . 35 THR CB   1 1 
       19 21180 1 1 35 THR CG2  C    1.563  12.822   2.827 1.00 . A A . 35 THR CG2  1 1 
       19 21181 1 1 35 THR H    H    0.099   9.265   3.506 1.00 . A A . 35 THR H    1 1 
       19 21182 1 1 35 THR HA   H   -1.184  11.609   2.141 1.00 . A A . 35 THR HA   1 1 
       19 21183 1 1 35 THR HB   H    0.779  11.497   4.301 1.00 . A A . 35 THR HB   1 1 
       19 21184 1 1 35 THR HG1  H   -0.251  13.286   4.812 1.00 . A A . 35 THR HG1  1 1 
       19 21185 1 1 35 THR HG21 H    2.404  12.136   2.719 1.00 . A A . 35 THR HG21 1 1 
       19 21186 1 1 35 THR HG22 H    1.278  13.241   1.863 1.00 . A A . 35 THR HG22 1 1 
       19 21187 1 1 35 THR HG23 H    1.849  13.635   3.490 1.00 . A A . 35 THR HG23 1 1 
       19 21188 1 1 35 THR N    N   -0.649   9.869   3.184 1.00 . A A . 35 THR N    1 1 
       19 21189 1 1 35 THR O    O    0.146  11.312   0.156 1.00 . A A . 35 THR O    1 1 
       19 21190 1 1 35 THR OG1  O   -0.544  12.983   3.948 1.00 . A A . 35 THR OG1  1 1 
       19 21191 1 1 36 ASP C    C    2.217   7.802   0.055 1.00 . A A . 36 ASP C    1 1 
       19 21192 1 1 36 ASP CA   C    1.983   9.297   0.003 1.00 . A A . 36 ASP CA   1 1 
       19 21193 1 1 36 ASP CB   C    3.190  10.111  -0.492 1.00 . A A . 36 ASP CB   1 1 
       19 21194 1 1 36 ASP CG   C    2.831  10.702  -1.842 1.00 . A A . 36 ASP CG   1 1 
       19 21195 1 1 36 ASP H    H    1.621   9.254   2.070 1.00 . A A . 36 ASP H    1 1 
       19 21196 1 1 36 ASP HA   H    1.193   9.369  -0.732 1.00 . A A . 36 ASP HA   1 1 
       19 21197 1 1 36 ASP HB2  H    3.438  10.911   0.205 1.00 . A A . 36 ASP HB2  1 1 
       19 21198 1 1 36 ASP HB3  H    4.065   9.472  -0.618 1.00 . A A . 36 ASP HB3  1 1 
       19 21199 1 1 36 ASP N    N    1.419   9.802   1.239 1.00 . A A . 36 ASP N    1 1 
       19 21200 1 1 36 ASP O    O    2.112   7.172   1.104 1.00 . A A . 36 ASP O    1 1 
       19 21201 1 1 36 ASP OD1  O    2.666   9.913  -2.800 1.00 . A A . 36 ASP OD1  1 1 
       19 21202 1 1 36 ASP OD2  O    2.479  11.899  -1.912 1.00 . A A . 36 ASP OD2  1 1 
       19 21203 1 1 37 ALA C    C    3.270   5.470  -2.562 1.00 . A A . 37 ALA C    1 1 
       19 21204 1 1 37 ALA CA   C    2.496   5.785  -1.292 1.00 . A A . 37 ALA CA   1 1 
       19 21205 1 1 37 ALA CB   C    1.080   5.209  -1.309 1.00 . A A . 37 ALA CB   1 1 
       19 21206 1 1 37 ALA H    H    2.550   7.829  -1.926 1.00 . A A . 37 ALA H    1 1 
       19 21207 1 1 37 ALA HA   H    3.053   5.364  -0.459 1.00 . A A . 37 ALA HA   1 1 
       19 21208 1 1 37 ALA HB1  H    0.548   5.502  -0.402 1.00 . A A . 37 ALA HB1  1 1 
       19 21209 1 1 37 ALA HB2  H    0.536   5.581  -2.177 1.00 . A A . 37 ALA HB2  1 1 
       19 21210 1 1 37 ALA HB3  H    1.130   4.124  -1.349 1.00 . A A . 37 ALA HB3  1 1 
       19 21211 1 1 37 ALA N    N    2.429   7.224  -1.119 1.00 . A A . 37 ALA N    1 1 
       19 21212 1 1 37 ALA O    O    3.147   6.195  -3.549 1.00 . A A . 37 ALA O    1 1 
       19 21213 1 1 38 ASN C    C    5.385   2.734  -3.589 1.00 . A A . 38 ASN C    1 1 
       19 21214 1 1 38 ASN CA   C    5.118   4.228  -3.548 1.00 . A A . 38 ASN CA   1 1 
       19 21215 1 1 38 ASN CB   C    6.430   4.997  -3.253 1.00 . A A . 38 ASN CB   1 1 
       19 21216 1 1 38 ASN CG   C    6.505   5.755  -1.926 1.00 . A A . 38 ASN CG   1 1 
       19 21217 1 1 38 ASN H    H    4.143   3.804  -1.725 1.00 . A A . 38 ASN H    1 1 
       19 21218 1 1 38 ASN HA   H    4.746   4.542  -4.524 1.00 . A A . 38 ASN HA   1 1 
       19 21219 1 1 38 ASN HB2  H    7.291   4.331  -3.313 1.00 . A A . 38 ASN HB2  1 1 
       19 21220 1 1 38 ASN HB3  H    6.547   5.738  -4.044 1.00 . A A . 38 ASN HB3  1 1 
       19 21221 1 1 38 ASN HD21 H    6.010   4.102  -0.850 1.00 . A A . 38 ASN HD21 1 1 
       19 21222 1 1 38 ASN HD22 H    6.386   5.556   0.076 1.00 . A A . 38 ASN HD22 1 1 
       19 21223 1 1 38 ASN N    N    4.104   4.430  -2.531 1.00 . A A . 38 ASN N    1 1 
       19 21224 1 1 38 ASN ND2  N    6.312   5.071  -0.803 1.00 . A A . 38 ASN ND2  1 1 
       19 21225 1 1 38 ASN O    O    6.019   2.191  -2.685 1.00 . A A . 38 ASN O    1 1 
       19 21226 1 1 38 ASN OD1  O    6.758   6.954  -1.903 1.00 . A A . 38 ASN OD1  1 1 
       19 21227 1 1 39 VAL C    C    6.630   0.560  -5.380 1.00 . A A . 39 VAL C    1 1 
       19 21228 1 1 39 VAL CA   C    5.218   0.659  -4.799 1.00 . A A . 39 VAL CA   1 1 
       19 21229 1 1 39 VAL CB   C    4.136  -0.034  -5.643 1.00 . A A . 39 VAL CB   1 1 
       19 21230 1 1 39 VAL CG1  C    4.261   0.217  -7.152 1.00 . A A . 39 VAL CG1  1 1 
       19 21231 1 1 39 VAL CG2  C    4.171  -1.533  -5.347 1.00 . A A . 39 VAL CG2  1 1 
       19 21232 1 1 39 VAL H    H    4.357   2.530  -5.341 1.00 . A A . 39 VAL H    1 1 
       19 21233 1 1 39 VAL HA   H    5.185   0.198  -3.817 1.00 . A A . 39 VAL HA   1 1 
       19 21234 1 1 39 VAL HB   H    3.159   0.333  -5.318 1.00 . A A . 39 VAL HB   1 1 
       19 21235 1 1 39 VAL HG11 H    5.171  -0.231  -7.550 1.00 . A A . 39 VAL HG11 1 1 
       19 21236 1 1 39 VAL HG12 H    3.423  -0.242  -7.667 1.00 . A A . 39 VAL HG12 1 1 
       19 21237 1 1 39 VAL HG13 H    4.261   1.288  -7.356 1.00 . A A . 39 VAL HG13 1 1 
       19 21238 1 1 39 VAL HG21 H    3.940  -1.702  -4.297 1.00 . A A . 39 VAL HG21 1 1 
       19 21239 1 1 39 VAL HG22 H    3.414  -2.034  -5.942 1.00 . A A . 39 VAL HG22 1 1 
       19 21240 1 1 39 VAL HG23 H    5.155  -1.941  -5.569 1.00 . A A . 39 VAL HG23 1 1 
       19 21241 1 1 39 VAL N    N    4.917   2.066  -4.641 1.00 . A A . 39 VAL N    1 1 
       19 21242 1 1 39 VAL O    O    6.918   1.145  -6.423 1.00 . A A . 39 VAL O    1 1 
       19 21243 1 1 40 ASN C    C    8.982  -1.756  -5.719 1.00 . A A . 40 ASN C    1 1 
       19 21244 1 1 40 ASN CA   C    8.904  -0.341  -5.145 1.00 . A A . 40 ASN CA   1 1 
       19 21245 1 1 40 ASN CB   C    9.853  -0.096  -3.969 1.00 . A A . 40 ASN CB   1 1 
       19 21246 1 1 40 ASN CG   C   11.318  -0.115  -4.390 1.00 . A A . 40 ASN CG   1 1 
       19 21247 1 1 40 ASN H    H    7.227  -0.726  -3.924 1.00 . A A . 40 ASN H    1 1 
       19 21248 1 1 40 ASN HA   H    9.161   0.368  -5.933 1.00 . A A . 40 ASN HA   1 1 
       19 21249 1 1 40 ASN HB2  H    9.640   0.887  -3.549 1.00 . A A . 40 ASN HB2  1 1 
       19 21250 1 1 40 ASN HB3  H    9.682  -0.843  -3.195 1.00 . A A . 40 ASN HB3  1 1 
       19 21251 1 1 40 ASN HD21 H   11.922   0.230  -2.479 1.00 . A A . 40 ASN HD21 1 1 
       19 21252 1 1 40 ASN HD22 H   13.197   0.083  -3.679 1.00 . A A . 40 ASN HD22 1 1 
       19 21253 1 1 40 ASN N    N    7.534  -0.142  -4.695 1.00 . A A . 40 ASN N    1 1 
       19 21254 1 1 40 ASN ND2  N   12.220   0.074  -3.431 1.00 . A A . 40 ASN ND2  1 1 
       19 21255 1 1 40 ASN O    O    9.778  -2.605  -5.306 1.00 . A A . 40 ASN O    1 1 
       19 21256 1 1 40 ASN OD1  O   11.645  -0.281  -5.561 1.00 . A A . 40 ASN OD1  1 1 
       19 21257 1 1 41 LEU C    C    9.146  -3.709  -8.101 1.00 . A A . 41 LEU C    1 1 
       19 21258 1 1 41 LEU CA   C    7.906  -3.315  -7.288 1.00 . A A . 41 LEU CA   1 1 
       19 21259 1 1 41 LEU CB   C    6.596  -3.303  -8.098 1.00 . A A . 41 LEU CB   1 1 
       19 21260 1 1 41 LEU CD1  C    6.473  -5.769  -8.736 1.00 . A A . 41 LEU CD1  1 1 
       19 21261 1 1 41 LEU CD2  C    5.291  -5.005  -6.661 1.00 . A A . 41 LEU CD2  1 1 
       19 21262 1 1 41 LEU CG   C    5.756  -4.594  -8.065 1.00 . A A . 41 LEU CG   1 1 
       19 21263 1 1 41 LEU H    H    7.489  -1.253  -6.980 1.00 . A A . 41 LEU H    1 1 
       19 21264 1 1 41 LEU HA   H    7.811  -4.014  -6.461 1.00 . A A . 41 LEU HA   1 1 
       19 21265 1 1 41 LEU HB2  H    5.946  -2.523  -7.706 1.00 . A A . 41 LEU HB2  1 1 
       19 21266 1 1 41 LEU HB3  H    6.822  -3.042  -9.133 1.00 . A A . 41 LEU HB3  1 1 
       19 21267 1 1 41 LEU HD11 H    5.766  -6.577  -8.907 1.00 . A A . 41 LEU HD11 1 1 
       19 21268 1 1 41 LEU HD12 H    6.900  -5.458  -9.689 1.00 . A A . 41 LEU HD12 1 1 
       19 21269 1 1 41 LEU HD13 H    7.266  -6.140  -8.092 1.00 . A A . 41 LEU HD13 1 1 
       19 21270 1 1 41 LEU HD21 H    4.786  -4.172  -6.178 1.00 . A A . 41 LEU HD21 1 1 
       19 21271 1 1 41 LEU HD22 H    4.586  -5.832  -6.749 1.00 . A A . 41 LEU HD22 1 1 
       19 21272 1 1 41 LEU HD23 H    6.121  -5.331  -6.038 1.00 . A A . 41 LEU HD23 1 1 
       19 21273 1 1 41 LEU HG   H    4.846  -4.379  -8.627 1.00 . A A . 41 LEU HG   1 1 
       19 21274 1 1 41 LEU N    N    8.107  -2.000  -6.698 1.00 . A A . 41 LEU N    1 1 
       19 21275 1 1 41 LEU O    O    9.419  -4.890  -8.292 1.00 . A A . 41 LEU O    1 1 
       19 21276 1 1 42 ALA C    C   12.104  -3.915  -8.205 1.00 . A A . 42 ALA C    1 1 
       19 21277 1 1 42 ALA CA   C   11.292  -2.920  -9.036 1.00 . A A . 42 ALA CA   1 1 
       19 21278 1 1 42 ALA CB   C   12.032  -1.584  -9.079 1.00 . A A . 42 ALA CB   1 1 
       19 21279 1 1 42 ALA H    H    9.663  -1.768  -8.323 1.00 . A A . 42 ALA H    1 1 
       19 21280 1 1 42 ALA HA   H   11.204  -3.304 -10.053 1.00 . A A . 42 ALA HA   1 1 
       19 21281 1 1 42 ALA HB1  H   11.484  -0.866  -9.689 1.00 . A A . 42 ALA HB1  1 1 
       19 21282 1 1 42 ALA HB2  H   12.147  -1.198  -8.065 1.00 . A A . 42 ALA HB2  1 1 
       19 21283 1 1 42 ALA HB3  H   13.023  -1.742  -9.507 1.00 . A A . 42 ALA HB3  1 1 
       19 21284 1 1 42 ALA N    N    9.952  -2.718  -8.501 1.00 . A A . 42 ALA N    1 1 
       19 21285 1 1 42 ALA O    O   12.877  -4.681  -8.773 1.00 . A A . 42 ALA O    1 1 
       19 21286 1 1 43 THR C    C   11.462  -5.575  -5.169 1.00 . A A . 43 THR C    1 1 
       19 21287 1 1 43 THR CA   C   12.559  -4.878  -5.990 1.00 . A A . 43 THR CA   1 1 
       19 21288 1 1 43 THR CB   C   13.694  -4.217  -5.190 1.00 . A A . 43 THR CB   1 1 
       19 21289 1 1 43 THR CG2  C   13.217  -3.212  -4.138 1.00 . A A . 43 THR CG2  1 1 
       19 21290 1 1 43 THR H    H   11.277  -3.251  -6.459 1.00 . A A . 43 THR H    1 1 
       19 21291 1 1 43 THR HA   H   13.042  -5.641  -6.595 1.00 . A A . 43 THR HA   1 1 
       19 21292 1 1 43 THR HB   H   14.304  -3.685  -5.920 1.00 . A A . 43 THR HB   1 1 
       19 21293 1 1 43 THR HG1  H   15.222  -4.732  -4.095 1.00 . A A . 43 THR HG1  1 1 
       19 21294 1 1 43 THR HG21 H   12.460  -2.565  -4.571 1.00 . A A . 43 THR HG21 1 1 
       19 21295 1 1 43 THR HG22 H   12.795  -3.727  -3.276 1.00 . A A . 43 THR HG22 1 1 
       19 21296 1 1 43 THR HG23 H   14.056  -2.603  -3.802 1.00 . A A . 43 THR HG23 1 1 
       19 21297 1 1 43 THR N    N   11.945  -3.894  -6.875 1.00 . A A . 43 THR N    1 1 
       19 21298 1 1 43 THR O    O   11.609  -5.821  -3.974 1.00 . A A . 43 THR O    1 1 
       19 21299 1 1 43 THR OG1  O   14.533  -5.181  -4.587 1.00 . A A . 43 THR OG1  1 1 
       19 21300 1 1 44 GLU C    C    8.820  -6.126  -3.866 1.00 . A A . 44 GLU C    1 1 
       19 21301 1 1 44 GLU CA   C    9.160  -6.549  -5.301 1.00 . A A . 44 GLU CA   1 1 
       19 21302 1 1 44 GLU CB   C    9.343  -8.064  -5.437 1.00 . A A . 44 GLU CB   1 1 
       19 21303 1 1 44 GLU CD   C    9.280  -9.999  -7.060 1.00 . A A . 44 GLU CD   1 1 
       19 21304 1 1 44 GLU CG   C    9.367  -8.487  -6.913 1.00 . A A . 44 GLU CG   1 1 
       19 21305 1 1 44 GLU H    H   10.298  -5.652  -6.822 1.00 . A A . 44 GLU H    1 1 
       19 21306 1 1 44 GLU HA   H    8.308  -6.267  -5.914 1.00 . A A . 44 GLU HA   1 1 
       19 21307 1 1 44 GLU HB2  H   10.255  -8.385  -4.932 1.00 . A A . 44 GLU HB2  1 1 
       19 21308 1 1 44 GLU HB3  H    8.493  -8.560  -4.967 1.00 . A A . 44 GLU HB3  1 1 
       19 21309 1 1 44 GLU HG2  H    8.522  -8.046  -7.440 1.00 . A A . 44 GLU HG2  1 1 
       19 21310 1 1 44 GLU HG3  H   10.291  -8.149  -7.382 1.00 . A A . 44 GLU HG3  1 1 
       19 21311 1 1 44 GLU N    N   10.336  -5.870  -5.832 1.00 . A A . 44 GLU N    1 1 
       19 21312 1 1 44 GLU O    O    8.550  -6.969  -3.013 1.00 . A A . 44 GLU O    1 1 
       19 21313 1 1 44 GLU OE1  O   10.225 -10.669  -6.595 1.00 . A A . 44 GLU OE1  1 1 
       19 21314 1 1 44 GLU OE2  O    8.264 -10.455  -7.632 1.00 . A A . 44 GLU OE2  1 1 
       19 21315 1 1 45 THR C    C    7.469  -3.160  -2.473 1.00 . A A . 45 THR C    1 1 
       19 21316 1 1 45 THR CA   C    8.558  -4.225  -2.305 1.00 . A A . 45 THR CA   1 1 
       19 21317 1 1 45 THR CB   C    9.886  -3.634  -1.802 1.00 . A A . 45 THR CB   1 1 
       19 21318 1 1 45 THR CG2  C    9.738  -2.863  -0.493 1.00 . A A . 45 THR CG2  1 1 
       19 21319 1 1 45 THR H    H    9.083  -4.169  -4.339 1.00 . A A . 45 THR H    1 1 
       19 21320 1 1 45 THR HA   H    8.210  -4.977  -1.594 1.00 . A A . 45 THR HA   1 1 
       19 21321 1 1 45 THR HB   H   10.290  -2.960  -2.558 1.00 . A A . 45 THR HB   1 1 
       19 21322 1 1 45 THR HG1  H   10.954  -5.163  -2.407 1.00 . A A . 45 THR HG1  1 1 
       19 21323 1 1 45 THR HG21 H   10.726  -2.571  -0.138 1.00 . A A . 45 THR HG21 1 1 
       19 21324 1 1 45 THR HG22 H    9.145  -1.963  -0.653 1.00 . A A . 45 THR HG22 1 1 
       19 21325 1 1 45 THR HG23 H    9.261  -3.498   0.252 1.00 . A A . 45 THR HG23 1 1 
       19 21326 1 1 45 THR N    N    8.822  -4.817  -3.606 1.00 . A A . 45 THR N    1 1 
       19 21327 1 1 45 THR O    O    7.313  -2.602  -3.557 1.00 . A A . 45 THR O    1 1 
       19 21328 1 1 45 THR OG1  O   10.828  -4.663  -1.588 1.00 . A A . 45 THR OG1  1 1 
       19 21329 1 1 46 VAL C    C    6.253  -0.798  -0.204 1.00 . A A . 46 VAL C    1 1 
       19 21330 1 1 46 VAL CA   C    5.828  -1.691  -1.366 1.00 . A A . 46 VAL CA   1 1 
       19 21331 1 1 46 VAL CB   C    4.359  -2.143  -1.278 1.00 . A A . 46 VAL CB   1 1 
       19 21332 1 1 46 VAL CG1  C    4.112  -3.159  -0.162 1.00 . A A . 46 VAL CG1  1 1 
       19 21333 1 1 46 VAL CG2  C    3.419  -0.955  -1.056 1.00 . A A . 46 VAL CG2  1 1 
       19 21334 1 1 46 VAL H    H    6.874  -3.340  -0.539 1.00 . A A . 46 VAL H    1 1 
       19 21335 1 1 46 VAL HA   H    5.936  -1.101  -2.271 1.00 . A A . 46 VAL HA   1 1 
       19 21336 1 1 46 VAL HB   H    4.090  -2.606  -2.226 1.00 . A A . 46 VAL HB   1 1 
       19 21337 1 1 46 VAL HG11 H    4.660  -4.081  -0.348 1.00 . A A . 46 VAL HG11 1 1 
       19 21338 1 1 46 VAL HG12 H    4.434  -2.722   0.778 1.00 . A A . 46 VAL HG12 1 1 
       19 21339 1 1 46 VAL HG13 H    3.050  -3.399  -0.100 1.00 . A A . 46 VAL HG13 1 1 
       19 21340 1 1 46 VAL HG21 H    3.561  -0.218  -1.847 1.00 . A A . 46 VAL HG21 1 1 
       19 21341 1 1 46 VAL HG22 H    2.391  -1.313  -1.075 1.00 . A A . 46 VAL HG22 1 1 
       19 21342 1 1 46 VAL HG23 H    3.597  -0.489  -0.089 1.00 . A A . 46 VAL HG23 1 1 
       19 21343 1 1 46 VAL N    N    6.723  -2.842  -1.414 1.00 . A A . 46 VAL N    1 1 
       19 21344 1 1 46 VAL O    O    6.653  -1.322   0.838 1.00 . A A . 46 VAL O    1 1 
       19 21345 1 1 47 ASN C    C    5.235   2.410   0.770 1.00 . A A . 47 ASN C    1 1 
       19 21346 1 1 47 ASN CA   C    6.446   1.492   0.678 1.00 . A A . 47 ASN CA   1 1 
       19 21347 1 1 47 ASN CB   C    7.706   2.306   0.357 1.00 . A A . 47 ASN CB   1 1 
       19 21348 1 1 47 ASN CG   C    8.995   1.524   0.570 1.00 . A A . 47 ASN CG   1 1 
       19 21349 1 1 47 ASN H    H    5.827   0.948  -1.239 1.00 . A A . 47 ASN H    1 1 
       19 21350 1 1 47 ASN HA   H    6.555   0.974   1.625 1.00 . A A . 47 ASN HA   1 1 
       19 21351 1 1 47 ASN HB2  H    7.671   2.649  -0.676 1.00 . A A . 47 ASN HB2  1 1 
       19 21352 1 1 47 ASN HB3  H    7.737   3.182   1.006 1.00 . A A . 47 ASN HB3  1 1 
       19 21353 1 1 47 ASN HD21 H    8.743   1.569   2.588 1.00 . A A . 47 ASN HD21 1 1 
       19 21354 1 1 47 ASN HD22 H   10.253   0.875   2.014 1.00 . A A . 47 ASN HD22 1 1 
       19 21355 1 1 47 ASN N    N    6.179   0.530  -0.377 1.00 . A A . 47 ASN N    1 1 
       19 21356 1 1 47 ASN ND2  N    9.370   1.318   1.828 1.00 . A A . 47 ASN ND2  1 1 
       19 21357 1 1 47 ASN O    O    4.706   2.811  -0.268 1.00 . A A . 47 ASN O    1 1 
       19 21358 1 1 47 ASN OD1  O    9.669   1.138  -0.382 1.00 . A A . 47 ASN OD1  1 1 
       19 21359 1 1 48 VAL C    C    4.080   4.655   3.192 1.00 . A A . 48 VAL C    1 1 
       19 21360 1 1 48 VAL CA   C    3.637   3.611   2.182 1.00 . A A . 48 VAL CA   1 1 
       19 21361 1 1 48 VAL CB   C    2.422   2.790   2.651 1.00 . A A . 48 VAL CB   1 1 
       19 21362 1 1 48 VAL CG1  C    1.165   3.667   2.645 1.00 . A A . 48 VAL CG1  1 1 
       19 21363 1 1 48 VAL CG2  C    2.172   1.575   1.747 1.00 . A A . 48 VAL CG2  1 1 
       19 21364 1 1 48 VAL H    H    5.351   2.615   2.822 1.00 . A A . 48 VAL H    1 1 
       19 21365 1 1 48 VAL HA   H    3.368   4.111   1.256 1.00 . A A . 48 VAL HA   1 1 
       19 21366 1 1 48 VAL HB   H    2.583   2.430   3.665 1.00 . A A . 48 VAL HB   1 1 
       19 21367 1 1 48 VAL HG11 H    1.287   4.501   3.334 1.00 . A A . 48 VAL HG11 1 1 
       19 21368 1 1 48 VAL HG12 H    0.981   4.053   1.643 1.00 . A A . 48 VAL HG12 1 1 
       19 21369 1 1 48 VAL HG13 H    0.306   3.073   2.956 1.00 . A A . 48 VAL HG13 1 1 
       19 21370 1 1 48 VAL HG21 H    2.991   0.862   1.839 1.00 . A A . 48 VAL HG21 1 1 
       19 21371 1 1 48 VAL HG22 H    1.251   1.072   2.048 1.00 . A A . 48 VAL HG22 1 1 
       19 21372 1 1 48 VAL HG23 H    2.079   1.890   0.707 1.00 . A A . 48 VAL HG23 1 1 
       19 21373 1 1 48 VAL N    N    4.800   2.768   1.981 1.00 . A A . 48 VAL N    1 1 
       19 21374 1 1 48 VAL O    O    4.795   4.307   4.132 1.00 . A A . 48 VAL O    1 1 
       19 21375 1 1 49 ILE C    C    2.741   7.561   4.370 1.00 . A A . 49 ILE C    1 1 
       19 21376 1 1 49 ILE CA   C    4.056   7.062   3.764 1.00 . A A . 49 ILE CA   1 1 
       19 21377 1 1 49 ILE CB   C    4.735   8.168   2.924 1.00 . A A . 49 ILE CB   1 1 
       19 21378 1 1 49 ILE CD1  C    6.939   6.893   2.615 1.00 . A A . 49 ILE CD1  1 1 
       19 21379 1 1 49 ILE CG1  C    5.800   7.653   1.940 1.00 . A A . 49 ILE CG1  1 1 
       19 21380 1 1 49 ILE CG2  C    5.313   9.244   3.854 1.00 . A A . 49 ILE CG2  1 1 
       19 21381 1 1 49 ILE H    H    3.145   6.114   2.138 1.00 . A A . 49 ILE H    1 1 
       19 21382 1 1 49 ILE HA   H    4.743   6.711   4.535 1.00 . A A . 49 ILE HA   1 1 
       19 21383 1 1 49 ILE HB   H    3.988   8.657   2.301 1.00 . A A . 49 ILE HB   1 1 
       19 21384 1 1 49 ILE HD11 H    7.417   7.529   3.358 1.00 . A A . 49 ILE HD11 1 1 
       19 21385 1 1 49 ILE HD12 H    6.557   5.997   3.096 1.00 . A A . 49 ILE HD12 1 1 
       19 21386 1 1 49 ILE HD13 H    7.675   6.604   1.865 1.00 . A A . 49 ILE HD13 1 1 
       19 21387 1 1 49 ILE HG12 H    5.325   7.007   1.201 1.00 . A A . 49 ILE HG12 1 1 
       19 21388 1 1 49 ILE HG13 H    6.221   8.506   1.405 1.00 . A A . 49 ILE HG13 1 1 
       19 21389 1 1 49 ILE HG21 H    5.998   8.804   4.579 1.00 . A A . 49 ILE HG21 1 1 
       19 21390 1 1 49 ILE HG22 H    5.844   9.995   3.269 1.00 . A A . 49 ILE HG22 1 1 
       19 21391 1 1 49 ILE HG23 H    4.506   9.737   4.395 1.00 . A A . 49 ILE HG23 1 1 
       19 21392 1 1 49 ILE N    N    3.728   5.916   2.940 1.00 . A A . 49 ILE N    1 1 
       19 21393 1 1 49 ILE O    O    2.010   8.350   3.753 1.00 . A A . 49 ILE O    1 1 
       19 21394 1 1 50 TYR C    C    1.397   7.912   7.613 1.00 . A A . 50 TYR C    1 1 
       19 21395 1 1 50 TYR CA   C    1.152   7.403   6.214 1.00 . A A . 50 TYR CA   1 1 
       19 21396 1 1 50 TYR CB   C    0.149   6.234   6.166 1.00 . A A . 50 TYR CB   1 1 
       19 21397 1 1 50 TYR CD1  C    0.881   4.808   8.165 1.00 . A A . 50 TYR CD1  1 1 
       19 21398 1 1 50 TYR CD2  C    0.185   3.719   6.111 1.00 . A A . 50 TYR CD2  1 1 
       19 21399 1 1 50 TYR CE1  C    1.046   3.551   8.771 1.00 . A A . 50 TYR CE1  1 1 
       19 21400 1 1 50 TYR CE2  C    0.338   2.463   6.719 1.00 . A A . 50 TYR CE2  1 1 
       19 21401 1 1 50 TYR CG   C    0.500   4.900   6.811 1.00 . A A . 50 TYR CG   1 1 
       19 21402 1 1 50 TYR CZ   C    0.778   2.379   8.048 1.00 . A A . 50 TYR CZ   1 1 
       19 21403 1 1 50 TYR H    H    3.113   6.582   6.117 1.00 . A A . 50 TYR H    1 1 
       19 21404 1 1 50 TYR HA   H    0.688   8.245   5.703 1.00 . A A . 50 TYR HA   1 1 
       19 21405 1 1 50 TYR HB2  H   -0.791   6.566   6.606 1.00 . A A . 50 TYR HB2  1 1 
       19 21406 1 1 50 TYR HB3  H   -0.034   6.049   5.113 1.00 . A A . 50 TYR HB3  1 1 
       19 21407 1 1 50 TYR HD1  H    1.020   5.682   8.774 1.00 . A A . 50 TYR HD1  1 1 
       19 21408 1 1 50 TYR HD2  H   -0.218   3.773   5.113 1.00 . A A . 50 TYR HD2  1 1 
       19 21409 1 1 50 TYR HE1  H    1.373   3.485   9.796 1.00 . A A . 50 TYR HE1  1 1 
       19 21410 1 1 50 TYR HE2  H    0.102   1.568   6.164 1.00 . A A . 50 TYR HE2  1 1 
       19 21411 1 1 50 TYR HH   H    0.669   0.447   8.066 1.00 . A A . 50 TYR HH   1 1 
       19 21412 1 1 50 TYR N    N    2.410   7.070   5.566 1.00 . A A . 50 TYR N    1 1 
       19 21413 1 1 50 TYR O    O    2.522   7.857   8.114 1.00 . A A . 50 TYR O    1 1 
       19 21414 1 1 50 TYR OH   O    0.970   1.162   8.630 1.00 . A A . 50 TYR OH   1 1 
       19 21415 1 1 51 ASP C    C   -0.065   7.732  10.517 1.00 . A A . 51 ASP C    1 1 
       19 21416 1 1 51 ASP CA   C    0.366   8.872   9.596 1.00 . A A . 51 ASP CA   1 1 
       19 21417 1 1 51 ASP CB   C   -0.529  10.100   9.800 1.00 . A A . 51 ASP CB   1 1 
       19 21418 1 1 51 ASP CG   C   -0.247  11.276   8.880 1.00 . A A . 51 ASP CG   1 1 
       19 21419 1 1 51 ASP H    H   -0.515   8.554   7.668 1.00 . A A . 51 ASP H    1 1 
       19 21420 1 1 51 ASP HA   H    1.371   9.189   9.831 1.00 . A A . 51 ASP HA   1 1 
       19 21421 1 1 51 ASP HB2  H   -1.577   9.832   9.696 1.00 . A A . 51 ASP HB2  1 1 
       19 21422 1 1 51 ASP HB3  H   -0.320  10.452  10.805 1.00 . A A . 51 ASP HB3  1 1 
       19 21423 1 1 51 ASP N    N    0.325   8.401   8.227 1.00 . A A . 51 ASP N    1 1 
       19 21424 1 1 51 ASP O    O   -1.265   7.458  10.593 1.00 . A A . 51 ASP O    1 1 
       19 21425 1 1 51 ASP OD1  O    0.798  11.240   8.204 1.00 . A A . 51 ASP OD1  1 1 
       19 21426 1 1 51 ASP OD2  O   -1.070  12.214   8.902 1.00 . A A . 51 ASP OD2  1 1 
       19 21427 1 1 52 PRO C    C   -0.315   6.422  13.370 1.00 . A A . 52 PRO C    1 1 
       19 21428 1 1 52 PRO CA   C    0.491   5.973  12.140 1.00 . A A . 52 PRO CA   1 1 
       19 21429 1 1 52 PRO CB   C    1.815   5.308  12.530 1.00 . A A . 52 PRO CB   1 1 
       19 21430 1 1 52 PRO CD   C    2.287   7.299  11.303 1.00 . A A . 52 PRO CD   1 1 
       19 21431 1 1 52 PRO CG   C    2.796   6.476  12.485 1.00 . A A . 52 PRO CG   1 1 
       19 21432 1 1 52 PRO HA   H   -0.086   5.243  11.580 1.00 . A A . 52 PRO HA   1 1 
       19 21433 1 1 52 PRO HB2  H    1.779   4.822  13.506 1.00 . A A . 52 PRO HB2  1 1 
       19 21434 1 1 52 PRO HB3  H    2.087   4.573  11.770 1.00 . A A . 52 PRO HB3  1 1 
       19 21435 1 1 52 PRO HD2  H    2.555   8.342  11.457 1.00 . A A . 52 PRO HD2  1 1 
       19 21436 1 1 52 PRO HD3  H    2.741   6.920  10.389 1.00 . A A . 52 PRO HD3  1 1 
       19 21437 1 1 52 PRO HG2  H    2.708   7.061  13.403 1.00 . A A . 52 PRO HG2  1 1 
       19 21438 1 1 52 PRO HG3  H    3.822   6.142  12.345 1.00 . A A . 52 PRO HG3  1 1 
       19 21439 1 1 52 PRO N    N    0.849   7.077  11.259 1.00 . A A . 52 PRO N    1 1 
       19 21440 1 1 52 PRO O    O   -0.582   5.606  14.250 1.00 . A A . 52 PRO O    1 1 
       19 21441 1 1 53 ALA C    C   -3.071   7.999  13.912 1.00 . A A . 53 ALA C    1 1 
       19 21442 1 1 53 ALA CA   C   -1.649   8.193  14.437 1.00 . A A . 53 ALA CA   1 1 
       19 21443 1 1 53 ALA CB   C   -1.373   9.678  14.681 1.00 . A A . 53 ALA CB   1 1 
       19 21444 1 1 53 ALA H    H   -0.520   8.345  12.704 1.00 . A A . 53 ALA H    1 1 
       19 21445 1 1 53 ALA HA   H   -1.535   7.659  15.383 1.00 . A A . 53 ALA HA   1 1 
       19 21446 1 1 53 ALA HB1  H   -1.502  10.235  13.751 1.00 . A A . 53 ALA HB1  1 1 
       19 21447 1 1 53 ALA HB2  H   -2.070  10.063  15.427 1.00 . A A . 53 ALA HB2  1 1 
       19 21448 1 1 53 ALA HB3  H   -0.353   9.812  15.043 1.00 . A A . 53 ALA HB3  1 1 
       19 21449 1 1 53 ALA N    N   -0.702   7.703  13.456 1.00 . A A . 53 ALA N    1 1 
       19 21450 1 1 53 ALA O    O   -3.998   7.884  14.711 1.00 . A A . 53 ALA O    1 1 
       19 21451 1 1 54 GLU C    C   -4.704   6.637  11.176 1.00 . A A . 54 GLU C    1 1 
       19 21452 1 1 54 GLU CA   C   -4.528   7.969  11.915 1.00 . A A . 54 GLU CA   1 1 
       19 21453 1 1 54 GLU CB   C   -4.678   9.192  10.989 1.00 . A A . 54 GLU CB   1 1 
       19 21454 1 1 54 GLU CD   C   -6.053  11.208  10.359 1.00 . A A . 54 GLU CD   1 1 
       19 21455 1 1 54 GLU CG   C   -5.926  10.022  11.311 1.00 . A A . 54 GLU CG   1 1 
       19 21456 1 1 54 GLU H    H   -2.421   7.992  11.980 1.00 . A A . 54 GLU H    1 1 
       19 21457 1 1 54 GLU HA   H   -5.284   8.031  12.688 1.00 . A A . 54 GLU HA   1 1 
       19 21458 1 1 54 GLU HB2  H   -3.809   9.847  11.064 1.00 . A A . 54 GLU HB2  1 1 
       19 21459 1 1 54 GLU HB3  H   -4.780   8.865   9.958 1.00 . A A . 54 GLU HB3  1 1 
       19 21460 1 1 54 GLU HG2  H   -6.816   9.399  11.208 1.00 . A A . 54 GLU HG2  1 1 
       19 21461 1 1 54 GLU HG3  H   -5.867  10.392  12.335 1.00 . A A . 54 GLU HG3  1 1 
       19 21462 1 1 54 GLU N    N   -3.236   8.003  12.580 1.00 . A A . 54 GLU N    1 1 
       19 21463 1 1 54 GLU O    O   -5.608   5.867  11.497 1.00 . A A . 54 GLU O    1 1 
       19 21464 1 1 54 GLU OE1  O   -6.314  10.952   9.163 1.00 . A A . 54 GLU OE1  1 1 
       19 21465 1 1 54 GLU OE2  O   -5.881  12.346  10.845 1.00 . A A . 54 GLU OE2  1 1 
       19 21466 1 1 55 THR C    C   -2.622   4.185  10.429 1.00 . A A . 55 THR C    1 1 
       19 21467 1 1 55 THR CA   C   -3.612   5.033   9.645 1.00 . A A . 55 THR CA   1 1 
       19 21468 1 1 55 THR CB   C   -3.576   4.981   8.101 1.00 . A A . 55 THR CB   1 1 
       19 21469 1 1 55 THR CG2  C   -4.997   4.753   7.595 1.00 . A A . 55 THR CG2  1 1 
       19 21470 1 1 55 THR H    H   -3.052   6.997  10.067 1.00 . A A . 55 THR H    1 1 
       19 21471 1 1 55 THR HA   H   -4.538   4.508   9.847 1.00 . A A . 55 THR HA   1 1 
       19 21472 1 1 55 THR HB   H   -2.901   4.267   7.640 1.00 . A A . 55 THR HB   1 1 
       19 21473 1 1 55 THR HG1  H   -4.020   6.642   7.283 1.00 . A A . 55 THR HG1  1 1 
       19 21474 1 1 55 THR HG21 H   -4.997   4.806   6.507 1.00 . A A . 55 THR HG21 1 1 
       19 21475 1 1 55 THR HG22 H   -5.305   3.745   7.917 1.00 . A A . 55 THR HG22 1 1 
       19 21476 1 1 55 THR HG23 H   -5.671   5.502   8.007 1.00 . A A . 55 THR HG23 1 1 
       19 21477 1 1 55 THR N    N   -3.829   6.360  10.203 1.00 . A A . 55 THR N    1 1 
       19 21478 1 1 55 THR O    O   -2.329   4.460  11.588 1.00 . A A . 55 THR O    1 1 
       19 21479 1 1 55 THR OG1  O   -3.204   6.232   7.590 1.00 . A A . 55 THR OG1  1 1 
       19 21480 1 1 56 GLY C    C   -1.932   0.787   9.468 1.00 . A A . 56 GLY C    1 1 
       19 21481 1 1 56 GLY CA   C   -1.695   1.902  10.482 1.00 . A A . 56 GLY CA   1 1 
       19 21482 1 1 56 GLY H    H   -2.507   2.861   8.890 1.00 . A A . 56 GLY H    1 1 
       19 21483 1 1 56 GLY HA2  H   -0.632   2.022  10.687 1.00 . A A . 56 GLY HA2  1 1 
       19 21484 1 1 56 GLY HA3  H   -2.234   1.703  11.408 1.00 . A A . 56 GLY HA3  1 1 
       19 21485 1 1 56 GLY N    N   -2.229   3.065   9.834 1.00 . A A . 56 GLY N    1 1 
       19 21486 1 1 56 GLY O    O   -1.981   1.033   8.263 1.00 . A A . 56 GLY O    1 1 
       19 21487 1 1 57 THR C    C   -3.776  -1.610   8.619 1.00 . A A . 57 THR C    1 1 
       19 21488 1 1 57 THR CA   C   -2.345  -1.612   9.148 1.00 . A A . 57 THR CA   1 1 
       19 21489 1 1 57 THR CB   C   -2.051  -2.810  10.052 1.00 . A A . 57 THR CB   1 1 
       19 21490 1 1 57 THR CG2  C   -0.539  -2.906  10.294 1.00 . A A . 57 THR CG2  1 1 
       19 21491 1 1 57 THR H    H   -2.396  -0.523  10.911 1.00 . A A . 57 THR H    1 1 
       19 21492 1 1 57 THR HA   H   -1.665  -1.626   8.295 1.00 . A A . 57 THR HA   1 1 
       19 21493 1 1 57 THR HB   H   -2.412  -3.730   9.587 1.00 . A A . 57 THR HB   1 1 
       19 21494 1 1 57 THR HG1  H   -2.537  -3.347  11.865 1.00 . A A . 57 THR HG1  1 1 
       19 21495 1 1 57 THR HG21 H   -0.318  -3.754  10.943 1.00 . A A . 57 THR HG21 1 1 
       19 21496 1 1 57 THR HG22 H   -0.020  -3.048   9.345 1.00 . A A . 57 THR HG22 1 1 
       19 21497 1 1 57 THR HG23 H   -0.163  -1.994  10.766 1.00 . A A . 57 THR HG23 1 1 
       19 21498 1 1 57 THR N    N   -2.120  -0.429   9.949 1.00 . A A . 57 THR N    1 1 
       19 21499 1 1 57 THR O    O   -4.029  -2.056   7.501 1.00 . A A . 57 THR O    1 1 
       19 21500 1 1 57 THR OG1  O   -2.691  -2.587  11.297 1.00 . A A . 57 THR OG1  1 1 
       19 21501 1 1 58 ALA C    C   -6.652  -0.893   7.955 1.00 . A A . 58 ALA C    1 1 
       19 21502 1 1 58 ALA CA   C   -6.129  -1.340   9.306 1.00 . A A . 58 ALA CA   1 1 
       19 21503 1 1 58 ALA CB   C   -6.874  -0.653  10.456 1.00 . A A . 58 ALA CB   1 1 
       19 21504 1 1 58 ALA H    H   -4.383  -0.855  10.374 1.00 . A A . 58 ALA H    1 1 
       19 21505 1 1 58 ALA HA   H   -6.323  -2.392   9.362 1.00 . A A . 58 ALA HA   1 1 
       19 21506 1 1 58 ALA HB1  H   -6.674   0.419  10.456 1.00 . A A . 58 ALA HB1  1 1 
       19 21507 1 1 58 ALA HB2  H   -7.947  -0.819  10.345 1.00 . A A . 58 ALA HB2  1 1 
       19 21508 1 1 58 ALA HB3  H   -6.550  -1.075  11.408 1.00 . A A . 58 ALA HB3  1 1 
       19 21509 1 1 58 ALA N    N   -4.702  -1.138   9.461 1.00 . A A . 58 ALA N    1 1 
       19 21510 1 1 58 ALA O    O   -7.089  -1.702   7.137 1.00 . A A . 58 ALA O    1 1 
       19 21511 1 1 59 ALA C    C   -6.649   0.391   5.266 1.00 . A A . 59 ALA C    1 1 
       19 21512 1 1 59 ALA CA   C   -7.268   0.948   6.540 1.00 . A A . 59 ALA CA   1 1 
       19 21513 1 1 59 ALA CB   C   -7.260   2.471   6.516 1.00 . A A . 59 ALA CB   1 1 
       19 21514 1 1 59 ALA H    H   -5.927   0.949   8.292 1.00 . A A . 59 ALA H    1 1 
       19 21515 1 1 59 ALA HA   H   -8.310   0.621   6.594 1.00 . A A . 59 ALA HA   1 1 
       19 21516 1 1 59 ALA HB1  H   -6.275   2.815   6.210 1.00 . A A . 59 ALA HB1  1 1 
       19 21517 1 1 59 ALA HB2  H   -7.987   2.814   5.780 1.00 . A A . 59 ALA HB2  1 1 
       19 21518 1 1 59 ALA HB3  H   -7.527   2.867   7.495 1.00 . A A . 59 ALA HB3  1 1 
       19 21519 1 1 59 ALA N    N   -6.546   0.407   7.693 1.00 . A A . 59 ALA N    1 1 
       19 21520 1 1 59 ALA O    O   -7.336   0.101   4.286 1.00 . A A . 59 ALA O    1 1 
       19 21521 1 1 60 ILE C    C   -5.100  -1.783   4.030 1.00 . A A . 60 ILE C    1 1 
       19 21522 1 1 60 ILE CA   C   -4.545  -0.400   4.298 1.00 . A A . 60 ILE CA   1 1 
       19 21523 1 1 60 ILE CB   C   -3.052  -0.358   4.668 1.00 . A A . 60 ILE CB   1 1 
       19 21524 1 1 60 ILE CD1  C   -3.080   2.206   5.005 1.00 . A A . 60 ILE CD1  1 1 
       19 21525 1 1 60 ILE CG1  C   -2.507   1.008   4.236 1.00 . A A . 60 ILE CG1  1 1 
       19 21526 1 1 60 ILE CG2  C   -2.230  -1.432   3.941 1.00 . A A . 60 ILE CG2  1 1 
       19 21527 1 1 60 ILE H    H   -4.853   0.484   6.178 1.00 . A A . 60 ILE H    1 1 
       19 21528 1 1 60 ILE HA   H   -4.698   0.144   3.369 1.00 . A A . 60 ILE HA   1 1 
       19 21529 1 1 60 ILE HB   H   -2.913  -0.491   5.741 1.00 . A A . 60 ILE HB   1 1 
       19 21530 1 1 60 ILE HD11 H   -2.994   2.038   6.078 1.00 . A A . 60 ILE HD11 1 1 
       19 21531 1 1 60 ILE HD12 H   -2.511   3.095   4.745 1.00 . A A . 60 ILE HD12 1 1 
       19 21532 1 1 60 ILE HD13 H   -4.122   2.391   4.749 1.00 . A A . 60 ILE HD13 1 1 
       19 21533 1 1 60 ILE HG12 H   -1.428   1.024   4.362 1.00 . A A . 60 ILE HG12 1 1 
       19 21534 1 1 60 ILE HG13 H   -2.737   1.096   3.175 1.00 . A A . 60 ILE HG13 1 1 
       19 21535 1 1 60 ILE HG21 H   -2.365  -1.341   2.862 1.00 . A A . 60 ILE HG21 1 1 
       19 21536 1 1 60 ILE HG22 H   -1.172  -1.307   4.175 1.00 . A A . 60 ILE HG22 1 1 
       19 21537 1 1 60 ILE HG23 H   -2.526  -2.431   4.259 1.00 . A A . 60 ILE HG23 1 1 
       19 21538 1 1 60 ILE N    N   -5.326   0.232   5.325 1.00 . A A . 60 ILE N    1 1 
       19 21539 1 1 60 ILE O    O   -5.502  -2.031   2.908 1.00 . A A . 60 ILE O    1 1 
       19 21540 1 1 61 GLN C    C   -7.028  -4.027   4.211 1.00 . A A . 61 GLN C    1 1 
       19 21541 1 1 61 GLN CA   C   -5.600  -4.038   4.781 1.00 . A A . 61 GLN CA   1 1 
       19 21542 1 1 61 GLN CB   C   -5.517  -4.850   6.074 1.00 . A A . 61 GLN CB   1 1 
       19 21543 1 1 61 GLN CD   C   -3.027  -5.546   6.015 1.00 . A A . 61 GLN CD   1 1 
       19 21544 1 1 61 GLN CG   C   -4.491  -5.991   6.025 1.00 . A A . 61 GLN CG   1 1 
       19 21545 1 1 61 GLN H    H   -4.944  -2.367   5.961 1.00 . A A . 61 GLN H    1 1 
       19 21546 1 1 61 GLN HA   H   -4.933  -4.493   4.049 1.00 . A A . 61 GLN HA   1 1 
       19 21547 1 1 61 GLN HB2  H   -5.338  -4.204   6.926 1.00 . A A . 61 GLN HB2  1 1 
       19 21548 1 1 61 GLN HB3  H   -6.485  -5.329   6.205 1.00 . A A . 61 GLN HB3  1 1 
       19 21549 1 1 61 GLN HE21 H   -3.417  -3.616   6.625 1.00 . A A . 61 GLN HE21 1 1 
       19 21550 1 1 61 GLN HE22 H   -1.740  -4.044   6.345 1.00 . A A . 61 GLN HE22 1 1 
       19 21551 1 1 61 GLN HG2  H   -4.638  -6.617   6.906 1.00 . A A . 61 GLN HG2  1 1 
       19 21552 1 1 61 GLN HG3  H   -4.678  -6.607   5.143 1.00 . A A . 61 GLN HG3  1 1 
       19 21553 1 1 61 GLN N    N   -5.165  -2.670   5.019 1.00 . A A . 61 GLN N    1 1 
       19 21554 1 1 61 GLN NE2  N   -2.713  -4.302   6.371 1.00 . A A . 61 GLN NE2  1 1 
       19 21555 1 1 61 GLN O    O   -7.302  -4.685   3.204 1.00 . A A . 61 GLN O    1 1 
       19 21556 1 1 61 GLN OE1  O   -2.150  -6.339   5.693 1.00 . A A . 61 GLN OE1  1 1 
       19 21557 1 1 62 GLU C    C   -9.321  -2.774   2.872 1.00 . A A . 62 GLU C    1 1 
       19 21558 1 1 62 GLU CA   C   -9.290  -3.073   4.370 1.00 . A A . 62 GLU CA   1 1 
       19 21559 1 1 62 GLU CB   C   -9.990  -1.960   5.175 1.00 . A A . 62 GLU CB   1 1 
       19 21560 1 1 62 GLU CD   C  -10.007  -3.196   7.403 1.00 . A A . 62 GLU CD   1 1 
       19 21561 1 1 62 GLU CG   C  -10.840  -2.509   6.328 1.00 . A A . 62 GLU CG   1 1 
       19 21562 1 1 62 GLU H    H   -7.634  -2.737   5.670 1.00 . A A . 62 GLU H    1 1 
       19 21563 1 1 62 GLU HA   H   -9.817  -4.012   4.517 1.00 . A A . 62 GLU HA   1 1 
       19 21564 1 1 62 GLU HB2  H   -9.254  -1.268   5.582 1.00 . A A . 62 GLU HB2  1 1 
       19 21565 1 1 62 GLU HB3  H  -10.651  -1.391   4.524 1.00 . A A . 62 GLU HB3  1 1 
       19 21566 1 1 62 GLU HG2  H  -11.376  -1.683   6.796 1.00 . A A . 62 GLU HG2  1 1 
       19 21567 1 1 62 GLU HG3  H  -11.575  -3.218   5.944 1.00 . A A . 62 GLU HG3  1 1 
       19 21568 1 1 62 GLU N    N   -7.918  -3.239   4.829 1.00 . A A . 62 GLU N    1 1 
       19 21569 1 1 62 GLU O    O   -9.996  -3.455   2.094 1.00 . A A . 62 GLU O    1 1 
       19 21570 1 1 62 GLU OE1  O   -9.717  -4.396   7.207 1.00 . A A . 62 GLU OE1  1 1 
       19 21571 1 1 62 GLU OE2  O   -9.695  -2.511   8.401 1.00 . A A . 62 GLU OE2  1 1 
       19 21572 1 1 63 LYS C    C   -7.844  -2.265   0.177 1.00 . A A . 63 LYS C    1 1 
       19 21573 1 1 63 LYS CA   C   -8.600  -1.307   1.084 1.00 . A A . 63 LYS CA   1 1 
       19 21574 1 1 63 LYS CB   C   -8.016   0.093   1.021 1.00 . A A . 63 LYS CB   1 1 
       19 21575 1 1 63 LYS CD   C   -9.999   1.632   0.311 1.00 . A A . 63 LYS CD   1 1 
       19 21576 1 1 63 LYS CE   C  -11.005   0.582  -0.185 1.00 . A A . 63 LYS CE   1 1 
       19 21577 1 1 63 LYS CG   C   -9.022   1.176   1.414 1.00 . A A . 63 LYS CG   1 1 
       19 21578 1 1 63 LYS H    H   -8.046  -1.181   3.095 1.00 . A A . 63 LYS H    1 1 
       19 21579 1 1 63 LYS HA   H   -9.627  -1.305   0.744 1.00 . A A . 63 LYS HA   1 1 
       19 21580 1 1 63 LYS HB2  H   -7.163   0.130   1.699 1.00 . A A . 63 LYS HB2  1 1 
       19 21581 1 1 63 LYS HB3  H   -7.638   0.269   0.031 1.00 . A A . 63 LYS HB3  1 1 
       19 21582 1 1 63 LYS HD2  H  -10.558   2.469   0.732 1.00 . A A . 63 LYS HD2  1 1 
       19 21583 1 1 63 LYS HD3  H   -9.421   1.994  -0.541 1.00 . A A . 63 LYS HD3  1 1 
       19 21584 1 1 63 LYS HE2  H  -10.487  -0.136  -0.825 1.00 . A A . 63 LYS HE2  1 1 
       19 21585 1 1 63 LYS HE3  H  -11.446   0.067   0.671 1.00 . A A . 63 LYS HE3  1 1 
       19 21586 1 1 63 LYS HG2  H   -9.559   0.876   2.316 1.00 . A A . 63 LYS HG2  1 1 
       19 21587 1 1 63 LYS HG3  H   -8.400   2.032   1.666 1.00 . A A . 63 LYS HG3  1 1 
       19 21588 1 1 63 LYS HZ1  H  -12.720   0.462  -1.306 1.00 . A A . 63 LYS HZ1  1 1 
       19 21589 1 1 63 LYS HZ2  H  -12.619   1.841  -0.418 1.00 . A A . 63 LYS HZ2  1 1 
       19 21590 1 1 63 LYS HZ3  H  -11.714   1.667  -1.785 1.00 . A A . 63 LYS HZ3  1 1 
       19 21591 1 1 63 LYS N    N   -8.611  -1.728   2.456 1.00 . A A . 63 LYS N    1 1 
       19 21592 1 1 63 LYS NZ   N  -12.093   1.187  -0.981 1.00 . A A . 63 LYS NZ   1 1 
       19 21593 1 1 63 LYS O    O   -8.305  -2.502  -0.928 1.00 . A A . 63 LYS O    1 1 
       19 21594 1 1 64 ILE C    C   -6.822  -4.886  -0.579 1.00 . A A . 64 ILE C    1 1 
       19 21595 1 1 64 ILE CA   C   -5.893  -3.773  -0.084 1.00 . A A . 64 ILE CA   1 1 
       19 21596 1 1 64 ILE CB   C   -4.835  -4.262   0.910 1.00 . A A . 64 ILE CB   1 1 
       19 21597 1 1 64 ILE CD1  C   -2.748  -3.410  -0.299 1.00 . A A . 64 ILE CD1  1 1 
       19 21598 1 1 64 ILE CG1  C   -3.632  -3.314   0.935 1.00 . A A . 64 ILE CG1  1 1 
       19 21599 1 1 64 ILE CG2  C   -4.422  -5.713   0.715 1.00 . A A . 64 ILE CG2  1 1 
       19 21600 1 1 64 ILE H    H   -6.432  -2.643   1.567 1.00 . A A . 64 ILE H    1 1 
       19 21601 1 1 64 ILE HA   H   -5.344  -3.283  -0.891 1.00 . A A . 64 ILE HA   1 1 
       19 21602 1 1 64 ILE HB   H   -5.259  -4.238   1.904 1.00 . A A . 64 ILE HB   1 1 
       19 21603 1 1 64 ILE HD11 H   -2.554  -4.452  -0.532 1.00 . A A . 64 ILE HD11 1 1 
       19 21604 1 1 64 ILE HD12 H   -3.226  -2.932  -1.150 1.00 . A A . 64 ILE HD12 1 1 
       19 21605 1 1 64 ILE HD13 H   -1.813  -2.902  -0.072 1.00 . A A . 64 ILE HD13 1 1 
       19 21606 1 1 64 ILE HG12 H   -3.951  -2.278   1.037 1.00 . A A . 64 ILE HG12 1 1 
       19 21607 1 1 64 ILE HG13 H   -3.034  -3.580   1.797 1.00 . A A . 64 ILE HG13 1 1 
       19 21608 1 1 64 ILE HG21 H   -3.555  -5.926   1.336 1.00 . A A . 64 ILE HG21 1 1 
       19 21609 1 1 64 ILE HG22 H   -5.243  -6.349   1.037 1.00 . A A . 64 ILE HG22 1 1 
       19 21610 1 1 64 ILE HG23 H   -4.199  -5.894  -0.332 1.00 . A A . 64 ILE HG23 1 1 
       19 21611 1 1 64 ILE N    N   -6.706  -2.798   0.612 1.00 . A A . 64 ILE N    1 1 
       19 21612 1 1 64 ILE O    O   -6.869  -5.190  -1.772 1.00 . A A . 64 ILE O    1 1 
       19 21613 1 1 65 GLU C    C   -9.596  -5.852  -1.055 1.00 . A A . 65 GLU C    1 1 
       19 21614 1 1 65 GLU CA   C   -8.656  -6.395   0.026 1.00 . A A . 65 GLU CA   1 1 
       19 21615 1 1 65 GLU CB   C   -9.488  -6.702   1.273 1.00 . A A . 65 GLU CB   1 1 
       19 21616 1 1 65 GLU CD   C  -10.130  -8.876   2.335 1.00 . A A . 65 GLU CD   1 1 
       19 21617 1 1 65 GLU CG   C   -9.002  -7.865   2.144 1.00 . A A . 65 GLU CG   1 1 
       19 21618 1 1 65 GLU H    H   -7.509  -5.150   1.321 1.00 . A A . 65 GLU H    1 1 
       19 21619 1 1 65 GLU HA   H   -8.200  -7.311  -0.351 1.00 . A A . 65 GLU HA   1 1 
       19 21620 1 1 65 GLU HB2  H   -9.585  -5.818   1.897 1.00 . A A . 65 GLU HB2  1 1 
       19 21621 1 1 65 GLU HB3  H  -10.465  -6.981   0.888 1.00 . A A . 65 GLU HB3  1 1 
       19 21622 1 1 65 GLU HG2  H   -8.137  -8.355   1.694 1.00 . A A . 65 GLU HG2  1 1 
       19 21623 1 1 65 GLU HG3  H   -8.707  -7.489   3.125 1.00 . A A . 65 GLU HG3  1 1 
       19 21624 1 1 65 GLU N    N   -7.619  -5.433   0.349 1.00 . A A . 65 GLU N    1 1 
       19 21625 1 1 65 GLU O    O   -9.742  -6.462  -2.107 1.00 . A A . 65 GLU O    1 1 
       19 21626 1 1 65 GLU OE1  O  -11.252  -8.401   2.640 1.00 . A A . 65 GLU OE1  1 1 
       19 21627 1 1 65 GLU OE2  O   -9.877 -10.077   2.117 1.00 . A A . 65 GLU OE2  1 1 
       19 21628 1 1 66 LYS C    C  -10.761  -3.880  -3.079 1.00 . A A . 66 LYS C    1 1 
       19 21629 1 1 66 LYS CA   C  -11.326  -4.245  -1.691 1.00 . A A . 66 LYS CA   1 1 
       19 21630 1 1 66 LYS CB   C  -12.099  -3.077  -1.050 1.00 . A A . 66 LYS CB   1 1 
       19 21631 1 1 66 LYS CD   C  -13.168  -4.081   1.119 1.00 . A A . 66 LYS CD   1 1 
       19 21632 1 1 66 LYS CE   C  -12.994  -5.609   1.121 1.00 . A A . 66 LYS CE   1 1 
       19 21633 1 1 66 LYS CG   C  -13.378  -3.477  -0.282 1.00 . A A . 66 LYS CG   1 1 
       19 21634 1 1 66 LYS H    H  -10.102  -4.248   0.086 1.00 . A A . 66 LYS H    1 1 
       19 21635 1 1 66 LYS HA   H  -12.034  -5.054  -1.872 1.00 . A A . 66 LYS HA   1 1 
       19 21636 1 1 66 LYS HB2  H  -11.437  -2.493  -0.410 1.00 . A A . 66 LYS HB2  1 1 
       19 21637 1 1 66 LYS HB3  H  -12.425  -2.427  -1.863 1.00 . A A . 66 LYS HB3  1 1 
       19 21638 1 1 66 LYS HD2  H  -12.317  -3.586   1.580 1.00 . A A . 66 LYS HD2  1 1 
       19 21639 1 1 66 LYS HD3  H  -14.048  -3.848   1.724 1.00 . A A . 66 LYS HD3  1 1 
       19 21640 1 1 66 LYS HE2  H  -13.956  -6.085   0.922 1.00 . A A . 66 LYS HE2  1 1 
       19 21641 1 1 66 LYS HE3  H  -12.319  -5.899   0.321 1.00 . A A . 66 LYS HE3  1 1 
       19 21642 1 1 66 LYS HG2  H  -13.942  -2.553  -0.136 1.00 . A A . 66 LYS HG2  1 1 
       19 21643 1 1 66 LYS HG3  H  -13.997  -4.135  -0.893 1.00 . A A . 66 LYS HG3  1 1 
       19 21644 1 1 66 LYS HZ1  H  -13.112  -6.000   3.166 1.00 . A A . 66 LYS HZ1  1 1 
       19 21645 1 1 66 LYS HZ2  H  -12.225  -7.109   2.350 1.00 . A A . 66 LYS HZ2  1 1 
       19 21646 1 1 66 LYS HZ3  H  -11.590  -5.655   2.644 1.00 . A A . 66 LYS HZ3  1 1 
       19 21647 1 1 66 LYS N    N  -10.286  -4.736  -0.785 1.00 . A A . 66 LYS N    1 1 
       19 21648 1 1 66 LYS NZ   N  -12.457  -6.114   2.408 1.00 . A A . 66 LYS NZ   1 1 
       19 21649 1 1 66 LYS O    O  -11.470  -3.970  -4.077 1.00 . A A . 66 LYS O    1 1 
       19 21650 1 1 67 LEU C    C   -8.403  -4.521  -5.093 1.00 . A A . 67 LEU C    1 1 
       19 21651 1 1 67 LEU CA   C   -8.742  -3.214  -4.366 1.00 . A A . 67 LEU CA   1 1 
       19 21652 1 1 67 LEU CB   C   -7.465  -2.429  -4.032 1.00 . A A . 67 LEU CB   1 1 
       19 21653 1 1 67 LEU CD1  C   -6.553  -0.430  -2.826 1.00 . A A . 67 LEU CD1  1 1 
       19 21654 1 1 67 LEU CD2  C   -8.028  -0.070  -4.799 1.00 . A A . 67 LEU CD2  1 1 
       19 21655 1 1 67 LEU CG   C   -7.755  -0.981  -3.596 1.00 . A A . 67 LEU CG   1 1 
       19 21656 1 1 67 LEU H    H   -8.982  -3.413  -2.274 1.00 . A A . 67 LEU H    1 1 
       19 21657 1 1 67 LEU HA   H   -9.342  -2.602  -5.035 1.00 . A A . 67 LEU HA   1 1 
       19 21658 1 1 67 LEU HB2  H   -6.934  -2.957  -3.240 1.00 . A A . 67 LEU HB2  1 1 
       19 21659 1 1 67 LEU HB3  H   -6.818  -2.407  -4.908 1.00 . A A . 67 LEU HB3  1 1 
       19 21660 1 1 67 LEU HD11 H   -5.675  -0.440  -3.465 1.00 . A A . 67 LEU HD11 1 1 
       19 21661 1 1 67 LEU HD12 H   -6.753   0.592  -2.503 1.00 . A A . 67 LEU HD12 1 1 
       19 21662 1 1 67 LEU HD13 H   -6.354  -1.046  -1.951 1.00 . A A . 67 LEU HD13 1 1 
       19 21663 1 1 67 LEU HD21 H   -8.915  -0.402  -5.337 1.00 . A A . 67 LEU HD21 1 1 
       19 21664 1 1 67 LEU HD22 H   -8.193   0.951  -4.455 1.00 . A A . 67 LEU HD22 1 1 
       19 21665 1 1 67 LEU HD23 H   -7.175  -0.079  -5.478 1.00 . A A . 67 LEU HD23 1 1 
       19 21666 1 1 67 LEU HG   H   -8.621  -0.953  -2.935 1.00 . A A . 67 LEU HG   1 1 
       19 21667 1 1 67 LEU N    N   -9.496  -3.466  -3.143 1.00 . A A . 67 LEU N    1 1 
       19 21668 1 1 67 LEU O    O   -8.103  -4.496  -6.285 1.00 . A A . 67 LEU O    1 1 
       19 21669 1 1 68 GLY C    C   -6.738  -7.361  -4.886 1.00 . A A . 68 GLY C    1 1 
       19 21670 1 1 68 GLY CA   C   -8.214  -6.980  -4.938 1.00 . A A . 68 GLY CA   1 1 
       19 21671 1 1 68 GLY H    H   -8.688  -5.619  -3.405 1.00 . A A . 68 GLY H    1 1 
       19 21672 1 1 68 GLY HA2  H   -8.775  -7.702  -4.345 1.00 . A A . 68 GLY HA2  1 1 
       19 21673 1 1 68 GLY HA3  H   -8.572  -7.031  -5.967 1.00 . A A . 68 GLY HA3  1 1 
       19 21674 1 1 68 GLY N    N   -8.441  -5.655  -4.387 1.00 . A A . 68 GLY N    1 1 
       19 21675 1 1 68 GLY O    O   -6.231  -7.952  -5.836 1.00 . A A . 68 GLY O    1 1 
       19 21676 1 1 69 TYR C    C   -4.458  -7.984  -2.190 1.00 . A A . 69 TYR C    1 1 
       19 21677 1 1 69 TYR CA   C   -4.649  -7.363  -3.569 1.00 . A A . 69 TYR CA   1 1 
       19 21678 1 1 69 TYR CB   C   -3.820  -6.082  -3.690 1.00 . A A . 69 TYR CB   1 1 
       19 21679 1 1 69 TYR CD1  C   -3.567  -5.907  -6.185 1.00 . A A . 69 TYR CD1  1 1 
       19 21680 1 1 69 TYR CD2  C   -1.591  -6.364  -4.839 1.00 . A A . 69 TYR CD2  1 1 
       19 21681 1 1 69 TYR CE1  C   -2.770  -5.822  -7.333 1.00 . A A . 69 TYR CE1  1 1 
       19 21682 1 1 69 TYR CE2  C   -0.795  -6.286  -5.990 1.00 . A A . 69 TYR CE2  1 1 
       19 21683 1 1 69 TYR CG   C   -2.967  -6.093  -4.929 1.00 . A A . 69 TYR CG   1 1 
       19 21684 1 1 69 TYR CZ   C   -1.381  -6.004  -7.235 1.00 . A A . 69 TYR CZ   1 1 
       19 21685 1 1 69 TYR H    H   -6.505  -6.529  -3.028 1.00 . A A . 69 TYR H    1 1 
       19 21686 1 1 69 TYR HA   H   -4.296  -8.083  -4.313 1.00 . A A . 69 TYR HA   1 1 
       19 21687 1 1 69 TYR HB2  H   -4.475  -5.209  -3.722 1.00 . A A . 69 TYR HB2  1 1 
       19 21688 1 1 69 TYR HB3  H   -3.174  -5.953  -2.822 1.00 . A A . 69 TYR HB3  1 1 
       19 21689 1 1 69 TYR HD1  H   -4.633  -5.752  -6.262 1.00 . A A . 69 TYR HD1  1 1 
       19 21690 1 1 69 TYR HD2  H   -1.132  -6.563  -3.882 1.00 . A A . 69 TYR HD2  1 1 
       19 21691 1 1 69 TYR HE1  H   -3.252  -5.593  -8.265 1.00 . A A . 69 TYR HE1  1 1 
       19 21692 1 1 69 TYR HE2  H    0.268  -6.388  -5.894 1.00 . A A . 69 TYR HE2  1 1 
       19 21693 1 1 69 TYR HH   H   -1.086  -5.622  -9.119 1.00 . A A . 69 TYR HH   1 1 
       19 21694 1 1 69 TYR N    N   -6.051  -7.036  -3.785 1.00 . A A . 69 TYR N    1 1 
       19 21695 1 1 69 TYR O    O   -5.387  -8.002  -1.384 1.00 . A A . 69 TYR O    1 1 
       19 21696 1 1 69 TYR OH   O   -0.588  -5.831  -8.330 1.00 . A A . 69 TYR OH   1 1 
       19 21697 1 1 70 HIS C    C   -1.338  -8.586  -0.374 1.00 . A A . 70 HIS C    1 1 
       19 21698 1 1 70 HIS CA   C   -2.842  -8.800  -0.545 1.00 . A A . 70 HIS CA   1 1 
       19 21699 1 1 70 HIS CB   C   -3.269 -10.242  -0.239 1.00 . A A . 70 HIS CB   1 1 
       19 21700 1 1 70 HIS CD2  C   -3.521  -9.831   2.294 1.00 . A A . 70 HIS CD2  1 1 
       19 21701 1 1 70 HIS CE1  C   -3.055 -11.838   3.041 1.00 . A A . 70 HIS CE1  1 1 
       19 21702 1 1 70 HIS CG   C   -3.186 -10.618   1.220 1.00 . A A . 70 HIS CG   1 1 
       19 21703 1 1 70 HIS H    H   -2.508  -8.437  -2.605 1.00 . A A . 70 HIS H    1 1 
       19 21704 1 1 70 HIS HA   H   -3.365  -8.132   0.135 1.00 . A A . 70 HIS HA   1 1 
       19 21705 1 1 70 HIS HB2  H   -4.308 -10.375  -0.542 1.00 . A A . 70 HIS HB2  1 1 
       19 21706 1 1 70 HIS HB3  H   -2.654 -10.926  -0.824 1.00 . A A . 70 HIS HB3  1 1 
       19 21707 1 1 70 HIS HD1  H   -2.663 -12.687   1.157 1.00 . A A . 70 HIS HD1  1 1 
       19 21708 1 1 70 HIS HD2  H   -3.846  -8.803   2.263 1.00 . A A . 70 HIS HD2  1 1 
       19 21709 1 1 70 HIS HE1  H   -2.917 -12.684   3.698 1.00 . A A . 70 HIS HE1  1 1 
       19 21710 1 1 70 HIS N    N   -3.235  -8.441  -1.897 1.00 . A A . 70 HIS N    1 1 
       19 21711 1 1 70 HIS ND1  N   -2.908 -11.876   1.705 1.00 . A A . 70 HIS ND1  1 1 
       19 21712 1 1 70 HIS NE2  N   -3.431 -10.615   3.446 1.00 . A A . 70 HIS NE2  1 1 
       19 21713 1 1 70 HIS O    O   -0.541  -9.096  -1.161 1.00 . A A . 70 HIS O    1 1 
       19 21714 1 1 71 VAL C    C    0.961  -8.777   1.811 1.00 . A A . 71 VAL C    1 1 
       19 21715 1 1 71 VAL CA   C    0.450  -7.600   0.978 1.00 . A A . 71 VAL CA   1 1 
       19 21716 1 1 71 VAL CB   C    0.603  -6.263   1.723 1.00 . A A . 71 VAL CB   1 1 
       19 21717 1 1 71 VAL CG1  C    0.291  -5.087   0.797 1.00 . A A . 71 VAL CG1  1 1 
       19 21718 1 1 71 VAL CG2  C   -0.244  -6.155   2.999 1.00 . A A . 71 VAL CG2  1 1 
       19 21719 1 1 71 VAL H    H   -1.616  -7.434   1.288 1.00 . A A . 71 VAL H    1 1 
       19 21720 1 1 71 VAL HA   H    1.040  -7.551   0.062 1.00 . A A . 71 VAL HA   1 1 
       19 21721 1 1 71 VAL HB   H    1.640  -6.180   2.019 1.00 . A A . 71 VAL HB   1 1 
       19 21722 1 1 71 VAL HG11 H   -0.750  -5.138   0.492 1.00 . A A . 71 VAL HG11 1 1 
       19 21723 1 1 71 VAL HG12 H    0.462  -4.145   1.319 1.00 . A A . 71 VAL HG12 1 1 
       19 21724 1 1 71 VAL HG13 H    0.927  -5.125  -0.088 1.00 . A A . 71 VAL HG13 1 1 
       19 21725 1 1 71 VAL HG21 H   -1.308  -6.141   2.769 1.00 . A A . 71 VAL HG21 1 1 
       19 21726 1 1 71 VAL HG22 H   -0.031  -6.989   3.668 1.00 . A A . 71 VAL HG22 1 1 
       19 21727 1 1 71 VAL HG23 H    0.007  -5.227   3.515 1.00 . A A . 71 VAL HG23 1 1 
       19 21728 1 1 71 VAL N    N   -0.945  -7.820   0.646 1.00 . A A . 71 VAL N    1 1 
       19 21729 1 1 71 VAL O    O    0.174  -9.602   2.277 1.00 . A A . 71 VAL O    1 1 
       19 21730 1 1 72 VAL C    C    3.926  -9.197   3.718 1.00 . A A . 72 VAL C    1 1 
       19 21731 1 1 72 VAL CA   C    2.946  -9.889   2.767 1.00 . A A . 72 VAL CA   1 1 
       19 21732 1 1 72 VAL CB   C    3.603 -10.929   1.850 1.00 . A A . 72 VAL CB   1 1 
       19 21733 1 1 72 VAL CG1  C    4.083 -12.151   2.643 1.00 . A A . 72 VAL CG1  1 1 
       19 21734 1 1 72 VAL CG2  C    2.649 -11.408   0.750 1.00 . A A . 72 VAL CG2  1 1 
       19 21735 1 1 72 VAL H    H    2.867  -8.120   1.611 1.00 . A A . 72 VAL H    1 1 
       19 21736 1 1 72 VAL HA   H    2.221 -10.436   3.354 1.00 . A A . 72 VAL HA   1 1 
       19 21737 1 1 72 VAL HB   H    4.453 -10.457   1.379 1.00 . A A . 72 VAL HB   1 1 
       19 21738 1 1 72 VAL HG11 H    3.234 -12.654   3.106 1.00 . A A . 72 VAL HG11 1 1 
       19 21739 1 1 72 VAL HG12 H    4.584 -12.850   1.969 1.00 . A A . 72 VAL HG12 1 1 
       19 21740 1 1 72 VAL HG13 H    4.791 -11.859   3.415 1.00 . A A . 72 VAL HG13 1 1 
       19 21741 1 1 72 VAL HG21 H    1.719 -11.771   1.188 1.00 . A A . 72 VAL HG21 1 1 
       19 21742 1 1 72 VAL HG22 H    2.430 -10.597   0.055 1.00 . A A . 72 VAL HG22 1 1 
       19 21743 1 1 72 VAL HG23 H    3.117 -12.219   0.192 1.00 . A A . 72 VAL HG23 1 1 
       19 21744 1 1 72 VAL N    N    2.281  -8.859   1.986 1.00 . A A . 72 VAL N    1 1 
       19 21745 1 1 72 VAL O    O    4.478  -8.147   3.386 1.00 . A A . 72 VAL O    1 1 
       19 21746 1 1 73 ILE C    C    5.986 -10.077   6.424 1.00 . A A . 73 ILE C    1 1 
       19 21747 1 1 73 ILE CA   C    4.843  -9.144   6.012 1.00 . A A . 73 ILE CA   1 1 
       19 21748 1 1 73 ILE CB   C    3.899  -8.814   7.179 1.00 . A A . 73 ILE CB   1 1 
       19 21749 1 1 73 ILE CD1  C    2.923  -6.630   6.158 1.00 . A A . 73 ILE CD1  1 1 
       19 21750 1 1 73 ILE CG1  C    2.656  -8.026   6.730 1.00 . A A . 73 ILE CG1  1 1 
       19 21751 1 1 73 ILE CG2  C    4.652  -8.033   8.267 1.00 . A A . 73 ILE CG2  1 1 
       19 21752 1 1 73 ILE H    H    3.642 -10.637   5.101 1.00 . A A . 73 ILE H    1 1 
       19 21753 1 1 73 ILE HA   H    5.262  -8.190   5.704 1.00 . A A . 73 ILE HA   1 1 
       19 21754 1 1 73 ILE HB   H    3.538  -9.748   7.616 1.00 . A A . 73 ILE HB   1 1 
       19 21755 1 1 73 ILE HD11 H    1.974  -6.186   5.855 1.00 . A A . 73 ILE HD11 1 1 
       19 21756 1 1 73 ILE HD12 H    3.378  -5.990   6.913 1.00 . A A . 73 ILE HD12 1 1 
       19 21757 1 1 73 ILE HD13 H    3.571  -6.684   5.287 1.00 . A A . 73 ILE HD13 1 1 
       19 21758 1 1 73 ILE HG12 H    2.079  -8.603   6.007 1.00 . A A . 73 ILE HG12 1 1 
       19 21759 1 1 73 ILE HG13 H    2.041  -7.898   7.610 1.00 . A A . 73 ILE HG13 1 1 
       19 21760 1 1 73 ILE HG21 H    5.417  -8.658   8.727 1.00 . A A . 73 ILE HG21 1 1 
       19 21761 1 1 73 ILE HG22 H    5.140  -7.159   7.835 1.00 . A A . 73 ILE HG22 1 1 
       19 21762 1 1 73 ILE HG23 H    3.958  -7.713   9.044 1.00 . A A . 73 ILE HG23 1 1 
       19 21763 1 1 73 ILE N    N    4.098  -9.756   4.919 1.00 . A A . 73 ILE N    1 1 
       19 21764 1 1 73 ILE O    O    5.911 -10.759   7.443 1.00 . A A . 73 ILE O    1 1 
       19 21765 1 1 74 GLU C    C    9.202 -10.624   6.830 1.00 . A A . 74 GLU C    1 1 
       19 21766 1 1 74 GLU CA   C    8.160 -11.033   5.784 1.00 . A A . 74 GLU CA   1 1 
       19 21767 1 1 74 GLU CB   C    8.809 -11.240   4.423 1.00 . A A . 74 GLU CB   1 1 
       19 21768 1 1 74 GLU CD   C    8.641 -12.457   2.206 1.00 . A A . 74 GLU CD   1 1 
       19 21769 1 1 74 GLU CG   C    7.894 -12.002   3.454 1.00 . A A . 74 GLU CG   1 1 
       19 21770 1 1 74 GLU H    H    7.032  -9.638   4.746 1.00 . A A . 74 GLU H    1 1 
       19 21771 1 1 74 GLU HA   H    7.728 -11.957   6.110 1.00 . A A . 74 GLU HA   1 1 
       19 21772 1 1 74 GLU HB2  H    9.101 -10.286   3.993 1.00 . A A . 74 GLU HB2  1 1 
       19 21773 1 1 74 GLU HB3  H    9.708 -11.815   4.590 1.00 . A A . 74 GLU HB3  1 1 
       19 21774 1 1 74 GLU HG2  H    7.505 -12.895   3.944 1.00 . A A . 74 GLU HG2  1 1 
       19 21775 1 1 74 GLU HG3  H    7.063 -11.373   3.144 1.00 . A A . 74 GLU HG3  1 1 
       19 21776 1 1 74 GLU N    N    7.051 -10.116   5.623 1.00 . A A . 74 GLU N    1 1 
       19 21777 1 1 74 GLU O    O   10.192 -11.322   7.038 1.00 . A A . 74 GLU O    1 1 
       19 21778 1 1 74 GLU OE1  O    9.694 -11.850   1.918 1.00 . A A . 74 GLU OE1  1 1 
       19 21779 1 1 74 GLU OE2  O    8.132 -13.397   1.561 1.00 . A A . 74 GLU OE2  1 1 
       19 21780 1 1 75 GLY C    C   11.025  -8.164   7.682 1.00 . A A . 75 GLY C    1 1 
       19 21781 1 1 75 GLY CA   C    9.916  -8.902   8.429 1.00 . A A . 75 GLY CA   1 1 
       19 21782 1 1 75 GLY H    H    8.138  -9.017   7.217 1.00 . A A . 75 GLY H    1 1 
       19 21783 1 1 75 GLY HA2  H    9.378  -8.204   9.073 1.00 . A A . 75 GLY HA2  1 1 
       19 21784 1 1 75 GLY HA3  H   10.352  -9.682   9.055 1.00 . A A . 75 GLY HA3  1 1 
       19 21785 1 1 75 GLY N    N    8.986  -9.485   7.473 1.00 . A A . 75 GLY N    1 1 
       19 21786 1 1 75 GLY O    O   12.121  -8.694   7.485 1.00 . A A . 75 GLY O    1 1 
       19 21787 1 1 76 ARG C    C   11.345  -4.661   7.264 1.00 . A A . 76 ARG C    1 1 
       19 21788 1 1 76 ARG CA   C   11.606  -6.002   6.582 1.00 . A A . 76 ARG CA   1 1 
       19 21789 1 1 76 ARG CB   C   11.243  -5.933   5.084 1.00 . A A . 76 ARG CB   1 1 
       19 21790 1 1 76 ARG CD   C   12.726  -7.858   4.228 1.00 . A A . 76 ARG CD   1 1 
       19 21791 1 1 76 ARG CG   C   12.356  -6.370   4.119 1.00 . A A . 76 ARG CG   1 1 
       19 21792 1 1 76 ARG CZ   C   14.958  -7.840   5.363 1.00 . A A . 76 ARG CZ   1 1 
       19 21793 1 1 76 ARG H    H    9.907  -6.457   7.621 1.00 . A A . 76 ARG H    1 1 
       19 21794 1 1 76 ARG HA   H   12.655  -6.244   6.739 1.00 . A A . 76 ARG HA   1 1 
       19 21795 1 1 76 ARG HB2  H   10.348  -6.523   4.886 1.00 . A A . 76 ARG HB2  1 1 
       19 21796 1 1 76 ARG HB3  H   11.003  -4.898   4.837 1.00 . A A . 76 ARG HB3  1 1 
       19 21797 1 1 76 ARG HD2  H   11.814  -8.436   4.393 1.00 . A A . 76 ARG HD2  1 1 
       19 21798 1 1 76 ARG HD3  H   13.157  -8.210   3.289 1.00 . A A . 76 ARG HD3  1 1 
       19 21799 1 1 76 ARG HE   H   13.207  -8.488   6.185 1.00 . A A . 76 ARG HE   1 1 
       19 21800 1 1 76 ARG HG2  H   11.980  -6.198   3.108 1.00 . A A . 76 ARG HG2  1 1 
       19 21801 1 1 76 ARG HG3  H   13.227  -5.731   4.267 1.00 . A A . 76 ARG HG3  1 1 
       19 21802 1 1 76 ARG HH11 H   14.963  -7.102   3.480 1.00 . A A . 76 ARG HH11 1 1 
       19 21803 1 1 76 ARG HH12 H   16.521  -7.079   4.253 1.00 . A A . 76 ARG HH12 1 1 
       19 21804 1 1 76 ARG HH21 H   15.216  -8.460   7.284 1.00 . A A . 76 ARG HH21 1 1 
       19 21805 1 1 76 ARG HH22 H   16.661  -7.872   6.513 1.00 . A A . 76 ARG HH22 1 1 
       19 21806 1 1 76 ARG N    N   10.727  -6.937   7.259 1.00 . A A . 76 ARG N    1 1 
       19 21807 1 1 76 ARG NE   N   13.648  -8.123   5.342 1.00 . A A . 76 ARG NE   1 1 
       19 21808 1 1 76 ARG NH1  N   15.541  -7.309   4.282 1.00 . A A . 76 ARG NH1  1 1 
       19 21809 1 1 76 ARG NH2  N   15.676  -8.083   6.465 1.00 . A A . 76 ARG NH2  1 1 
       19 21810 1 1 76 ARG O    O   10.293  -4.582   7.942 1.00 . A A . 76 ARG O    1 1 
       19 21811 1 1 76 ARG OXT  O   12.198  -3.764   7.099 1.00 . A A . 76 ARG OXT  1 1 
       19 21812 2 2  1 CU  CU   CU  -1.662  -5.414 -13.861 1.00 . B A . 77 CU  CU   1 1 
       20 21813 1 1  1 MET C    C    1.876  17.535  16.189 1.00 . A A .  1 MET C    1 1 
       20 21814 1 1  1 MET CA   C    3.318  17.925  16.503 1.00 . A A .  1 MET CA   1 1 
       20 21815 1 1  1 MET CB   C    4.302  17.263  15.523 1.00 . A A .  1 MET CB   1 1 
       20 21816 1 1  1 MET CE   C    5.206  13.801  17.663 1.00 . A A .  1 MET CE   1 1 
       20 21817 1 1  1 MET CG   C    4.487  15.763  15.797 1.00 . A A .  1 MET CG   1 1 
       20 21818 1 1  1 MET H1   H    3.323  16.578  17.995 1.00 . A A .  1 MET H1   1 1 
       20 21819 1 1  1 MET H2   H    4.598  17.620  18.098 1.00 . A A .  1 MET H2   1 1 
       20 21820 1 1  1 MET H3   H    3.049  18.095  18.526 1.00 . A A .  1 MET H3   1 1 
       20 21821 1 1  1 MET HA   H    3.413  19.008  16.409 1.00 . A A .  1 MET HA   1 1 
       20 21822 1 1  1 MET HB2  H    3.946  17.396  14.500 1.00 . A A .  1 MET HB2  1 1 
       20 21823 1 1  1 MET HB3  H    5.276  17.750  15.601 1.00 . A A .  1 MET HB3  1 1 
       20 21824 1 1  1 MET HE1  H    4.305  13.915  18.264 1.00 . A A .  1 MET HE1  1 1 
       20 21825 1 1  1 MET HE2  H    4.998  13.140  16.828 1.00 . A A .  1 MET HE2  1 1 
       20 21826 1 1  1 MET HE3  H    5.999  13.366  18.270 1.00 . A A .  1 MET HE3  1 1 
       20 21827 1 1  1 MET HG2  H    3.539  15.316  16.095 1.00 . A A .  1 MET HG2  1 1 
       20 21828 1 1  1 MET HG3  H    4.807  15.272  14.877 1.00 . A A .  1 MET HG3  1 1 
       20 21829 1 1  1 MET N    N    3.612  17.542  17.896 1.00 . A A .  1 MET N    1 1 
       20 21830 1 1  1 MET O    O    1.250  16.883  17.022 1.00 . A A .  1 MET O    1 1 
       20 21831 1 1  1 MET SD   S    5.741  15.416  17.059 1.00 . A A .  1 MET SD   1 1 
       20 21832 1 1  2 LEU C    C    0.573  15.878  13.938 1.00 . A A .  2 LEU C    1 1 
       20 21833 1 1  2 LEU CA   C    0.195  17.288  14.417 1.00 . A A .  2 LEU CA   1 1 
       20 21834 1 1  2 LEU CB   C   -0.307  18.165  13.250 1.00 . A A .  2 LEU CB   1 1 
       20 21835 1 1  2 LEU CD1  C   -0.699  20.262  14.655 1.00 . A A .  2 LEU CD1  1 1 
       20 21836 1 1  2 LEU CD2  C   -1.844  19.968  12.449 1.00 . A A .  2 LEU CD2  1 1 
       20 21837 1 1  2 LEU CG   C   -1.311  19.242  13.689 1.00 . A A .  2 LEU CG   1 1 
       20 21838 1 1  2 LEU H    H    1.978  18.416  14.375 1.00 . A A .  2 LEU H    1 1 
       20 21839 1 1  2 LEU HA   H   -0.594  17.187  15.164 1.00 . A A .  2 LEU HA   1 1 
       20 21840 1 1  2 LEU HB2  H    0.540  18.627  12.740 1.00 . A A .  2 LEU HB2  1 1 
       20 21841 1 1  2 LEU HB3  H   -0.825  17.546  12.518 1.00 . A A .  2 LEU HB3  1 1 
       20 21842 1 1  2 LEU HD11 H   -1.435  21.034  14.881 1.00 . A A .  2 LEU HD11 1 1 
       20 21843 1 1  2 LEU HD12 H   -0.416  19.777  15.589 1.00 . A A .  2 LEU HD12 1 1 
       20 21844 1 1  2 LEU HD13 H    0.178  20.726  14.205 1.00 . A A .  2 LEU HD13 1 1 
       20 21845 1 1  2 LEU HD21 H   -2.303  19.252  11.766 1.00 . A A .  2 LEU HD21 1 1 
       20 21846 1 1  2 LEU HD22 H   -2.596  20.701  12.743 1.00 . A A .  2 LEU HD22 1 1 
       20 21847 1 1  2 LEU HD23 H   -1.029  20.479  11.934 1.00 . A A .  2 LEU HD23 1 1 
       20 21848 1 1  2 LEU HG   H   -2.155  18.756  14.182 1.00 . A A .  2 LEU HG   1 1 
       20 21849 1 1  2 LEU N    N    1.379  17.905  15.006 1.00 . A A .  2 LEU N    1 1 
       20 21850 1 1  2 LEU O    O    1.706  15.446  14.149 1.00 . A A .  2 LEU O    1 1 
       20 21851 1 1  3 SER C    C    1.240  13.846  11.962 1.00 . A A .  3 SER C    1 1 
       20 21852 1 1  3 SER CA   C   -0.188  13.998  12.478 1.00 . A A .  3 SER CA   1 1 
       20 21853 1 1  3 SER CB   C   -1.167  14.102  11.308 1.00 . A A .  3 SER CB   1 1 
       20 21854 1 1  3 SER H    H   -1.302  15.567  13.211 1.00 . A A .  3 SER H    1 1 
       20 21855 1 1  3 SER HA   H   -0.453  13.134  13.089 1.00 . A A .  3 SER HA   1 1 
       20 21856 1 1  3 SER HB2  H   -0.943  14.988  10.712 1.00 . A A .  3 SER HB2  1 1 
       20 21857 1 1  3 SER HB3  H   -1.089  13.229  10.659 1.00 . A A .  3 SER HB3  1 1 
       20 21858 1 1  3 SER HG   H   -2.735  13.298  12.081 1.00 . A A .  3 SER HG   1 1 
       20 21859 1 1  3 SER N    N   -0.372  15.192  13.285 1.00 . A A .  3 SER N    1 1 
       20 21860 1 1  3 SER O    O    1.673  14.607  11.096 1.00 . A A .  3 SER O    1 1 
       20 21861 1 1  3 SER OG   O   -2.472  14.199  11.844 1.00 . A A .  3 SER OG   1 1 
       20 21862 1 1  4 GLU C    C    3.207  11.850  10.694 1.00 . A A .  4 GLU C    1 1 
       20 21863 1 1  4 GLU CA   C    3.294  12.528  12.060 1.00 . A A .  4 GLU CA   1 1 
       20 21864 1 1  4 GLU CB   C    3.987  11.636  13.098 1.00 . A A .  4 GLU CB   1 1 
       20 21865 1 1  4 GLU CD   C    5.846  11.497  14.782 1.00 . A A .  4 GLU CD   1 1 
       20 21866 1 1  4 GLU CG   C    4.899  12.418  14.024 1.00 . A A .  4 GLU CG   1 1 
       20 21867 1 1  4 GLU H    H    1.506  12.263  13.175 1.00 . A A .  4 GLU H    1 1 
       20 21868 1 1  4 GLU HA   H    3.874  13.436  11.948 1.00 . A A .  4 GLU HA   1 1 
       20 21869 1 1  4 GLU HB2  H    3.255  11.155  13.719 1.00 . A A .  4 GLU HB2  1 1 
       20 21870 1 1  4 GLU HB3  H    4.594  10.872  12.636 1.00 . A A .  4 GLU HB3  1 1 
       20 21871 1 1  4 GLU HG2  H    5.483  13.106  13.431 1.00 . A A .  4 GLU HG2  1 1 
       20 21872 1 1  4 GLU HG3  H    4.262  12.962  14.706 1.00 . A A .  4 GLU HG3  1 1 
       20 21873 1 1  4 GLU N    N    1.964  12.876  12.518 1.00 . A A .  4 GLU N    1 1 
       20 21874 1 1  4 GLU O    O    2.131  11.703  10.122 1.00 . A A .  4 GLU O    1 1 
       20 21875 1 1  4 GLU OE1  O    5.375  10.874  15.756 1.00 . A A .  4 GLU OE1  1 1 
       20 21876 1 1  4 GLU OE2  O    7.020  11.423  14.363 1.00 . A A .  4 GLU OE2  1 1 
       20 21877 1 1  5 GLN C    C    5.464   9.473   9.341 1.00 . A A .  5 GLN C    1 1 
       20 21878 1 1  5 GLN CA   C    4.437  10.550   9.019 1.00 . A A .  5 GLN CA   1 1 
       20 21879 1 1  5 GLN CB   C    4.911  11.340   7.800 1.00 . A A .  5 GLN CB   1 1 
       20 21880 1 1  5 GLN CD   C    3.077  11.941   6.141 1.00 . A A .  5 GLN CD   1 1 
       20 21881 1 1  5 GLN CG   C    3.923  12.407   7.318 1.00 . A A .  5 GLN CG   1 1 
       20 21882 1 1  5 GLN H    H    5.220  11.568  10.673 1.00 . A A .  5 GLN H    1 1 
       20 21883 1 1  5 GLN HA   H    3.469  10.102   8.828 1.00 . A A .  5 GLN HA   1 1 
       20 21884 1 1  5 GLN HB2  H    5.826  11.837   8.099 1.00 . A A .  5 GLN HB2  1 1 
       20 21885 1 1  5 GLN HB3  H    5.147  10.659   6.981 1.00 . A A .  5 GLN HB3  1 1 
       20 21886 1 1  5 GLN HE21 H    2.708  10.119   6.979 1.00 . A A .  5 GLN HE21 1 1 
       20 21887 1 1  5 GLN HE22 H    1.850  10.485   5.490 1.00 . A A .  5 GLN HE22 1 1 
       20 21888 1 1  5 GLN HG2  H    3.263  12.742   8.115 1.00 . A A .  5 GLN HG2  1 1 
       20 21889 1 1  5 GLN HG3  H    4.503  13.270   6.994 1.00 . A A .  5 GLN HG3  1 1 
       20 21890 1 1  5 GLN N    N    4.356  11.424  10.170 1.00 . A A .  5 GLN N    1 1 
       20 21891 1 1  5 GLN NE2  N    2.533  10.727   6.196 1.00 . A A .  5 GLN NE2  1 1 
       20 21892 1 1  5 GLN O    O    6.451   9.770  10.011 1.00 . A A .  5 GLN O    1 1 
       20 21893 1 1  5 GLN OE1  O    2.930  12.673   5.169 1.00 . A A .  5 GLN OE1  1 1 
       20 21894 1 1  6 LYS C    C    6.085   6.477   7.408 1.00 . A A .  6 LYS C    1 1 
       20 21895 1 1  6 LYS CA   C    6.304   7.261   8.700 1.00 . A A .  6 LYS CA   1 1 
       20 21896 1 1  6 LYS CB   C    6.419   6.339   9.928 1.00 . A A .  6 LYS CB   1 1 
       20 21897 1 1  6 LYS CD   C    7.622   6.145  12.195 1.00 . A A .  6 LYS CD   1 1 
       20 21898 1 1  6 LYS CE   C    6.509   5.529  13.052 1.00 . A A .  6 LYS CE   1 1 
       20 21899 1 1  6 LYS CG   C    7.061   7.080  11.114 1.00 . A A .  6 LYS CG   1 1 
       20 21900 1 1  6 LYS H    H    4.397   8.086   8.323 1.00 . A A .  6 LYS H    1 1 
       20 21901 1 1  6 LYS HA   H    7.250   7.783   8.569 1.00 . A A .  6 LYS HA   1 1 
       20 21902 1 1  6 LYS HB2  H    5.440   5.941  10.186 1.00 . A A .  6 LYS HB2  1 1 
       20 21903 1 1  6 LYS HB3  H    7.071   5.506   9.664 1.00 . A A .  6 LYS HB3  1 1 
       20 21904 1 1  6 LYS HD2  H    8.226   5.370  11.717 1.00 . A A .  6 LYS HD2  1 1 
       20 21905 1 1  6 LYS HD3  H    8.274   6.749  12.830 1.00 . A A .  6 LYS HD3  1 1 
       20 21906 1 1  6 LYS HE2  H    5.914   6.336  13.485 1.00 . A A .  6 LYS HE2  1 1 
       20 21907 1 1  6 LYS HE3  H    5.872   4.902  12.425 1.00 . A A .  6 LYS HE3  1 1 
       20 21908 1 1  6 LYS HG2  H    7.903   7.662  10.730 1.00 . A A .  6 LYS HG2  1 1 
       20 21909 1 1  6 LYS HG3  H    6.347   7.779  11.550 1.00 . A A .  6 LYS HG3  1 1 
       20 21910 1 1  6 LYS HZ1  H    7.577   3.937  13.797 1.00 . A A .  6 LYS HZ1  1 1 
       20 21911 1 1  6 LYS HZ2  H    7.636   5.281  14.750 1.00 . A A .  6 LYS HZ2  1 1 
       20 21912 1 1  6 LYS HZ3  H    6.278   4.358  14.716 1.00 . A A .  6 LYS HZ3  1 1 
       20 21913 1 1  6 LYS N    N    5.254   8.254   8.845 1.00 . A A .  6 LYS N    1 1 
       20 21914 1 1  6 LYS NZ   N    7.045   4.714  14.160 1.00 . A A .  6 LYS NZ   1 1 
       20 21915 1 1  6 LYS O    O    4.994   6.497   6.830 1.00 . A A .  6 LYS O    1 1 
       20 21916 1 1  7 GLU C    C    7.623   3.738   5.917 1.00 . A A .  7 GLU C    1 1 
       20 21917 1 1  7 GLU CA   C    7.371   5.216   5.684 1.00 . A A .  7 GLU CA   1 1 
       20 21918 1 1  7 GLU CB   C    8.586   5.851   5.001 1.00 . A A .  7 GLU CB   1 1 
       20 21919 1 1  7 GLU CD   C    9.350   7.778   6.539 1.00 . A A .  7 GLU CD   1 1 
       20 21920 1 1  7 GLU CG   C    8.710   7.370   5.208 1.00 . A A .  7 GLU CG   1 1 
       20 21921 1 1  7 GLU H    H    8.018   5.902   7.519 1.00 . A A .  7 GLU H    1 1 
       20 21922 1 1  7 GLU HA   H    6.494   5.360   5.054 1.00 . A A .  7 GLU HA   1 1 
       20 21923 1 1  7 GLU HB2  H    9.511   5.403   5.358 1.00 . A A .  7 GLU HB2  1 1 
       20 21924 1 1  7 GLU HB3  H    8.481   5.610   3.945 1.00 . A A .  7 GLU HB3  1 1 
       20 21925 1 1  7 GLU HG2  H    9.348   7.754   4.414 1.00 . A A .  7 GLU HG2  1 1 
       20 21926 1 1  7 GLU HG3  H    7.731   7.838   5.135 1.00 . A A .  7 GLU HG3  1 1 
       20 21927 1 1  7 GLU N    N    7.158   5.813   6.979 1.00 . A A .  7 GLU N    1 1 
       20 21928 1 1  7 GLU O    O    8.753   3.276   6.069 1.00 . A A .  7 GLU O    1 1 
       20 21929 1 1  7 GLU OE1  O    9.484   6.902   7.426 1.00 . A A .  7 GLU OE1  1 1 
       20 21930 1 1  7 GLU OE2  O    9.668   8.979   6.652 1.00 . A A .  7 GLU OE2  1 1 
       20 21931 1 1  8 ILE C    C    6.965   0.863   4.998 1.00 . A A .  8 ILE C    1 1 
       20 21932 1 1  8 ILE CA   C    6.621   1.586   6.303 1.00 . A A .  8 ILE CA   1 1 
       20 21933 1 1  8 ILE CB   C    5.300   1.189   6.950 1.00 . A A .  8 ILE CB   1 1 
       20 21934 1 1  8 ILE CD1  C    4.616   3.331   8.162 1.00 . A A .  8 ILE CD1  1 1 
       20 21935 1 1  8 ILE CG1  C    5.017   1.876   8.302 1.00 . A A .  8 ILE CG1  1 1 
       20 21936 1 1  8 ILE CG2  C    5.265  -0.276   7.274 1.00 . A A .  8 ILE CG2  1 1 
       20 21937 1 1  8 ILE H    H    5.646   3.372   5.756 1.00 . A A .  8 ILE H    1 1 
       20 21938 1 1  8 ILE HA   H    7.393   1.401   7.039 1.00 . A A .  8 ILE HA   1 1 
       20 21939 1 1  8 ILE HB   H    4.537   1.367   6.214 1.00 . A A .  8 ILE HB   1 1 
       20 21940 1 1  8 ILE HD11 H    4.020   3.440   7.260 1.00 . A A .  8 ILE HD11 1 1 
       20 21941 1 1  8 ILE HD12 H    4.036   3.625   9.034 1.00 . A A .  8 ILE HD12 1 1 
       20 21942 1 1  8 ILE HD13 H    5.512   3.938   8.106 1.00 . A A .  8 ILE HD13 1 1 
       20 21943 1 1  8 ILE HG12 H    4.178   1.387   8.795 1.00 . A A .  8 ILE HG12 1 1 
       20 21944 1 1  8 ILE HG13 H    5.885   1.799   8.959 1.00 . A A .  8 ILE HG13 1 1 
       20 21945 1 1  8 ILE HG21 H    5.331  -0.830   6.351 1.00 . A A .  8 ILE HG21 1 1 
       20 21946 1 1  8 ILE HG22 H    6.101  -0.465   7.940 1.00 . A A .  8 ILE HG22 1 1 
       20 21947 1 1  8 ILE HG23 H    4.311  -0.475   7.750 1.00 . A A .  8 ILE HG23 1 1 
       20 21948 1 1  8 ILE N    N    6.544   2.982   5.985 1.00 . A A .  8 ILE N    1 1 
       20 21949 1 1  8 ILE O    O    6.853   1.446   3.920 1.00 . A A .  8 ILE O    1 1 
       20 21950 1 1  9 ALA C    C    7.364  -2.630   4.204 1.00 . A A .  9 ALA C    1 1 
       20 21951 1 1  9 ALA CA   C    7.883  -1.208   3.990 1.00 . A A .  9 ALA CA   1 1 
       20 21952 1 1  9 ALA CB   C    9.415  -1.214   3.948 1.00 . A A .  9 ALA CB   1 1 
       20 21953 1 1  9 ALA H    H    7.360  -0.819   6.007 1.00 . A A .  9 ALA H    1 1 
       20 21954 1 1  9 ALA HA   H    7.515  -0.798   3.050 1.00 . A A .  9 ALA HA   1 1 
       20 21955 1 1  9 ALA HB1  H    9.797  -0.195   3.908 1.00 . A A .  9 ALA HB1  1 1 
       20 21956 1 1  9 ALA HB2  H    9.813  -1.701   4.839 1.00 . A A .  9 ALA HB2  1 1 
       20 21957 1 1  9 ALA HB3  H    9.752  -1.758   3.065 1.00 . A A .  9 ALA HB3  1 1 
       20 21958 1 1  9 ALA N    N    7.426  -0.382   5.100 1.00 . A A .  9 ALA N    1 1 
       20 21959 1 1  9 ALA O    O    7.460  -3.133   5.322 1.00 . A A .  9 ALA O    1 1 
       20 21960 1 1 10 MET C    C    6.349  -5.289   1.831 1.00 . A A . 10 MET C    1 1 
       20 21961 1 1 10 MET CA   C    6.376  -4.664   3.230 1.00 . A A . 10 MET CA   1 1 
       20 21962 1 1 10 MET CB   C    5.026  -4.791   3.955 1.00 . A A . 10 MET CB   1 1 
       20 21963 1 1 10 MET CE   C    4.169  -1.000   3.654 1.00 . A A . 10 MET CE   1 1 
       20 21964 1 1 10 MET CG   C    3.992  -3.748   3.529 1.00 . A A . 10 MET CG   1 1 
       20 21965 1 1 10 MET H    H    6.740  -2.786   2.272 1.00 . A A . 10 MET H    1 1 
       20 21966 1 1 10 MET HA   H    7.096  -5.245   3.809 1.00 . A A . 10 MET HA   1 1 
       20 21967 1 1 10 MET HB2  H    4.613  -5.777   3.760 1.00 . A A . 10 MET HB2  1 1 
       20 21968 1 1 10 MET HB3  H    5.187  -4.701   5.029 1.00 . A A . 10 MET HB3  1 1 
       20 21969 1 1 10 MET HE1  H    4.071  -0.092   4.243 1.00 . A A . 10 MET HE1  1 1 
       20 21970 1 1 10 MET HE2  H    5.193  -1.092   3.309 1.00 . A A . 10 MET HE2  1 1 
       20 21971 1 1 10 MET HE3  H    3.501  -0.984   2.796 1.00 . A A . 10 MET HE3  1 1 
       20 21972 1 1 10 MET HG2  H    4.244  -3.355   2.551 1.00 . A A . 10 MET HG2  1 1 
       20 21973 1 1 10 MET HG3  H    3.029  -4.239   3.449 1.00 . A A . 10 MET HG3  1 1 
       20 21974 1 1 10 MET N    N    6.815  -3.268   3.166 1.00 . A A . 10 MET N    1 1 
       20 21975 1 1 10 MET O    O    6.585  -4.593   0.842 1.00 . A A . 10 MET O    1 1 
       20 21976 1 1 10 MET SD   S    3.729  -2.396   4.699 1.00 . A A . 10 MET SD   1 1 
       20 21977 1 1 11 GLN C    C    4.592  -7.433   0.005 1.00 . A A . 11 GLN C    1 1 
       20 21978 1 1 11 GLN CA   C    6.029  -7.378   0.532 1.00 . A A . 11 GLN CA   1 1 
       20 21979 1 1 11 GLN CB   C    6.591  -8.785   0.813 1.00 . A A . 11 GLN CB   1 1 
       20 21980 1 1 11 GLN CD   C    8.744  -8.281  -0.341 1.00 . A A . 11 GLN CD   1 1 
       20 21981 1 1 11 GLN CG   C    8.120  -8.778   0.952 1.00 . A A . 11 GLN CG   1 1 
       20 21982 1 1 11 GLN H    H    5.760  -7.082   2.597 1.00 . A A . 11 GLN H    1 1 
       20 21983 1 1 11 GLN HA   H    6.617  -6.882  -0.240 1.00 . A A . 11 GLN HA   1 1 
       20 21984 1 1 11 GLN HB2  H    6.175  -9.177   1.738 1.00 . A A . 11 GLN HB2  1 1 
       20 21985 1 1 11 GLN HB3  H    6.302  -9.461   0.007 1.00 . A A . 11 GLN HB3  1 1 
       20 21986 1 1 11 GLN HE21 H    7.944  -9.852  -1.380 1.00 . A A . 11 GLN HE21 1 1 
       20 21987 1 1 11 GLN HE22 H    8.548  -8.501  -2.314 1.00 . A A . 11 GLN HE22 1 1 
       20 21988 1 1 11 GLN HG2  H    8.416  -8.125   1.774 1.00 . A A . 11 GLN HG2  1 1 
       20 21989 1 1 11 GLN HG3  H    8.476  -9.788   1.159 1.00 . A A . 11 GLN HG3  1 1 
       20 21990 1 1 11 GLN N    N    6.077  -6.600   1.762 1.00 . A A . 11 GLN N    1 1 
       20 21991 1 1 11 GLN NE2  N    8.446  -8.981  -1.427 1.00 . A A . 11 GLN NE2  1 1 
       20 21992 1 1 11 GLN O    O    3.651  -7.175   0.749 1.00 . A A . 11 GLN O    1 1 
       20 21993 1 1 11 GLN OE1  O    9.388  -7.235  -0.377 1.00 . A A . 11 GLN OE1  1 1 
       20 21994 1 1 12 VAL C    C    2.746  -9.057  -2.491 1.00 . A A . 12 VAL C    1 1 
       20 21995 1 1 12 VAL CA   C    3.137  -7.665  -1.981 1.00 . A A . 12 VAL CA   1 1 
       20 21996 1 1 12 VAL CB   C    3.279  -6.654  -3.135 1.00 . A A . 12 VAL CB   1 1 
       20 21997 1 1 12 VAL CG1  C    1.924  -6.360  -3.786 1.00 . A A . 12 VAL CG1  1 1 
       20 21998 1 1 12 VAL CG2  C    3.851  -5.328  -2.622 1.00 . A A . 12 VAL CG2  1 1 
       20 21999 1 1 12 VAL H    H    5.220  -8.017  -1.832 1.00 . A A . 12 VAL H    1 1 
       20 22000 1 1 12 VAL HA   H    2.356  -7.302  -1.310 1.00 . A A . 12 VAL HA   1 1 
       20 22001 1 1 12 VAL HB   H    3.956  -7.052  -3.892 1.00 . A A . 12 VAL HB   1 1 
       20 22002 1 1 12 VAL HG11 H    1.542  -7.247  -4.288 1.00 . A A . 12 VAL HG11 1 1 
       20 22003 1 1 12 VAL HG12 H    1.208  -6.030  -3.033 1.00 . A A . 12 VAL HG12 1 1 
       20 22004 1 1 12 VAL HG13 H    2.043  -5.569  -4.528 1.00 . A A . 12 VAL HG13 1 1 
       20 22005 1 1 12 VAL HG21 H    3.247  -4.985  -1.784 1.00 . A A . 12 VAL HG21 1 1 
       20 22006 1 1 12 VAL HG22 H    4.888  -5.444  -2.303 1.00 . A A . 12 VAL HG22 1 1 
       20 22007 1 1 12 VAL HG23 H    3.822  -4.576  -3.408 1.00 . A A . 12 VAL HG23 1 1 
       20 22008 1 1 12 VAL N    N    4.417  -7.750  -1.280 1.00 . A A . 12 VAL N    1 1 
       20 22009 1 1 12 VAL O    O    3.622  -9.892  -2.704 1.00 . A A . 12 VAL O    1 1 
       20 22010 1 1 13 SER C    C   -0.385 -10.307  -3.997 1.00 . A A . 13 SER C    1 1 
       20 22011 1 1 13 SER CA   C    0.986 -10.539  -3.355 1.00 . A A . 13 SER CA   1 1 
       20 22012 1 1 13 SER CB   C    0.982 -11.720  -2.375 1.00 . A A . 13 SER CB   1 1 
       20 22013 1 1 13 SER H    H    0.736  -8.623  -2.495 1.00 . A A . 13 SER H    1 1 
       20 22014 1 1 13 SER HA   H    1.681 -10.776  -4.164 1.00 . A A . 13 SER HA   1 1 
       20 22015 1 1 13 SER HB2  H    1.984 -11.841  -1.961 1.00 . A A . 13 SER HB2  1 1 
       20 22016 1 1 13 SER HB3  H    0.279 -11.523  -1.563 1.00 . A A . 13 SER HB3  1 1 
       20 22017 1 1 13 SER HG   H    0.706 -13.654  -2.424 1.00 . A A . 13 SER HG   1 1 
       20 22018 1 1 13 SER N    N    1.448  -9.325  -2.693 1.00 . A A . 13 SER N    1 1 
       20 22019 1 1 13 SER O    O   -0.976  -9.237  -3.862 1.00 . A A . 13 SER O    1 1 
       20 22020 1 1 13 SER OG   O    0.631 -12.922  -3.042 1.00 . A A . 13 SER OG   1 1 
       20 22021 1 1 14 GLY C    C   -1.996 -10.161  -6.547 1.00 . A A . 14 GLY C    1 1 
       20 22022 1 1 14 GLY CA   C   -2.100 -11.260  -5.491 1.00 . A A . 14 GLY CA   1 1 
       20 22023 1 1 14 GLY H    H   -0.366 -12.200  -4.638 1.00 . A A . 14 GLY H    1 1 
       20 22024 1 1 14 GLY HA2  H   -2.267 -12.222  -5.978 1.00 . A A . 14 GLY HA2  1 1 
       20 22025 1 1 14 GLY HA3  H   -2.940 -11.054  -4.826 1.00 . A A . 14 GLY HA3  1 1 
       20 22026 1 1 14 GLY N    N   -0.874 -11.325  -4.709 1.00 . A A . 14 GLY N    1 1 
       20 22027 1 1 14 GLY O    O   -2.617  -9.110  -6.411 1.00 . A A . 14 GLY O    1 1 
       20 22028 1 1 15 MET C    C   -0.719 -10.057  -9.973 1.00 . A A . 15 MET C    1 1 
       20 22029 1 1 15 MET CA   C   -0.857  -9.404  -8.598 1.00 . A A . 15 MET CA   1 1 
       20 22030 1 1 15 MET CB   C    0.435  -8.679  -8.181 1.00 . A A . 15 MET CB   1 1 
       20 22031 1 1 15 MET CE   C    3.829 -11.093  -8.847 1.00 . A A . 15 MET CE   1 1 
       20 22032 1 1 15 MET CG   C    1.674  -9.569  -8.015 1.00 . A A . 15 MET CG   1 1 
       20 22033 1 1 15 MET H    H   -0.769 -11.310  -7.704 1.00 . A A . 15 MET H    1 1 
       20 22034 1 1 15 MET HA   H   -1.659  -8.667  -8.662 1.00 . A A . 15 MET HA   1 1 
       20 22035 1 1 15 MET HB2  H    0.667  -7.902  -8.909 1.00 . A A . 15 MET HB2  1 1 
       20 22036 1 1 15 MET HB3  H    0.249  -8.216  -7.215 1.00 . A A . 15 MET HB3  1 1 
       20 22037 1 1 15 MET HE1  H    3.393 -11.913  -8.277 1.00 . A A . 15 MET HE1  1 1 
       20 22038 1 1 15 MET HE2  H    4.428 -11.496  -9.663 1.00 . A A . 15 MET HE2  1 1 
       20 22039 1 1 15 MET HE3  H    4.455 -10.483  -8.200 1.00 . A A . 15 MET HE3  1 1 
       20 22040 1 1 15 MET HG2  H    2.409  -9.004  -7.441 1.00 . A A . 15 MET HG2  1 1 
       20 22041 1 1 15 MET HG3  H    1.418 -10.460  -7.443 1.00 . A A . 15 MET HG3  1 1 
       20 22042 1 1 15 MET N    N   -1.192 -10.400  -7.590 1.00 . A A . 15 MET N    1 1 
       20 22043 1 1 15 MET O    O   -0.505 -11.264 -10.065 1.00 . A A . 15 MET O    1 1 
       20 22044 1 1 15 MET SD   S    2.507 -10.077  -9.541 1.00 . A A . 15 MET SD   1 1 
       20 22045 1 1 16 THR C    C    0.868  -9.043 -12.783 1.00 . A A . 16 THR C    1 1 
       20 22046 1 1 16 THR CA   C   -0.514  -9.582 -12.405 1.00 . A A . 16 THR CA   1 1 
       20 22047 1 1 16 THR CB   C   -1.604  -9.000 -13.321 1.00 . A A . 16 THR CB   1 1 
       20 22048 1 1 16 THR CG2  C   -2.702 -10.039 -13.561 1.00 . A A . 16 THR CG2  1 1 
       20 22049 1 1 16 THR H    H   -1.171  -8.300 -10.896 1.00 . A A . 16 THR H    1 1 
       20 22050 1 1 16 THR HA   H   -0.484 -10.665 -12.532 1.00 . A A . 16 THR HA   1 1 
       20 22051 1 1 16 THR HB   H   -1.181  -8.717 -14.287 1.00 . A A . 16 THR HB   1 1 
       20 22052 1 1 16 THR HG1  H   -2.225  -7.136 -13.315 1.00 . A A . 16 THR HG1  1 1 
       20 22053 1 1 16 THR HG21 H   -2.283 -10.878 -14.119 1.00 . A A . 16 THR HG21 1 1 
       20 22054 1 1 16 THR HG22 H   -3.099 -10.402 -12.614 1.00 . A A . 16 THR HG22 1 1 
       20 22055 1 1 16 THR HG23 H   -3.507  -9.599 -14.150 1.00 . A A . 16 THR HG23 1 1 
       20 22056 1 1 16 THR N    N   -0.827  -9.242 -11.025 1.00 . A A . 16 THR N    1 1 
       20 22057 1 1 16 THR O    O    1.769  -9.823 -13.087 1.00 . A A . 16 THR O    1 1 
       20 22058 1 1 16 THR OG1  O   -2.159  -7.860 -12.683 1.00 . A A . 16 THR OG1  1 1 
       20 22059 1 1 17 CYS C    C    2.468  -5.737 -12.694 1.00 . A A . 17 CYS C    1 1 
       20 22060 1 1 17 CYS CA   C    2.180  -7.058 -13.405 1.00 . A A . 17 CYS CA   1 1 
       20 22061 1 1 17 CYS CB   C    1.934  -6.854 -14.909 1.00 . A A . 17 CYS CB   1 1 
       20 22062 1 1 17 CYS H    H    0.252  -7.114 -12.558 1.00 . A A . 17 CYS H    1 1 
       20 22063 1 1 17 CYS HA   H    3.064  -7.685 -13.280 1.00 . A A . 17 CYS HA   1 1 
       20 22064 1 1 17 CYS HB2  H    2.640  -6.129 -15.315 1.00 . A A . 17 CYS HB2  1 1 
       20 22065 1 1 17 CYS HB3  H    2.084  -7.802 -15.426 1.00 . A A . 17 CYS HB3  1 1 
       20 22066 1 1 17 CYS N    N    1.027  -7.716 -12.805 1.00 . A A . 17 CYS N    1 1 
       20 22067 1 1 17 CYS O    O    1.612  -5.194 -11.993 1.00 . A A . 17 CYS O    1 1 
       20 22068 1 1 17 CYS SG   S    0.233  -6.300 -15.242 1.00 . A A . 17 CYS SG   1 1 
       20 22069 1 1 18 ALA C    C    3.566  -2.695 -12.657 1.00 . A A . 18 ALA C    1 1 
       20 22070 1 1 18 ALA CA   C    4.218  -4.021 -12.230 1.00 . A A . 18 ALA CA   1 1 
       20 22071 1 1 18 ALA CB   C    5.735  -3.988 -12.453 1.00 . A A . 18 ALA CB   1 1 
       20 22072 1 1 18 ALA H    H    4.291  -5.684 -13.544 1.00 . A A . 18 ALA H    1 1 
       20 22073 1 1 18 ALA HA   H    4.043  -4.142 -11.160 1.00 . A A . 18 ALA HA   1 1 
       20 22074 1 1 18 ALA HB1  H    5.952  -3.827 -13.511 1.00 . A A . 18 ALA HB1  1 1 
       20 22075 1 1 18 ALA HB2  H    6.182  -3.179 -11.874 1.00 . A A . 18 ALA HB2  1 1 
       20 22076 1 1 18 ALA HB3  H    6.180  -4.931 -12.136 1.00 . A A . 18 ALA HB3  1 1 
       20 22077 1 1 18 ALA N    N    3.672  -5.194 -12.915 1.00 . A A . 18 ALA N    1 1 
       20 22078 1 1 18 ALA O    O    4.216  -1.652 -12.658 1.00 . A A . 18 ALA O    1 1 
       20 22079 1 1 19 ALA C    C    0.336  -1.523 -12.186 1.00 . A A . 19 ALA C    1 1 
       20 22080 1 1 19 ALA CA   C    1.425  -1.585 -13.258 1.00 . A A . 19 ALA CA   1 1 
       20 22081 1 1 19 ALA CB   C    0.823  -1.718 -14.661 1.00 . A A . 19 ALA CB   1 1 
       20 22082 1 1 19 ALA H    H    1.830  -3.632 -12.929 1.00 . A A . 19 ALA H    1 1 
       20 22083 1 1 19 ALA HA   H    1.999  -0.659 -13.223 1.00 . A A . 19 ALA HA   1 1 
       20 22084 1 1 19 ALA HB1  H    0.236  -2.634 -14.739 1.00 . A A . 19 ALA HB1  1 1 
       20 22085 1 1 19 ALA HB2  H    0.178  -0.863 -14.867 1.00 . A A . 19 ALA HB2  1 1 
       20 22086 1 1 19 ALA HB3  H    1.623  -1.747 -15.401 1.00 . A A . 19 ALA HB3  1 1 
       20 22087 1 1 19 ALA N    N    2.277  -2.731 -12.992 1.00 . A A . 19 ALA N    1 1 
       20 22088 1 1 19 ALA O    O    0.097  -0.475 -11.590 1.00 . A A . 19 ALA O    1 1 
       20 22089 1 1 20 CYS C    C   -1.159  -2.288  -9.628 1.00 . A A . 20 CYS C    1 1 
       20 22090 1 1 20 CYS CA   C   -1.510  -2.674 -11.064 1.00 . A A . 20 CYS CA   1 1 
       20 22091 1 1 20 CYS CB   C   -2.152  -4.062 -11.153 1.00 . A A . 20 CYS CB   1 1 
       20 22092 1 1 20 CYS H    H   -0.063  -3.515 -12.354 1.00 . A A . 20 CYS H    1 1 
       20 22093 1 1 20 CYS HA   H   -2.204  -1.924 -11.447 1.00 . A A . 20 CYS HA   1 1 
       20 22094 1 1 20 CYS HB2  H   -1.507  -4.809 -10.688 1.00 . A A . 20 CYS HB2  1 1 
       20 22095 1 1 20 CYS HB3  H   -3.112  -4.053 -10.636 1.00 . A A . 20 CYS HB3  1 1 
       20 22096 1 1 20 CYS N    N   -0.324  -2.648 -11.907 1.00 . A A . 20 CYS N    1 1 
       20 22097 1 1 20 CYS O    O   -1.880  -1.537  -8.971 1.00 . A A . 20 CYS O    1 1 
       20 22098 1 1 20 CYS SG   S   -2.404  -4.511 -12.897 1.00 . A A . 20 CYS SG   1 1 
       20 22099 1 1 21 ALA C    C    0.661  -0.822  -7.753 1.00 . A A . 21 ALA C    1 1 
       20 22100 1 1 21 ALA CA   C    0.532  -2.351  -7.868 1.00 . A A . 21 ALA CA   1 1 
       20 22101 1 1 21 ALA CB   C    1.858  -3.073  -7.631 1.00 . A A . 21 ALA CB   1 1 
       20 22102 1 1 21 ALA H    H    0.529  -3.386  -9.736 1.00 . A A . 21 ALA H    1 1 
       20 22103 1 1 21 ALA HA   H   -0.172  -2.694  -7.109 1.00 . A A . 21 ALA HA   1 1 
       20 22104 1 1 21 ALA HB1  H    2.651  -2.612  -8.220 1.00 . A A . 21 ALA HB1  1 1 
       20 22105 1 1 21 ALA HB2  H    2.100  -3.026  -6.572 1.00 . A A . 21 ALA HB2  1 1 
       20 22106 1 1 21 ALA HB3  H    1.770  -4.124  -7.906 1.00 . A A . 21 ALA HB3  1 1 
       20 22107 1 1 21 ALA N    N    0.006  -2.740  -9.164 1.00 . A A . 21 ALA N    1 1 
       20 22108 1 1 21 ALA O    O    0.540  -0.259  -6.670 1.00 . A A . 21 ALA O    1 1 
       20 22109 1 1 22 ALA C    C   -0.604   1.786  -8.487 1.00 . A A . 22 ALA C    1 1 
       20 22110 1 1 22 ALA CA   C    0.822   1.348  -8.812 1.00 . A A . 22 ALA CA   1 1 
       20 22111 1 1 22 ALA CB   C    1.290   1.954 -10.138 1.00 . A A . 22 ALA CB   1 1 
       20 22112 1 1 22 ALA H    H    0.874  -0.556  -9.770 1.00 . A A . 22 ALA H    1 1 
       20 22113 1 1 22 ALA HA   H    1.489   1.701  -8.024 1.00 . A A . 22 ALA HA   1 1 
       20 22114 1 1 22 ALA HB1  H    0.569   1.743 -10.927 1.00 . A A . 22 ALA HB1  1 1 
       20 22115 1 1 22 ALA HB2  H    1.364   3.035 -10.035 1.00 . A A . 22 ALA HB2  1 1 
       20 22116 1 1 22 ALA HB3  H    2.263   1.547 -10.412 1.00 . A A . 22 ALA HB3  1 1 
       20 22117 1 1 22 ALA N    N    0.874  -0.105  -8.864 1.00 . A A . 22 ALA N    1 1 
       20 22118 1 1 22 ALA O    O   -0.818   2.610  -7.598 1.00 . A A . 22 ALA O    1 1 
       20 22119 1 1 23 ARG C    C   -3.395   1.430  -7.611 1.00 . A A . 23 ARG C    1 1 
       20 22120 1 1 23 ARG CA   C   -2.976   1.600  -9.064 1.00 . A A . 23 ARG CA   1 1 
       20 22121 1 1 23 ARG CB   C   -3.881   0.778  -9.994 1.00 . A A . 23 ARG CB   1 1 
       20 22122 1 1 23 ARG CD   C   -3.744   2.450 -11.933 1.00 . A A . 23 ARG CD   1 1 
       20 22123 1 1 23 ARG CG   C   -3.580   0.991 -11.486 1.00 . A A . 23 ARG CG   1 1 
       20 22124 1 1 23 ARG CZ   C   -5.414   4.277 -11.564 1.00 . A A . 23 ARG CZ   1 1 
       20 22125 1 1 23 ARG H    H   -1.340   0.475  -9.840 1.00 . A A . 23 ARG H    1 1 
       20 22126 1 1 23 ARG HA   H   -3.093   2.657  -9.298 1.00 . A A . 23 ARG HA   1 1 
       20 22127 1 1 23 ARG HB2  H   -3.778  -0.283  -9.769 1.00 . A A . 23 ARG HB2  1 1 
       20 22128 1 1 23 ARG HB3  H   -4.916   1.041  -9.783 1.00 . A A . 23 ARG HB3  1 1 
       20 22129 1 1 23 ARG HD2  H   -2.936   3.038 -11.495 1.00 . A A . 23 ARG HD2  1 1 
       20 22130 1 1 23 ARG HD3  H   -3.644   2.482 -13.021 1.00 . A A . 23 ARG HD3  1 1 
       20 22131 1 1 23 ARG HE   H   -5.738   2.297 -11.242 1.00 . A A . 23 ARG HE   1 1 
       20 22132 1 1 23 ARG HG2  H   -2.562   0.661 -11.705 1.00 . A A . 23 ARG HG2  1 1 
       20 22133 1 1 23 ARG HG3  H   -4.264   0.363 -12.061 1.00 . A A . 23 ARG HG3  1 1 
       20 22134 1 1 23 ARG HH11 H   -3.673   4.888 -12.406 1.00 . A A . 23 ARG HH11 1 1 
       20 22135 1 1 23 ARG HH12 H   -4.795   6.173 -12.080 1.00 . A A . 23 ARG HH12 1 1 
       20 22136 1 1 23 ARG HH21 H   -7.263   3.958 -10.751 1.00 . A A . 23 ARG HH21 1 1 
       20 22137 1 1 23 ARG HH22 H   -6.917   5.611 -11.138 1.00 . A A . 23 ARG HH22 1 1 
       20 22138 1 1 23 ARG N    N   -1.575   1.250  -9.230 1.00 . A A . 23 ARG N    1 1 
       20 22139 1 1 23 ARG NE   N   -5.061   2.983 -11.545 1.00 . A A . 23 ARG NE   1 1 
       20 22140 1 1 23 ARG NH1  N   -4.560   5.193 -12.034 1.00 . A A . 23 ARG NH1  1 1 
       20 22141 1 1 23 ARG NH2  N   -6.619   4.647 -11.112 1.00 . A A . 23 ARG NH2  1 1 
       20 22142 1 1 23 ARG O    O   -3.997   2.351  -7.055 1.00 . A A . 23 ARG O    1 1 
       20 22143 1 1 24 ILE C    C   -2.863   1.193  -4.724 1.00 . A A . 24 ILE C    1 1 
       20 22144 1 1 24 ILE CA   C   -3.453   0.095  -5.601 1.00 . A A . 24 ILE CA   1 1 
       20 22145 1 1 24 ILE CB   C   -3.263  -1.328  -5.068 1.00 . A A . 24 ILE CB   1 1 
       20 22146 1 1 24 ILE CD1  C   -1.525  -3.033  -4.273 1.00 . A A . 24 ILE CD1  1 1 
       20 22147 1 1 24 ILE CG1  C   -1.833  -1.583  -4.609 1.00 . A A . 24 ILE CG1  1 1 
       20 22148 1 1 24 ILE CG2  C   -3.794  -2.351  -6.073 1.00 . A A . 24 ILE CG2  1 1 
       20 22149 1 1 24 ILE H    H   -2.577  -0.443  -7.506 1.00 . A A . 24 ILE H    1 1 
       20 22150 1 1 24 ILE HA   H   -4.526   0.230  -5.564 1.00 . A A . 24 ILE HA   1 1 
       20 22151 1 1 24 ILE HB   H   -3.866  -1.399  -4.167 1.00 . A A . 24 ILE HB   1 1 
       20 22152 1 1 24 ILE HD11 H   -2.266  -3.428  -3.579 1.00 . A A . 24 ILE HD11 1 1 
       20 22153 1 1 24 ILE HD12 H   -1.529  -3.590  -5.204 1.00 . A A . 24 ILE HD12 1 1 
       20 22154 1 1 24 ILE HD13 H   -0.533  -3.101  -3.826 1.00 . A A . 24 ILE HD13 1 1 
       20 22155 1 1 24 ILE HG12 H   -1.169  -1.264  -5.398 1.00 . A A . 24 ILE HG12 1 1 
       20 22156 1 1 24 ILE HG13 H   -1.671  -0.990  -3.712 1.00 . A A . 24 ILE HG13 1 1 
       20 22157 1 1 24 ILE HG21 H   -4.013  -3.270  -5.538 1.00 . A A . 24 ILE HG21 1 1 
       20 22158 1 1 24 ILE HG22 H   -4.719  -1.995  -6.527 1.00 . A A . 24 ILE HG22 1 1 
       20 22159 1 1 24 ILE HG23 H   -3.059  -2.543  -6.854 1.00 . A A . 24 ILE HG23 1 1 
       20 22160 1 1 24 ILE N    N   -3.072   0.286  -6.994 1.00 . A A . 24 ILE N    1 1 
       20 22161 1 1 24 ILE O    O   -3.628   1.910  -4.099 1.00 . A A . 24 ILE O    1 1 
       20 22162 1 1 25 GLU C    C   -1.529   3.822  -4.164 1.00 . A A . 25 GLU C    1 1 
       20 22163 1 1 25 GLU CA   C   -0.918   2.441  -3.913 1.00 . A A . 25 GLU CA   1 1 
       20 22164 1 1 25 GLU CB   C    0.603   2.442  -4.120 1.00 . A A . 25 GLU CB   1 1 
       20 22165 1 1 25 GLU CD   C    0.684   0.248  -2.842 1.00 . A A . 25 GLU CD   1 1 
       20 22166 1 1 25 GLU CG   C    1.294   1.631  -3.017 1.00 . A A . 25 GLU CG   1 1 
       20 22167 1 1 25 GLU H    H   -0.952   0.719  -5.190 1.00 . A A . 25 GLU H    1 1 
       20 22168 1 1 25 GLU HA   H   -1.111   2.217  -2.866 1.00 . A A . 25 GLU HA   1 1 
       20 22169 1 1 25 GLU HB2  H    0.851   2.018  -5.094 1.00 . A A . 25 GLU HB2  1 1 
       20 22170 1 1 25 GLU HB3  H    0.987   3.462  -4.071 1.00 . A A . 25 GLU HB3  1 1 
       20 22171 1 1 25 GLU HG2  H    2.350   1.531  -3.255 1.00 . A A . 25 GLU HG2  1 1 
       20 22172 1 1 25 GLU HG3  H    1.205   2.143  -2.061 1.00 . A A . 25 GLU HG3  1 1 
       20 22173 1 1 25 GLU N    N   -1.543   1.396  -4.720 1.00 . A A . 25 GLU N    1 1 
       20 22174 1 1 25 GLU O    O   -1.757   4.583  -3.224 1.00 . A A . 25 GLU O    1 1 
       20 22175 1 1 25 GLU OE1  O    0.994  -0.615  -3.687 1.00 . A A . 25 GLU OE1  1 1 
       20 22176 1 1 25 GLU OE2  O   -0.074   0.085  -1.863 1.00 . A A . 25 GLU OE2  1 1 
       20 22177 1 1 26 LYS C    C   -3.787   5.623  -5.215 1.00 . A A . 26 LYS C    1 1 
       20 22178 1 1 26 LYS CA   C   -2.344   5.494  -5.723 1.00 . A A . 26 LYS CA   1 1 
       20 22179 1 1 26 LYS CB   C   -2.210   5.844  -7.211 1.00 . A A . 26 LYS CB   1 1 
       20 22180 1 1 26 LYS CD   C    0.298   5.487  -7.629 1.00 . A A . 26 LYS CD   1 1 
       20 22181 1 1 26 LYS CE   C    1.551   6.157  -8.214 1.00 . A A . 26 LYS CE   1 1 
       20 22182 1 1 26 LYS CG   C   -0.851   6.489  -7.547 1.00 . A A . 26 LYS CG   1 1 
       20 22183 1 1 26 LYS H    H   -1.703   3.476  -6.148 1.00 . A A . 26 LYS H    1 1 
       20 22184 1 1 26 LYS HA   H   -1.736   6.221  -5.189 1.00 . A A . 26 LYS HA   1 1 
       20 22185 1 1 26 LYS HB2  H   -2.403   4.970  -7.833 1.00 . A A . 26 LYS HB2  1 1 
       20 22186 1 1 26 LYS HB3  H   -2.972   6.592  -7.439 1.00 . A A . 26 LYS HB3  1 1 
       20 22187 1 1 26 LYS HD2  H    0.494   5.070  -6.638 1.00 . A A . 26 LYS HD2  1 1 
       20 22188 1 1 26 LYS HD3  H   -0.036   4.698  -8.290 1.00 . A A . 26 LYS HD3  1 1 
       20 22189 1 1 26 LYS HE2  H    1.323   6.523  -9.219 1.00 . A A . 26 LYS HE2  1 1 
       20 22190 1 1 26 LYS HE3  H    1.831   7.009  -7.592 1.00 . A A . 26 LYS HE3  1 1 
       20 22191 1 1 26 LYS HG2  H   -0.947   6.971  -8.520 1.00 . A A . 26 LYS HG2  1 1 
       20 22192 1 1 26 LYS HG3  H   -0.588   7.246  -6.808 1.00 . A A . 26 LYS HG3  1 1 
       20 22193 1 1 26 LYS HZ1  H    2.464   4.426  -8.862 1.00 . A A . 26 LYS HZ1  1 1 
       20 22194 1 1 26 LYS HZ2  H    3.487   5.702  -8.725 1.00 . A A . 26 LYS HZ2  1 1 
       20 22195 1 1 26 LYS HZ3  H    2.966   4.925  -7.375 1.00 . A A . 26 LYS HZ3  1 1 
       20 22196 1 1 26 LYS N    N   -1.807   4.174  -5.420 1.00 . A A . 26 LYS N    1 1 
       20 22197 1 1 26 LYS NZ   N    2.699   5.231  -8.300 1.00 . A A . 26 LYS NZ   1 1 
       20 22198 1 1 26 LYS O    O   -4.153   6.647  -4.638 1.00 . A A . 26 LYS O    1 1 
       20 22199 1 1 27 GLY C    C   -5.978   4.487  -3.373 1.00 . A A . 27 GLY C    1 1 
       20 22200 1 1 27 GLY CA   C   -5.977   4.573  -4.900 1.00 . A A . 27 GLY CA   1 1 
       20 22201 1 1 27 GLY H    H   -4.270   3.765  -5.895 1.00 . A A . 27 GLY H    1 1 
       20 22202 1 1 27 GLY HA2  H   -6.513   5.470  -5.213 1.00 . A A . 27 GLY HA2  1 1 
       20 22203 1 1 27 GLY HA3  H   -6.501   3.703  -5.292 1.00 . A A . 27 GLY HA3  1 1 
       20 22204 1 1 27 GLY N    N   -4.618   4.598  -5.427 1.00 . A A . 27 GLY N    1 1 
       20 22205 1 1 27 GLY O    O   -6.850   5.040  -2.708 1.00 . A A . 27 GLY O    1 1 
       20 22206 1 1 28 LEU C    C   -4.472   5.003  -0.799 1.00 . A A . 28 LEU C    1 1 
       20 22207 1 1 28 LEU CA   C   -4.795   3.632  -1.388 1.00 . A A . 28 LEU CA   1 1 
       20 22208 1 1 28 LEU CB   C   -3.723   2.548  -1.164 1.00 . A A . 28 LEU CB   1 1 
       20 22209 1 1 28 LEU CD1  C   -2.403   3.256   0.883 1.00 . A A . 28 LEU CD1  1 1 
       20 22210 1 1 28 LEU CD2  C   -4.514   1.886   1.153 1.00 . A A . 28 LEU CD2  1 1 
       20 22211 1 1 28 LEU CG   C   -3.308   2.188   0.269 1.00 . A A . 28 LEU CG   1 1 
       20 22212 1 1 28 LEU H    H   -4.295   3.385  -3.425 1.00 . A A . 28 LEU H    1 1 
       20 22213 1 1 28 LEU HA   H   -5.737   3.283  -0.964 1.00 . A A . 28 LEU HA   1 1 
       20 22214 1 1 28 LEU HB2  H   -4.095   1.627  -1.612 1.00 . A A . 28 LEU HB2  1 1 
       20 22215 1 1 28 LEU HB3  H   -2.824   2.840  -1.695 1.00 . A A . 28 LEU HB3  1 1 
       20 22216 1 1 28 LEU HD11 H   -1.606   3.515   0.186 1.00 . A A . 28 LEU HD11 1 1 
       20 22217 1 1 28 LEU HD12 H   -2.976   4.148   1.116 1.00 . A A . 28 LEU HD12 1 1 
       20 22218 1 1 28 LEU HD13 H   -1.954   2.872   1.799 1.00 . A A . 28 LEU HD13 1 1 
       20 22219 1 1 28 LEU HD21 H   -4.176   1.706   2.168 1.00 . A A . 28 LEU HD21 1 1 
       20 22220 1 1 28 LEU HD22 H   -5.224   2.709   1.161 1.00 . A A . 28 LEU HD22 1 1 
       20 22221 1 1 28 LEU HD23 H   -4.990   0.986   0.774 1.00 . A A . 28 LEU HD23 1 1 
       20 22222 1 1 28 LEU HG   H   -2.729   1.261   0.218 1.00 . A A . 28 LEU HG   1 1 
       20 22223 1 1 28 LEU N    N   -4.987   3.801  -2.813 1.00 . A A . 28 LEU N    1 1 
       20 22224 1 1 28 LEU O    O   -5.093   5.400   0.179 1.00 . A A . 28 LEU O    1 1 
       20 22225 1 1 29 LYS C    C   -4.491   7.982  -0.733 1.00 . A A . 29 LYS C    1 1 
       20 22226 1 1 29 LYS CA   C   -3.239   7.125  -0.969 1.00 . A A . 29 LYS CA   1 1 
       20 22227 1 1 29 LYS CB   C   -2.307   7.818  -1.976 1.00 . A A . 29 LYS CB   1 1 
       20 22228 1 1 29 LYS CD   C   -1.117  10.062  -2.325 1.00 . A A . 29 LYS CD   1 1 
       20 22229 1 1 29 LYS CE   C   -0.136   9.504  -3.367 1.00 . A A . 29 LYS CE   1 1 
       20 22230 1 1 29 LYS CG   C   -1.598   9.010  -1.316 1.00 . A A . 29 LYS CG   1 1 
       20 22231 1 1 29 LYS H    H   -3.049   5.381  -2.198 1.00 . A A . 29 LYS H    1 1 
       20 22232 1 1 29 LYS HA   H   -2.710   7.023  -0.022 1.00 . A A . 29 LYS HA   1 1 
       20 22233 1 1 29 LYS HB2  H   -1.551   7.116  -2.326 1.00 . A A . 29 LYS HB2  1 1 
       20 22234 1 1 29 LYS HB3  H   -2.896   8.155  -2.829 1.00 . A A . 29 LYS HB3  1 1 
       20 22235 1 1 29 LYS HD2  H   -1.987  10.490  -2.828 1.00 . A A . 29 LYS HD2  1 1 
       20 22236 1 1 29 LYS HD3  H   -0.644  10.864  -1.760 1.00 . A A . 29 LYS HD3  1 1 
       20 22237 1 1 29 LYS HE2  H    0.415   8.661  -2.948 1.00 . A A . 29 LYS HE2  1 1 
       20 22238 1 1 29 LYS HE3  H   -0.705   9.149  -4.227 1.00 . A A . 29 LYS HE3  1 1 
       20 22239 1 1 29 LYS HG2  H   -2.268   9.525  -0.626 1.00 . A A . 29 LYS HG2  1 1 
       20 22240 1 1 29 LYS HG3  H   -0.767   8.627  -0.724 1.00 . A A . 29 LYS HG3  1 1 
       20 22241 1 1 29 LYS HZ1  H    0.461  11.439  -3.899 1.00 . A A . 29 LYS HZ1  1 1 
       20 22242 1 1 29 LYS HZ2  H    1.603  10.551  -3.106 1.00 . A A . 29 LYS HZ2  1 1 
       20 22243 1 1 29 LYS HZ3  H    1.322  10.230  -4.641 1.00 . A A . 29 LYS HZ3  1 1 
       20 22244 1 1 29 LYS N    N   -3.566   5.772  -1.416 1.00 . A A . 29 LYS N    1 1 
       20 22245 1 1 29 LYS NZ   N    0.854  10.516  -3.796 1.00 . A A . 29 LYS NZ   1 1 
       20 22246 1 1 29 LYS O    O   -4.503   8.821   0.160 1.00 . A A . 29 LYS O    1 1 
       20 22247 1 1 30 ARG C    C   -7.466   8.351  -0.037 1.00 . A A . 30 ARG C    1 1 
       20 22248 1 1 30 ARG CA   C   -6.789   8.535  -1.411 1.00 . A A . 30 ARG CA   1 1 
       20 22249 1 1 30 ARG CB   C   -7.755   8.125  -2.543 1.00 . A A . 30 ARG CB   1 1 
       20 22250 1 1 30 ARG CD   C   -7.161   9.443  -4.636 1.00 . A A . 30 ARG CD   1 1 
       20 22251 1 1 30 ARG CG   C   -8.159   9.270  -3.482 1.00 . A A . 30 ARG CG   1 1 
       20 22252 1 1 30 ARG CZ   C   -7.321  10.371  -6.955 1.00 . A A . 30 ARG CZ   1 1 
       20 22253 1 1 30 ARG H    H   -5.473   7.066  -2.240 1.00 . A A . 30 ARG H    1 1 
       20 22254 1 1 30 ARG HA   H   -6.548   9.593  -1.511 1.00 . A A . 30 ARG HA   1 1 
       20 22255 1 1 30 ARG HB2  H   -7.325   7.335  -3.151 1.00 . A A . 30 ARG HB2  1 1 
       20 22256 1 1 30 ARG HB3  H   -8.664   7.714  -2.101 1.00 . A A . 30 ARG HB3  1 1 
       20 22257 1 1 30 ARG HD2  H   -6.226   9.856  -4.248 1.00 . A A . 30 ARG HD2  1 1 
       20 22258 1 1 30 ARG HD3  H   -6.965   8.457  -5.062 1.00 . A A . 30 ARG HD3  1 1 
       20 22259 1 1 30 ARG HE   H   -8.517  10.882  -5.391 1.00 . A A . 30 ARG HE   1 1 
       20 22260 1 1 30 ARG HG2  H   -9.127   9.004  -3.910 1.00 . A A . 30 ARG HG2  1 1 
       20 22261 1 1 30 ARG HG3  H   -8.276  10.199  -2.922 1.00 . A A . 30 ARG HG3  1 1 
       20 22262 1 1 30 ARG HH11 H   -5.699   9.192  -6.641 1.00 . A A . 30 ARG HH11 1 1 
       20 22263 1 1 30 ARG HH12 H   -5.892   9.726  -8.285 1.00 . A A . 30 ARG HH12 1 1 
       20 22264 1 1 30 ARG HH21 H   -8.854  11.576  -7.570 1.00 . A A . 30 ARG HH21 1 1 
       20 22265 1 1 30 ARG HH22 H   -7.740  11.133  -8.817 1.00 . A A . 30 ARG HH22 1 1 
       20 22266 1 1 30 ARG N    N   -5.539   7.790  -1.539 1.00 . A A . 30 ARG N    1 1 
       20 22267 1 1 30 ARG NE   N   -7.725  10.321  -5.674 1.00 . A A . 30 ARG NE   1 1 
       20 22268 1 1 30 ARG NH1  N   -6.226   9.702  -7.335 1.00 . A A . 30 ARG NH1  1 1 
       20 22269 1 1 30 ARG NH2  N   -8.018  11.083  -7.849 1.00 . A A . 30 ARG NH2  1 1 
       20 22270 1 1 30 ARG O    O   -8.332   9.146   0.321 1.00 . A A . 30 ARG O    1 1 
       20 22271 1 1 31 MET C    C   -7.481   7.929   3.073 1.00 . A A . 31 MET C    1 1 
       20 22272 1 1 31 MET CA   C   -7.801   6.924   1.951 1.00 . A A . 31 MET CA   1 1 
       20 22273 1 1 31 MET CB   C   -7.378   5.494   2.316 1.00 . A A . 31 MET CB   1 1 
       20 22274 1 1 31 MET CE   C   -5.386   3.314   4.515 1.00 . A A . 31 MET CE   1 1 
       20 22275 1 1 31 MET CG   C   -5.972   5.425   2.913 1.00 . A A . 31 MET CG   1 1 
       20 22276 1 1 31 MET H    H   -6.402   6.671   0.376 1.00 . A A . 31 MET H    1 1 
       20 22277 1 1 31 MET HA   H   -8.874   6.922   1.762 1.00 . A A . 31 MET HA   1 1 
       20 22278 1 1 31 MET HB2  H   -8.071   5.053   3.025 1.00 . A A . 31 MET HB2  1 1 
       20 22279 1 1 31 MET HB3  H   -7.386   4.887   1.416 1.00 . A A . 31 MET HB3  1 1 
       20 22280 1 1 31 MET HE1  H   -5.131   2.926   5.495 1.00 . A A . 31 MET HE1  1 1 
       20 22281 1 1 31 MET HE2  H   -6.172   2.718   4.055 1.00 . A A . 31 MET HE2  1 1 
       20 22282 1 1 31 MET HE3  H   -4.495   3.281   3.897 1.00 . A A . 31 MET HE3  1 1 
       20 22283 1 1 31 MET HG2  H   -5.420   4.641   2.409 1.00 . A A . 31 MET HG2  1 1 
       20 22284 1 1 31 MET HG3  H   -5.429   6.351   2.744 1.00 . A A . 31 MET HG3  1 1 
       20 22285 1 1 31 MET N    N   -7.145   7.280   0.697 1.00 . A A . 31 MET N    1 1 
       20 22286 1 1 31 MET O    O   -6.458   8.610   3.011 1.00 . A A . 31 MET O    1 1 
       20 22287 1 1 31 MET SD   S   -5.931   5.027   4.667 1.00 . A A . 31 MET SD   1 1 
       20 22288 1 1 32 PRO C    C   -6.872   8.270   6.089 1.00 . A A . 32 PRO C    1 1 
       20 22289 1 1 32 PRO CA   C   -8.011   8.873   5.263 1.00 . A A . 32 PRO CA   1 1 
       20 22290 1 1 32 PRO CB   C   -9.310   8.954   6.061 1.00 . A A . 32 PRO CB   1 1 
       20 22291 1 1 32 PRO CD   C   -9.548   7.290   4.342 1.00 . A A . 32 PRO CD   1 1 
       20 22292 1 1 32 PRO CG   C   -9.970   7.608   5.777 1.00 . A A . 32 PRO CG   1 1 
       20 22293 1 1 32 PRO HA   H   -7.746   9.876   4.925 1.00 . A A . 32 PRO HA   1 1 
       20 22294 1 1 32 PRO HB2  H   -9.142   9.121   7.126 1.00 . A A . 32 PRO HB2  1 1 
       20 22295 1 1 32 PRO HB3  H   -9.930   9.751   5.651 1.00 . A A . 32 PRO HB3  1 1 
       20 22296 1 1 32 PRO HD2  H   -9.431   6.213   4.242 1.00 . A A . 32 PRO HD2  1 1 
       20 22297 1 1 32 PRO HD3  H  -10.304   7.654   3.644 1.00 . A A . 32 PRO HD3  1 1 
       20 22298 1 1 32 PRO HG2  H   -9.572   6.852   6.457 1.00 . A A . 32 PRO HG2  1 1 
       20 22299 1 1 32 PRO HG3  H  -11.046   7.677   5.886 1.00 . A A . 32 PRO HG3  1 1 
       20 22300 1 1 32 PRO N    N   -8.303   8.012   4.130 1.00 . A A . 32 PRO N    1 1 
       20 22301 1 1 32 PRO O    O   -7.016   7.194   6.664 1.00 . A A . 32 PRO O    1 1 
       20 22302 1 1 33 GLY C    C   -3.307   8.492   6.200 1.00 . A A . 33 GLY C    1 1 
       20 22303 1 1 33 GLY CA   C   -4.605   8.649   6.992 1.00 . A A . 33 GLY CA   1 1 
       20 22304 1 1 33 GLY H    H   -5.726   9.839   5.620 1.00 . A A . 33 GLY H    1 1 
       20 22305 1 1 33 GLY HA2  H   -4.477   9.460   7.709 1.00 . A A . 33 GLY HA2  1 1 
       20 22306 1 1 33 GLY HA3  H   -4.785   7.733   7.552 1.00 . A A . 33 GLY HA3  1 1 
       20 22307 1 1 33 GLY N    N   -5.743   8.975   6.138 1.00 . A A . 33 GLY N    1 1 
       20 22308 1 1 33 GLY O    O   -2.240   8.878   6.684 1.00 . A A . 33 GLY O    1 1 
       20 22309 1 1 34 VAL C    C   -2.010   9.224   3.438 1.00 . A A . 34 VAL C    1 1 
       20 22310 1 1 34 VAL CA   C   -2.199   7.871   4.124 1.00 . A A . 34 VAL CA   1 1 
       20 22311 1 1 34 VAL CB   C   -2.302   6.692   3.144 1.00 . A A . 34 VAL CB   1 1 
       20 22312 1 1 34 VAL CG1  C   -1.064   6.607   2.240 1.00 . A A . 34 VAL CG1  1 1 
       20 22313 1 1 34 VAL CG2  C   -2.432   5.368   3.913 1.00 . A A . 34 VAL CG2  1 1 
       20 22314 1 1 34 VAL H    H   -4.263   7.611   4.610 1.00 . A A . 34 VAL H    1 1 
       20 22315 1 1 34 VAL HA   H   -1.324   7.702   4.739 1.00 . A A . 34 VAL HA   1 1 
       20 22316 1 1 34 VAL HB   H   -3.184   6.833   2.519 1.00 . A A . 34 VAL HB   1 1 
       20 22317 1 1 34 VAL HG11 H   -0.993   7.488   1.604 1.00 . A A . 34 VAL HG11 1 1 
       20 22318 1 1 34 VAL HG12 H   -0.160   6.534   2.844 1.00 . A A . 34 VAL HG12 1 1 
       20 22319 1 1 34 VAL HG13 H   -1.131   5.727   1.603 1.00 . A A . 34 VAL HG13 1 1 
       20 22320 1 1 34 VAL HG21 H   -3.150   5.444   4.726 1.00 . A A . 34 VAL HG21 1 1 
       20 22321 1 1 34 VAL HG22 H   -2.762   4.586   3.239 1.00 . A A . 34 VAL HG22 1 1 
       20 22322 1 1 34 VAL HG23 H   -1.479   5.060   4.333 1.00 . A A . 34 VAL HG23 1 1 
       20 22323 1 1 34 VAL N    N   -3.375   7.930   4.985 1.00 . A A . 34 VAL N    1 1 
       20 22324 1 1 34 VAL O    O   -2.989   9.877   3.087 1.00 . A A . 34 VAL O    1 1 
       20 22325 1 1 35 THR C    C    0.309  10.825   1.387 1.00 . A A . 35 THR C    1 1 
       20 22326 1 1 35 THR CA   C   -0.433  10.969   2.712 1.00 . A A . 35 THR CA   1 1 
       20 22327 1 1 35 THR CB   C    0.367  11.791   3.715 1.00 . A A . 35 THR CB   1 1 
       20 22328 1 1 35 THR CG2  C    0.335  13.286   3.374 1.00 . A A . 35 THR CG2  1 1 
       20 22329 1 1 35 THR H    H    0.020   9.095   3.599 1.00 . A A . 35 THR H    1 1 
       20 22330 1 1 35 THR HA   H   -1.338  11.535   2.520 1.00 . A A . 35 THR HA   1 1 
       20 22331 1 1 35 THR HB   H    1.390  11.439   3.661 1.00 . A A . 35 THR HB   1 1 
       20 22332 1 1 35 THR HG1  H   -1.078  11.739   5.024 1.00 . A A . 35 THR HG1  1 1 
       20 22333 1 1 35 THR HG21 H   -0.691  13.643   3.300 1.00 . A A . 35 THR HG21 1 1 
       20 22334 1 1 35 THR HG22 H    0.849  13.850   4.152 1.00 . A A . 35 THR HG22 1 1 
       20 22335 1 1 35 THR HG23 H    0.843  13.458   2.426 1.00 . A A . 35 THR HG23 1 1 
       20 22336 1 1 35 THR N    N   -0.757   9.662   3.273 1.00 . A A . 35 THR N    1 1 
       20 22337 1 1 35 THR O    O    0.004  11.550   0.442 1.00 . A A . 35 THR O    1 1 
       20 22338 1 1 35 THR OG1  O   -0.131  11.573   5.020 1.00 . A A . 35 THR OG1  1 1 
       20 22339 1 1 36 ASP C    C    2.012   7.975  -0.020 1.00 . A A . 36 ASP C    1 1 
       20 22340 1 1 36 ASP CA   C    1.886   9.488   0.053 1.00 . A A . 36 ASP CA   1 1 
       20 22341 1 1 36 ASP CB   C    3.207  10.221  -0.219 1.00 . A A . 36 ASP CB   1 1 
       20 22342 1 1 36 ASP CG   C    3.232  10.627  -1.678 1.00 . A A . 36 ASP CG   1 1 
       20 22343 1 1 36 ASP H    H    1.431   9.257   2.081 1.00 . A A . 36 ASP H    1 1 
       20 22344 1 1 36 ASP HA   H    1.187   9.760  -0.734 1.00 . A A . 36 ASP HA   1 1 
       20 22345 1 1 36 ASP HB2  H    3.266  11.124   0.388 1.00 . A A . 36 ASP HB2  1 1 
       20 22346 1 1 36 ASP HB3  H    4.065   9.590  -0.002 1.00 . A A . 36 ASP HB3  1 1 
       20 22347 1 1 36 ASP N    N    1.256   9.882   1.300 1.00 . A A . 36 ASP N    1 1 
       20 22348 1 1 36 ASP O    O    1.795   7.280   0.969 1.00 . A A . 36 ASP O    1 1 
       20 22349 1 1 36 ASP OD1  O    2.949   9.733  -2.509 1.00 . A A . 36 ASP OD1  1 1 
       20 22350 1 1 36 ASP OD2  O    3.325  11.830  -1.980 1.00 . A A . 36 ASP OD2  1 1 
       20 22351 1 1 37 ALA C    C    3.214   5.720  -2.686 1.00 . A A . 37 ALA C    1 1 
       20 22352 1 1 37 ALA CA   C    2.400   6.023  -1.438 1.00 . A A . 37 ALA CA   1 1 
       20 22353 1 1 37 ALA CB   C    1.005   5.402  -1.507 1.00 . A A . 37 ALA CB   1 1 
       20 22354 1 1 37 ALA H    H    2.568   8.116  -1.943 1.00 . A A . 37 ALA H    1 1 
       20 22355 1 1 37 ALA HA   H    2.954   5.598  -0.606 1.00 . A A . 37 ALA HA   1 1 
       20 22356 1 1 37 ALA HB1  H    1.095   4.323  -1.595 1.00 . A A . 37 ALA HB1  1 1 
       20 22357 1 1 37 ALA HB2  H    0.440   5.635  -0.604 1.00 . A A . 37 ALA HB2  1 1 
       20 22358 1 1 37 ALA HB3  H    0.475   5.790  -2.376 1.00 . A A . 37 ALA HB3  1 1 
       20 22359 1 1 37 ALA N    N    2.298   7.455  -1.210 1.00 . A A . 37 ALA N    1 1 
       20 22360 1 1 37 ALA O    O    3.127   6.447  -3.676 1.00 . A A . 37 ALA O    1 1 
       20 22361 1 1 38 ASN C    C    5.262   2.896  -3.640 1.00 . A A . 38 ASN C    1 1 
       20 22362 1 1 38 ASN CA   C    5.029   4.395  -3.645 1.00 . A A . 38 ASN CA   1 1 
       20 22363 1 1 38 ASN CB   C    6.354   5.144  -3.369 1.00 . A A . 38 ASN CB   1 1 
       20 22364 1 1 38 ASN CG   C    6.432   5.943  -2.069 1.00 . A A . 38 ASN CG   1 1 
       20 22365 1 1 38 ASN H    H    4.023   4.021  -1.837 1.00 . A A . 38 ASN H    1 1 
       20 22366 1 1 38 ASN HA   H    4.666   4.693  -4.631 1.00 . A A . 38 ASN HA   1 1 
       20 22367 1 1 38 ASN HB2  H    7.199   4.456  -3.395 1.00 . A A . 38 ASN HB2  1 1 
       20 22368 1 1 38 ASN HB3  H    6.493   5.855  -4.184 1.00 . A A . 38 ASN HB3  1 1 
       20 22369 1 1 38 ASN HD21 H    5.868   4.342  -0.936 1.00 . A A . 38 ASN HD21 1 1 
       20 22370 1 1 38 ASN HD22 H    6.238   5.831  -0.071 1.00 . A A . 38 ASN HD22 1 1 
       20 22371 1 1 38 ASN N    N    4.013   4.650  -2.645 1.00 . A A . 38 ASN N    1 1 
       20 22372 1 1 38 ASN ND2  N    6.189   5.306  -0.928 1.00 . A A . 38 ASN ND2  1 1 
       20 22373 1 1 38 ASN O    O    5.871   2.358  -2.715 1.00 . A A . 38 ASN O    1 1 
       20 22374 1 1 38 ASN OD1  O    6.724   7.133  -2.084 1.00 . A A . 38 ASN OD1  1 1 
       20 22375 1 1 39 VAL C    C    6.484   0.671  -5.403 1.00 . A A . 39 VAL C    1 1 
       20 22376 1 1 39 VAL CA   C    5.071   0.806  -4.831 1.00 . A A . 39 VAL CA   1 1 
       20 22377 1 1 39 VAL CB   C    3.986   0.154  -5.704 1.00 . A A . 39 VAL CB   1 1 
       20 22378 1 1 39 VAL CG1  C    4.171   0.425  -7.204 1.00 . A A . 39 VAL CG1  1 1 
       20 22379 1 1 39 VAL CG2  C    3.916  -1.350  -5.432 1.00 . A A . 39 VAL CG2  1 1 
       20 22380 1 1 39 VAL H    H    4.232   2.685  -5.384 1.00 . A A . 39 VAL H    1 1 
       20 22381 1 1 39 VAL HA   H    5.030   0.351  -3.844 1.00 . A A . 39 VAL HA   1 1 
       20 22382 1 1 39 VAL HB   H    3.023   0.573  -5.409 1.00 . A A . 39 VAL HB   1 1 
       20 22383 1 1 39 VAL HG11 H    5.077  -0.052  -7.578 1.00 . A A . 39 VAL HG11 1 1 
       20 22384 1 1 39 VAL HG12 H    3.327   0.011  -7.752 1.00 . A A . 39 VAL HG12 1 1 
       20 22385 1 1 39 VAL HG13 H    4.222   1.497  -7.392 1.00 . A A . 39 VAL HG13 1 1 
       20 22386 1 1 39 VAL HG21 H    4.625  -1.653  -4.663 1.00 . A A . 39 VAL HG21 1 1 
       20 22387 1 1 39 VAL HG22 H    2.916  -1.599  -5.080 1.00 . A A . 39 VAL HG22 1 1 
       20 22388 1 1 39 VAL HG23 H    4.124  -1.900  -6.347 1.00 . A A . 39 VAL HG23 1 1 
       20 22389 1 1 39 VAL N    N    4.791   2.219  -4.684 1.00 . A A . 39 VAL N    1 1 
       20 22390 1 1 39 VAL O    O    6.846   1.421  -6.308 1.00 . A A . 39 VAL O    1 1 
       20 22391 1 1 40 ASN C    C    8.782  -1.935  -5.735 1.00 . A A . 40 ASN C    1 1 
       20 22392 1 1 40 ASN CA   C    8.663  -0.472  -5.314 1.00 . A A . 40 ASN CA   1 1 
       20 22393 1 1 40 ASN CB   C    9.638  -0.078  -4.198 1.00 . A A . 40 ASN CB   1 1 
       20 22394 1 1 40 ASN CG   C   11.081  -0.035  -4.689 1.00 . A A . 40 ASN CG   1 1 
       20 22395 1 1 40 ASN H    H    6.948  -0.894  -4.164 1.00 . A A . 40 ASN H    1 1 
       20 22396 1 1 40 ASN HA   H    8.886   0.143  -6.188 1.00 . A A . 40 ASN HA   1 1 
       20 22397 1 1 40 ASN HB2  H    9.377   0.918  -3.840 1.00 . A A . 40 ASN HB2  1 1 
       20 22398 1 1 40 ASN HB3  H    9.554  -0.780  -3.367 1.00 . A A . 40 ASN HB3  1 1 
       20 22399 1 1 40 ASN HD21 H   11.744   0.635  -2.884 1.00 . A A . 40 ASN HD21 1 1 
       20 22400 1 1 40 ASN HD22 H   12.966   0.409  -4.124 1.00 . A A . 40 ASN HD22 1 1 
       20 22401 1 1 40 ASN N    N    7.295  -0.245  -4.865 1.00 . A A . 40 ASN N    1 1 
       20 22402 1 1 40 ASN ND2  N   12.005   0.371  -3.822 1.00 . A A . 40 ASN ND2  1 1 
       20 22403 1 1 40 ASN O    O    9.637  -2.697  -5.274 1.00 . A A . 40 ASN O    1 1 
       20 22404 1 1 40 ASN OD1  O   11.375  -0.356  -5.836 1.00 . A A . 40 ASN OD1  1 1 
       20 22405 1 1 41 LEU C    C    9.108  -3.959  -8.022 1.00 . A A . 41 LEU C    1 1 
       20 22406 1 1 41 LEU CA   C    7.834  -3.646  -7.238 1.00 . A A . 41 LEU CA   1 1 
       20 22407 1 1 41 LEU CB   C    6.559  -3.790  -8.087 1.00 . A A . 41 LEU CB   1 1 
       20 22408 1 1 41 LEU CD1  C    5.756  -6.180  -7.766 1.00 . A A . 41 LEU CD1  1 1 
       20 22409 1 1 41 LEU CD2  C    5.296  -4.513  -5.960 1.00 . A A . 41 LEU CD2  1 1 
       20 22410 1 1 41 LEU CG   C    5.482  -4.702  -7.471 1.00 . A A . 41 LEU CG   1 1 
       20 22411 1 1 41 LEU H    H    7.224  -1.625  -6.966 1.00 . A A . 41 LEU H    1 1 
       20 22412 1 1 41 LEU HA   H    7.806  -4.358  -6.416 1.00 . A A . 41 LEU HA   1 1 
       20 22413 1 1 41 LEU HB2  H    6.119  -2.805  -8.245 1.00 . A A . 41 LEU HB2  1 1 
       20 22414 1 1 41 LEU HB3  H    6.802  -4.189  -9.071 1.00 . A A . 41 LEU HB3  1 1 
       20 22415 1 1 41 LEU HD11 H    5.769  -6.349  -8.842 1.00 . A A . 41 LEU HD11 1 1 
       20 22416 1 1 41 LEU HD12 H    6.717  -6.479  -7.348 1.00 . A A . 41 LEU HD12 1 1 
       20 22417 1 1 41 LEU HD13 H    4.969  -6.793  -7.324 1.00 . A A . 41 LEU HD13 1 1 
       20 22418 1 1 41 LEU HD21 H    5.947  -5.183  -5.398 1.00 . A A . 41 LEU HD21 1 1 
       20 22419 1 1 41 LEU HD22 H    5.526  -3.492  -5.670 1.00 . A A . 41 LEU HD22 1 1 
       20 22420 1 1 41 LEU HD23 H    4.261  -4.739  -5.699 1.00 . A A . 41 LEU HD23 1 1 
       20 22421 1 1 41 LEU HG   H    4.548  -4.440  -7.966 1.00 . A A . 41 LEU HG   1 1 
       20 22422 1 1 41 LEU N    N    7.902  -2.309  -6.667 1.00 . A A . 41 LEU N    1 1 
       20 22423 1 1 41 LEU O    O    9.453  -5.125  -8.183 1.00 . A A . 41 LEU O    1 1 
       20 22424 1 1 42 ALA C    C   12.081  -3.943  -8.005 1.00 . A A . 42 ALA C    1 1 
       20 22425 1 1 42 ALA CA   C   11.214  -3.085  -8.933 1.00 . A A . 42 ALA CA   1 1 
       20 22426 1 1 42 ALA CB   C   11.861  -1.715  -9.128 1.00 . A A . 42 ALA CB   1 1 
       20 22427 1 1 42 ALA H    H    9.504  -1.996  -8.285 1.00 . A A . 42 ALA H    1 1 
       20 22428 1 1 42 ALA HA   H   11.159  -3.578  -9.904 1.00 . A A . 42 ALA HA   1 1 
       20 22429 1 1 42 ALA HB1  H   11.952  -1.212  -8.166 1.00 . A A . 42 ALA HB1  1 1 
       20 22430 1 1 42 ALA HB2  H   12.858  -1.854  -9.545 1.00 . A A . 42 ALA HB2  1 1 
       20 22431 1 1 42 ALA HB3  H   11.264  -1.109  -9.808 1.00 . A A . 42 ALA HB3  1 1 
       20 22432 1 1 42 ALA N    N    9.857  -2.929  -8.427 1.00 . A A . 42 ALA N    1 1 
       20 22433 1 1 42 ALA O    O   12.899  -4.711  -8.502 1.00 . A A . 42 ALA O    1 1 
       20 22434 1 1 43 THR C    C   11.516  -5.560  -4.969 1.00 . A A . 43 THR C    1 1 
       20 22435 1 1 43 THR CA   C   12.554  -4.717  -5.720 1.00 . A A . 43 THR CA   1 1 
       20 22436 1 1 43 THR CB   C   13.500  -3.947  -4.786 1.00 . A A . 43 THR CB   1 1 
       20 22437 1 1 43 THR CG2  C   12.777  -3.026  -3.802 1.00 . A A . 43 THR CG2  1 1 
       20 22438 1 1 43 THR H    H   11.209  -3.180  -6.320 1.00 . A A . 43 THR H    1 1 
       20 22439 1 1 43 THR HA   H   13.197  -5.408  -6.261 1.00 . A A . 43 THR HA   1 1 
       20 22440 1 1 43 THR HB   H   14.168  -3.357  -5.412 1.00 . A A . 43 THR HB   1 1 
       20 22441 1 1 43 THR HG1  H   13.668  -5.466  -3.603 1.00 . A A . 43 THR HG1  1 1 
       20 22442 1 1 43 THR HG21 H   13.498  -2.360  -3.330 1.00 . A A . 43 THR HG21 1 1 
       20 22443 1 1 43 THR HG22 H   12.036  -2.438  -4.331 1.00 . A A . 43 THR HG22 1 1 
       20 22444 1 1 43 THR HG23 H   12.279  -3.609  -3.028 1.00 . A A . 43 THR HG23 1 1 
       20 22445 1 1 43 THR N    N   11.912  -3.819  -6.680 1.00 . A A . 43 THR N    1 1 
       20 22446 1 1 43 THR O    O   11.799  -6.050  -3.878 1.00 . A A . 43 THR O    1 1 
       20 22447 1 1 43 THR OG1  O   14.280  -4.855  -4.038 1.00 . A A . 43 THR OG1  1 1 
       20 22448 1 1 44 GLU C    C    8.628  -6.110  -3.752 1.00 . A A . 44 GLU C    1 1 
       20 22449 1 1 44 GLU CA   C    9.258  -6.591  -5.072 1.00 . A A . 44 GLU CA   1 1 
       20 22450 1 1 44 GLU CB   C    9.724  -8.062  -5.060 1.00 . A A . 44 GLU CB   1 1 
       20 22451 1 1 44 GLU CD   C    9.490 -10.312  -6.173 1.00 . A A . 44 GLU CD   1 1 
       20 22452 1 1 44 GLU CG   C    8.886  -8.923  -6.013 1.00 . A A . 44 GLU CG   1 1 
       20 22453 1 1 44 GLU H    H   10.228  -5.408  -6.513 1.00 . A A . 44 GLU H    1 1 
       20 22454 1 1 44 GLU HA   H    8.461  -6.510  -5.808 1.00 . A A . 44 GLU HA   1 1 
       20 22455 1 1 44 GLU HB2  H   10.759  -8.140  -5.396 1.00 . A A . 44 GLU HB2  1 1 
       20 22456 1 1 44 GLU HB3  H    9.684  -8.488  -4.057 1.00 . A A . 44 GLU HB3  1 1 
       20 22457 1 1 44 GLU HG2  H    7.873  -9.024  -5.624 1.00 . A A . 44 GLU HG2  1 1 
       20 22458 1 1 44 GLU HG3  H    8.850  -8.454  -6.996 1.00 . A A . 44 GLU HG3  1 1 
       20 22459 1 1 44 GLU N    N   10.334  -5.746  -5.566 1.00 . A A . 44 GLU N    1 1 
       20 22460 1 1 44 GLU O    O    7.954  -6.896  -3.090 1.00 . A A . 44 GLU O    1 1 
       20 22461 1 1 44 GLU OE1  O    9.537 -11.028  -5.149 1.00 . A A . 44 GLU OE1  1 1 
       20 22462 1 1 44 GLU OE2  O    9.901 -10.626  -7.309 1.00 . A A . 44 GLU OE2  1 1 
       20 22463 1 1 45 THR C    C    7.373  -3.124  -2.327 1.00 . A A . 45 THR C    1 1 
       20 22464 1 1 45 THR CA   C    8.362  -4.281  -2.100 1.00 . A A . 45 THR CA   1 1 
       20 22465 1 1 45 THR CB   C    9.649  -3.834  -1.387 1.00 . A A . 45 THR CB   1 1 
       20 22466 1 1 45 THR CG2  C    9.454  -3.413   0.063 1.00 . A A . 45 THR CG2  1 1 
       20 22467 1 1 45 THR H    H    9.311  -4.194  -3.966 1.00 . A A . 45 THR H    1 1 
       20 22468 1 1 45 THR HA   H    7.871  -5.043  -1.495 1.00 . A A . 45 THR HA   1 1 
       20 22469 1 1 45 THR HB   H   10.084  -2.994  -1.931 1.00 . A A . 45 THR HB   1 1 
       20 22470 1 1 45 THR HG1  H   10.149  -5.707  -1.095 1.00 . A A . 45 THR HG1  1 1 
       20 22471 1 1 45 THR HG21 H    9.051  -4.251   0.628 1.00 . A A . 45 THR HG21 1 1 
       20 22472 1 1 45 THR HG22 H   10.424  -3.139   0.476 1.00 . A A . 45 THR HG22 1 1 
       20 22473 1 1 45 THR HG23 H    8.791  -2.554   0.122 1.00 . A A . 45 THR HG23 1 1 
       20 22474 1 1 45 THR N    N    8.782  -4.831  -3.384 1.00 . A A . 45 THR N    1 1 
       20 22475 1 1 45 THR O    O    7.275  -2.597  -3.434 1.00 . A A . 45 THR O    1 1 
       20 22476 1 1 45 THR OG1  O   10.585  -4.891  -1.383 1.00 . A A . 45 THR OG1  1 1 
       20 22477 1 1 46 VAL C    C    6.081  -0.610  -0.161 1.00 . A A . 46 VAL C    1 1 
       20 22478 1 1 46 VAL CA   C    5.769  -1.518  -1.348 1.00 . A A . 46 VAL CA   1 1 
       20 22479 1 1 46 VAL CB   C    4.292  -1.948  -1.391 1.00 . A A . 46 VAL CB   1 1 
       20 22480 1 1 46 VAL CG1  C    3.885  -2.842  -0.217 1.00 . A A . 46 VAL CG1  1 1 
       20 22481 1 1 46 VAL CG2  C    3.339  -0.755  -1.381 1.00 . A A . 46 VAL CG2  1 1 
       20 22482 1 1 46 VAL H    H    6.699  -3.189  -0.408 1.00 . A A . 46 VAL H    1 1 
       20 22483 1 1 46 VAL HA   H    5.979  -0.941  -2.245 1.00 . A A . 46 VAL HA   1 1 
       20 22484 1 1 46 VAL HB   H    4.130  -2.489  -2.323 1.00 . A A . 46 VAL HB   1 1 
       20 22485 1 1 46 VAL HG11 H    2.841  -3.139  -0.320 1.00 . A A . 46 VAL HG11 1 1 
       20 22486 1 1 46 VAL HG12 H    4.495  -3.741  -0.178 1.00 . A A . 46 VAL HG12 1 1 
       20 22487 1 1 46 VAL HG13 H    3.993  -2.278   0.706 1.00 . A A . 46 VAL HG13 1 1 
       20 22488 1 1 46 VAL HG21 H    2.326  -1.146  -1.448 1.00 . A A . 46 VAL HG21 1 1 
       20 22489 1 1 46 VAL HG22 H    3.419  -0.180  -0.459 1.00 . A A . 46 VAL HG22 1 1 
       20 22490 1 1 46 VAL HG23 H    3.538  -0.114  -2.233 1.00 . A A . 46 VAL HG23 1 1 
       20 22491 1 1 46 VAL N    N    6.632  -2.700  -1.300 1.00 . A A . 46 VAL N    1 1 
       20 22492 1 1 46 VAL O    O    6.425  -1.128   0.904 1.00 . A A . 46 VAL O    1 1 
       20 22493 1 1 47 ASN C    C    4.937   2.623   0.726 1.00 . A A . 47 ASN C    1 1 
       20 22494 1 1 47 ASN CA   C    6.143   1.688   0.736 1.00 . A A . 47 ASN CA   1 1 
       20 22495 1 1 47 ASN CB   C    7.405   2.528   0.496 1.00 . A A . 47 ASN CB   1 1 
       20 22496 1 1 47 ASN CG   C    8.703   1.815   0.847 1.00 . A A . 47 ASN CG   1 1 
       20 22497 1 1 47 ASN H    H    5.650   1.133  -1.217 1.00 . A A . 47 ASN H    1 1 
       20 22498 1 1 47 ASN HA   H    6.201   1.159   1.687 1.00 . A A . 47 ASN HA   1 1 
       20 22499 1 1 47 ASN HB2  H    7.445   2.838  -0.548 1.00 . A A . 47 ASN HB2  1 1 
       20 22500 1 1 47 ASN HB3  H    7.354   3.426   1.114 1.00 . A A . 47 ASN HB3  1 1 
       20 22501 1 1 47 ASN HD21 H    8.270   1.875   2.838 1.00 . A A . 47 ASN HD21 1 1 
       20 22502 1 1 47 ASN HD22 H    9.882   1.319   2.410 1.00 . A A . 47 ASN HD22 1 1 
       20 22503 1 1 47 ASN N    N    5.964   0.719  -0.335 1.00 . A A . 47 ASN N    1 1 
       20 22504 1 1 47 ASN ND2  N    8.978   1.667   2.137 1.00 . A A . 47 ASN ND2  1 1 
       20 22505 1 1 47 ASN O    O    4.536   3.082  -0.344 1.00 . A A . 47 ASN O    1 1 
       20 22506 1 1 47 ASN OD1  O    9.478   1.447  -0.031 1.00 . A A . 47 ASN OD1  1 1 
       20 22507 1 1 48 VAL C    C    3.650   4.824   3.124 1.00 . A A . 48 VAL C    1 1 
       20 22508 1 1 48 VAL CA   C    3.243   3.825   2.048 1.00 . A A . 48 VAL CA   1 1 
       20 22509 1 1 48 VAL CB   C    2.003   3.016   2.438 1.00 . A A . 48 VAL CB   1 1 
       20 22510 1 1 48 VAL CG1  C    1.294   2.451   1.205 1.00 . A A . 48 VAL CG1  1 1 
       20 22511 1 1 48 VAL CG2  C    2.327   1.853   3.373 1.00 . A A . 48 VAL CG2  1 1 
       20 22512 1 1 48 VAL H    H    4.772   2.685   2.785 1.00 . A A . 48 VAL H    1 1 
       20 22513 1 1 48 VAL HA   H    3.026   4.365   1.133 1.00 . A A . 48 VAL HA   1 1 
       20 22514 1 1 48 VAL HB   H    1.338   3.690   2.957 1.00 . A A . 48 VAL HB   1 1 
       20 22515 1 1 48 VAL HG11 H    0.805   3.257   0.667 1.00 . A A . 48 VAL HG11 1 1 
       20 22516 1 1 48 VAL HG12 H    2.014   1.959   0.554 1.00 . A A . 48 VAL HG12 1 1 
       20 22517 1 1 48 VAL HG13 H    0.545   1.723   1.514 1.00 . A A . 48 VAL HG13 1 1 
       20 22518 1 1 48 VAL HG21 H    1.405   1.418   3.750 1.00 . A A . 48 VAL HG21 1 1 
       20 22519 1 1 48 VAL HG22 H    2.852   1.097   2.796 1.00 . A A . 48 VAL HG22 1 1 
       20 22520 1 1 48 VAL HG23 H    2.942   2.179   4.212 1.00 . A A . 48 VAL HG23 1 1 
       20 22521 1 1 48 VAL N    N    4.380   2.950   1.893 1.00 . A A . 48 VAL N    1 1 
       20 22522 1 1 48 VAL O    O    4.187   4.424   4.159 1.00 . A A . 48 VAL O    1 1 
       20 22523 1 1 49 ILE C    C    2.617   7.736   4.348 1.00 . A A . 49 ILE C    1 1 
       20 22524 1 1 49 ILE CA   C    3.881   7.221   3.655 1.00 . A A . 49 ILE CA   1 1 
       20 22525 1 1 49 ILE CB   C    4.535   8.310   2.780 1.00 . A A . 49 ILE CB   1 1 
       20 22526 1 1 49 ILE CD1  C    6.606   6.863   2.244 1.00 . A A . 49 ILE CD1  1 1 
       20 22527 1 1 49 ILE CG1  C    5.495   7.767   1.702 1.00 . A A . 49 ILE CG1  1 1 
       20 22528 1 1 49 ILE CG2  C    5.204   9.390   3.648 1.00 . A A . 49 ILE CG2  1 1 
       20 22529 1 1 49 ILE H    H    2.954   6.351   1.987 1.00 . A A . 49 ILE H    1 1 
       20 22530 1 1 49 ILE HA   H    4.613   6.847   4.370 1.00 . A A . 49 ILE HA   1 1 
       20 22531 1 1 49 ILE HB   H    3.739   8.812   2.234 1.00 . A A . 49 ILE HB   1 1 
       20 22532 1 1 49 ILE HD11 H    6.191   5.965   2.698 1.00 . A A . 49 ILE HD11 1 1 
       20 22533 1 1 49 ILE HD12 H    7.275   6.571   1.434 1.00 . A A . 49 ILE HD12 1 1 
       20 22534 1 1 49 ILE HD13 H    7.192   7.401   2.979 1.00 . A A . 49 ILE HD13 1 1 
       20 22535 1 1 49 ILE HG12 H    4.924   7.209   0.960 1.00 . A A . 49 ILE HG12 1 1 
       20 22536 1 1 49 ILE HG13 H    5.962   8.611   1.194 1.00 . A A . 49 ILE HG13 1 1 
       20 22537 1 1 49 ILE HG21 H    6.275   9.228   3.736 1.00 . A A . 49 ILE HG21 1 1 
       20 22538 1 1 49 ILE HG22 H    5.044  10.367   3.190 1.00 . A A . 49 ILE HG22 1 1 
       20 22539 1 1 49 ILE HG23 H    4.774   9.403   4.649 1.00 . A A . 49 ILE HG23 1 1 
       20 22540 1 1 49 ILE N    N    3.460   6.110   2.829 1.00 . A A . 49 ILE N    1 1 
       20 22541 1 1 49 ILE O    O    1.802   8.435   3.734 1.00 . A A . 49 ILE O    1 1 
       20 22542 1 1 50 TYR C    C    1.406   8.085   7.709 1.00 . A A . 50 TYR C    1 1 
       20 22543 1 1 50 TYR CA   C    1.152   7.607   6.299 1.00 . A A . 50 TYR CA   1 1 
       20 22544 1 1 50 TYR CB   C    0.268   6.359   6.282 1.00 . A A . 50 TYR CB   1 1 
       20 22545 1 1 50 TYR CD1  C    0.614   4.963   8.360 1.00 . A A . 50 TYR CD1  1 1 
       20 22546 1 1 50 TYR CD2  C    1.254   4.029   6.213 1.00 . A A . 50 TYR CD2  1 1 
       20 22547 1 1 50 TYR CE1  C    0.927   3.745   8.980 1.00 . A A . 50 TYR CE1  1 1 
       20 22548 1 1 50 TYR CE2  C    1.467   2.780   6.821 1.00 . A A . 50 TYR CE2  1 1 
       20 22549 1 1 50 TYR CG   C    0.793   5.118   6.975 1.00 . A A . 50 TYR CG   1 1 
       20 22550 1 1 50 TYR CZ   C    1.294   2.636   8.205 1.00 . A A . 50 TYR CZ   1 1 
       20 22551 1 1 50 TYR H    H    3.146   6.861   6.111 1.00 . A A . 50 TYR H    1 1 
       20 22552 1 1 50 TYR HA   H    0.606   8.414   5.809 1.00 . A A . 50 TYR HA   1 1 
       20 22553 1 1 50 TYR HB2  H   -0.703   6.602   6.712 1.00 . A A . 50 TYR HB2  1 1 
       20 22554 1 1 50 TYR HB3  H    0.117   6.133   5.238 1.00 . A A . 50 TYR HB3  1 1 
       20 22555 1 1 50 TYR HD1  H    0.178   5.757   8.938 1.00 . A A . 50 TYR HD1  1 1 
       20 22556 1 1 50 TYR HD2  H    1.383   4.137   5.149 1.00 . A A . 50 TYR HD2  1 1 
       20 22557 1 1 50 TYR HE1  H    0.842   3.651  10.049 1.00 . A A . 50 TYR HE1  1 1 
       20 22558 1 1 50 TYR HE2  H    1.781   1.939   6.224 1.00 . A A . 50 TYR HE2  1 1 
       20 22559 1 1 50 TYR HH   H    1.671   0.731   8.166 1.00 . A A . 50 TYR HH   1 1 
       20 22560 1 1 50 TYR N    N    2.405   7.343   5.604 1.00 . A A . 50 TYR N    1 1 
       20 22561 1 1 50 TYR O    O    2.545   8.035   8.165 1.00 . A A . 50 TYR O    1 1 
       20 22562 1 1 50 TYR OH   O    1.487   1.424   8.801 1.00 . A A . 50 TYR OH   1 1 
       20 22563 1 1 51 ASP C    C    0.059   7.756  10.652 1.00 . A A . 51 ASP C    1 1 
       20 22564 1 1 51 ASP CA   C    0.405   8.957   9.770 1.00 . A A . 51 ASP CA   1 1 
       20 22565 1 1 51 ASP CB   C   -0.552  10.123  10.044 1.00 . A A . 51 ASP CB   1 1 
       20 22566 1 1 51 ASP CG   C   -0.657  10.436  11.537 1.00 . A A . 51 ASP CG   1 1 
       20 22567 1 1 51 ASP H    H   -0.550   8.547   7.891 1.00 . A A . 51 ASP H    1 1 
       20 22568 1 1 51 ASP HA   H    1.403   9.321   9.999 1.00 . A A . 51 ASP HA   1 1 
       20 22569 1 1 51 ASP HB2  H   -0.198  11.008   9.516 1.00 . A A . 51 ASP HB2  1 1 
       20 22570 1 1 51 ASP HB3  H   -1.541   9.877   9.667 1.00 . A A . 51 ASP HB3  1 1 
       20 22571 1 1 51 ASP N    N    0.348   8.556   8.370 1.00 . A A . 51 ASP N    1 1 
       20 22572 1 1 51 ASP O    O   -1.118   7.398  10.744 1.00 . A A . 51 ASP O    1 1 
       20 22573 1 1 51 ASP OD1  O    0.154   9.880  12.312 1.00 . A A . 51 ASP OD1  1 1 
       20 22574 1 1 51 ASP OD2  O   -1.566  11.212  11.898 1.00 . A A . 51 ASP OD2  1 1 
       20 22575 1 1 52 PRO C    C    0.113   6.299  13.471 1.00 . A A . 52 PRO C    1 1 
       20 22576 1 1 52 PRO CA   C    0.795   5.955  12.138 1.00 . A A . 52 PRO CA   1 1 
       20 22577 1 1 52 PRO CB   C    2.170   5.312  12.339 1.00 . A A . 52 PRO CB   1 1 
       20 22578 1 1 52 PRO CD   C    2.442   7.500  11.391 1.00 . A A . 52 PRO CD   1 1 
       20 22579 1 1 52 PRO CG   C    3.072   6.545  12.402 1.00 . A A . 52 PRO CG   1 1 
       20 22580 1 1 52 PRO HA   H    0.174   5.257  11.589 1.00 . A A . 52 PRO HA   1 1 
       20 22581 1 1 52 PRO HB2  H    2.220   4.682  13.229 1.00 . A A . 52 PRO HB2  1 1 
       20 22582 1 1 52 PRO HB3  H    2.416   4.705  11.463 1.00 . A A . 52 PRO HB3  1 1 
       20 22583 1 1 52 PRO HD2  H    2.581   8.532  11.716 1.00 . A A . 52 PRO HD2  1 1 
       20 22584 1 1 52 PRO HD3  H    2.915   7.337  10.425 1.00 . A A . 52 PRO HD3  1 1 
       20 22585 1 1 52 PRO HG2  H    3.025   6.987  13.399 1.00 . A A . 52 PRO HG2  1 1 
       20 22586 1 1 52 PRO HG3  H    4.096   6.321  12.128 1.00 . A A . 52 PRO HG3  1 1 
       20 22587 1 1 52 PRO N    N    1.039   7.130  11.324 1.00 . A A . 52 PRO N    1 1 
       20 22588 1 1 52 PRO O    O   -0.006   5.422  14.324 1.00 . A A . 52 PRO O    1 1 
       20 22589 1 1 53 ALA C    C   -2.659   7.699  14.324 1.00 . A A . 53 ALA C    1 1 
       20 22590 1 1 53 ALA CA   C   -1.215   7.896  14.773 1.00 . A A . 53 ALA CA   1 1 
       20 22591 1 1 53 ALA CB   C   -0.977   9.349  15.194 1.00 . A A . 53 ALA CB   1 1 
       20 22592 1 1 53 ALA H    H   -0.215   8.293  12.990 1.00 . A A . 53 ALA H    1 1 
       20 22593 1 1 53 ALA HA   H   -1.019   7.262  15.639 1.00 . A A . 53 ALA HA   1 1 
       20 22594 1 1 53 ALA HB1  H    0.082   9.508  15.400 1.00 . A A . 53 ALA HB1  1 1 
       20 22595 1 1 53 ALA HB2  H   -1.297  10.027  14.402 1.00 . A A . 53 ALA HB2  1 1 
       20 22596 1 1 53 ALA HB3  H   -1.555   9.565  16.092 1.00 . A A . 53 ALA HB3  1 1 
       20 22597 1 1 53 ALA N    N   -0.331   7.548  13.679 1.00 . A A . 53 ALA N    1 1 
       20 22598 1 1 53 ALA O    O   -3.516   7.432  15.166 1.00 . A A . 53 ALA O    1 1 
       20 22599 1 1 54 GLU C    C   -4.443   6.376  11.810 1.00 . A A . 54 GLU C    1 1 
       20 22600 1 1 54 GLU CA   C   -4.276   7.743  12.472 1.00 . A A . 54 GLU CA   1 1 
       20 22601 1 1 54 GLU CB   C   -4.561   8.901  11.494 1.00 . A A . 54 GLU CB   1 1 
       20 22602 1 1 54 GLU CD   C   -6.397  10.511  10.729 1.00 . A A . 54 GLU CD   1 1 
       20 22603 1 1 54 GLU CG   C   -5.912   9.558  11.817 1.00 . A A . 54 GLU CG   1 1 
       20 22604 1 1 54 GLU H    H   -2.171   7.946  12.352 1.00 . A A . 54 GLU H    1 1 
       20 22605 1 1 54 GLU HA   H   -4.960   7.821  13.307 1.00 . A A . 54 GLU HA   1 1 
       20 22606 1 1 54 GLU HB2  H   -3.788   9.670  11.557 1.00 . A A . 54 GLU HB2  1 1 
       20 22607 1 1 54 GLU HB3  H   -4.590   8.536  10.467 1.00 . A A . 54 GLU HB3  1 1 
       20 22608 1 1 54 GLU HG2  H   -6.674   8.788  11.939 1.00 . A A . 54 GLU HG2  1 1 
       20 22609 1 1 54 GLU HG3  H   -5.823  10.117  12.750 1.00 . A A . 54 GLU HG3  1 1 
       20 22610 1 1 54 GLU N    N   -2.931   7.841  13.016 1.00 . A A . 54 GLU N    1 1 
       20 22611 1 1 54 GLU O    O   -5.299   5.578  12.188 1.00 . A A . 54 GLU O    1 1 
       20 22612 1 1 54 GLU OE1  O   -5.631  10.743   9.769 1.00 . A A . 54 GLU OE1  1 1 
       20 22613 1 1 54 GLU OE2  O   -7.549  10.976  10.869 1.00 . A A . 54 GLU OE2  1 1 
       20 22614 1 1 55 THR C    C   -2.325   3.976  10.951 1.00 . A A . 55 THR C    1 1 
       20 22615 1 1 55 THR CA   C   -3.361   4.817  10.226 1.00 . A A . 55 THR CA   1 1 
       20 22616 1 1 55 THR CB   C   -3.247   4.896   8.686 1.00 . A A . 55 THR CB   1 1 
       20 22617 1 1 55 THR CG2  C   -4.653   4.750   8.114 1.00 . A A . 55 THR CG2  1 1 
       20 22618 1 1 55 THR H    H   -2.848   6.794  10.669 1.00 . A A . 55 THR H    1 1 
       20 22619 1 1 55 THR HA   H   -4.264   4.237  10.416 1.00 . A A . 55 THR HA   1 1 
       20 22620 1 1 55 THR HB   H   -2.600   4.173   8.198 1.00 . A A . 55 THR HB   1 1 
       20 22621 1 1 55 THR HG1  H   -3.245   6.846   8.708 1.00 . A A . 55 THR HG1  1 1 
       20 22622 1 1 55 THR HG21 H   -4.985   3.726   8.348 1.00 . A A . 55 THR HG21 1 1 
       20 22623 1 1 55 THR HG22 H   -5.349   5.469   8.546 1.00 . A A . 55 THR HG22 1 1 
       20 22624 1 1 55 THR HG23 H   -4.606   4.865   7.038 1.00 . A A . 55 THR HG23 1 1 
       20 22625 1 1 55 THR N    N   -3.588   6.119  10.821 1.00 . A A . 55 THR N    1 1 
       20 22626 1 1 55 THR O    O   -1.918   4.252  12.074 1.00 . A A . 55 THR O    1 1 
       20 22627 1 1 55 THR OG1  O   -2.727   6.149   8.297 1.00 . A A . 55 THR OG1  1 1 
       20 22628 1 1 56 GLY C    C   -1.593   0.699   9.671 1.00 . A A . 56 GLY C    1 1 
       20 22629 1 1 56 GLY CA   C   -1.333   1.698  10.789 1.00 . A A . 56 GLY CA   1 1 
       20 22630 1 1 56 GLY H    H   -2.431   2.691   9.410 1.00 . A A . 56 GLY H    1 1 
       20 22631 1 1 56 GLY HA2  H   -0.267   1.873  10.917 1.00 . A A . 56 GLY HA2  1 1 
       20 22632 1 1 56 GLY HA3  H   -1.776   1.367  11.730 1.00 . A A . 56 GLY HA3  1 1 
       20 22633 1 1 56 GLY N    N   -2.020   2.858  10.311 1.00 . A A . 56 GLY N    1 1 
       20 22634 1 1 56 GLY O    O   -1.699   1.070   8.502 1.00 . A A . 56 GLY O    1 1 
       20 22635 1 1 57 THR C    C   -3.585  -1.579   8.772 1.00 . A A . 57 THR C    1 1 
       20 22636 1 1 57 THR CA   C   -2.107  -1.649   9.154 1.00 . A A . 57 THR CA   1 1 
       20 22637 1 1 57 THR CB   C   -1.750  -2.914   9.934 1.00 . A A . 57 THR CB   1 1 
       20 22638 1 1 57 THR CG2  C   -0.231  -2.941  10.171 1.00 . A A . 57 THR CG2  1 1 
       20 22639 1 1 57 THR H    H   -2.026  -0.726  10.994 1.00 . A A . 57 THR H    1 1 
       20 22640 1 1 57 THR HA   H   -1.507  -1.598   8.244 1.00 . A A . 57 THR HA   1 1 
       20 22641 1 1 57 THR HB   H   -2.070  -3.799   9.381 1.00 . A A . 57 THR HB   1 1 
       20 22642 1 1 57 THR HG1  H   -2.473  -3.728  11.557 1.00 . A A . 57 THR HG1  1 1 
       20 22643 1 1 57 THR HG21 H    0.043  -3.837  10.725 1.00 . A A . 57 THR HG21 1 1 
       20 22644 1 1 57 THR HG22 H    0.291  -2.942   9.213 1.00 . A A . 57 THR HG22 1 1 
       20 22645 1 1 57 THR HG23 H    0.105  -2.065  10.739 1.00 . A A . 57 THR HG23 1 1 
       20 22646 1 1 57 THR N    N   -1.785  -0.553  10.034 1.00 . A A . 57 THR N    1 1 
       20 22647 1 1 57 THR O    O   -3.971  -1.949   7.665 1.00 . A A . 57 THR O    1 1 
       20 22648 1 1 57 THR OG1  O   -2.404  -2.841  11.191 1.00 . A A . 57 THR OG1  1 1 
       20 22649 1 1 58 ALA C    C   -6.519  -0.979   8.454 1.00 . A A . 58 ALA C    1 1 
       20 22650 1 1 58 ALA CA   C   -5.838  -1.322   9.764 1.00 . A A . 58 ALA CA   1 1 
       20 22651 1 1 58 ALA CB   C   -6.438  -0.532  10.932 1.00 . A A . 58 ALA CB   1 1 
       20 22652 1 1 58 ALA H    H   -3.977  -0.890  10.613 1.00 . A A . 58 ALA H    1 1 
       20 22653 1 1 58 ALA HA   H   -6.017  -2.362   9.942 1.00 . A A . 58 ALA HA   1 1 
       20 22654 1 1 58 ALA HB1  H   -6.237   0.535  10.819 1.00 . A A . 58 ALA HB1  1 1 
       20 22655 1 1 58 ALA HB2  H   -7.517  -0.688  10.964 1.00 . A A . 58 ALA HB2  1 1 
       20 22656 1 1 58 ALA HB3  H   -6.006  -0.876  11.873 1.00 . A A . 58 ALA HB3  1 1 
       20 22657 1 1 58 ALA N    N   -4.404  -1.126   9.731 1.00 . A A . 58 ALA N    1 1 
       20 22658 1 1 58 ALA O    O   -7.119  -1.830   7.798 1.00 . A A . 58 ALA O    1 1 
       20 22659 1 1 59 ALA C    C   -6.472   0.275   5.645 1.00 . A A . 59 ALA C    1 1 
       20 22660 1 1 59 ALA CA   C   -7.153   0.764   6.919 1.00 . A A . 59 ALA CA   1 1 
       20 22661 1 1 59 ALA CB   C   -7.407   2.269   6.983 1.00 . A A . 59 ALA CB   1 1 
       20 22662 1 1 59 ALA H    H   -5.651   0.809   8.516 1.00 . A A . 59 ALA H    1 1 
       20 22663 1 1 59 ALA HA   H   -8.146   0.310   6.929 1.00 . A A . 59 ALA HA   1 1 
       20 22664 1 1 59 ALA HB1  H   -6.481   2.807   7.140 1.00 . A A . 59 ALA HB1  1 1 
       20 22665 1 1 59 ALA HB2  H   -7.874   2.607   6.056 1.00 . A A . 59 ALA HB2  1 1 
       20 22666 1 1 59 ALA HB3  H   -8.077   2.488   7.814 1.00 . A A . 59 ALA HB3  1 1 
       20 22667 1 1 59 ALA N    N   -6.416   0.291   8.086 1.00 . A A . 59 ALA N    1 1 
       20 22668 1 1 59 ALA O    O   -7.124   0.037   4.627 1.00 . A A . 59 ALA O    1 1 
       20 22669 1 1 60 ILE C    C   -4.837  -1.778   4.211 1.00 . A A . 60 ILE C    1 1 
       20 22670 1 1 60 ILE CA   C   -4.348  -0.405   4.631 1.00 . A A . 60 ILE CA   1 1 
       20 22671 1 1 60 ILE CB   C   -2.848  -0.337   4.980 1.00 . A A . 60 ILE CB   1 1 
       20 22672 1 1 60 ILE CD1  C   -1.067   1.508   5.090 1.00 . A A . 60 ILE CD1  1 1 
       20 22673 1 1 60 ILE CG1  C   -2.401   1.047   4.510 1.00 . A A . 60 ILE CG1  1 1 
       20 22674 1 1 60 ILE CG2  C   -2.010  -1.412   4.270 1.00 . A A . 60 ILE CG2  1 1 
       20 22675 1 1 60 ILE H    H   -4.684   0.267   6.599 1.00 . A A . 60 ILE H    1 1 
       20 22676 1 1 60 ILE HA   H   -4.531   0.232   3.768 1.00 . A A . 60 ILE HA   1 1 
       20 22677 1 1 60 ILE HB   H   -2.698  -0.427   6.056 1.00 . A A . 60 ILE HB   1 1 
       20 22678 1 1 60 ILE HD11 H   -0.745   2.408   4.565 1.00 . A A . 60 ILE HD11 1 1 
       20 22679 1 1 60 ILE HD12 H   -1.199   1.748   6.143 1.00 . A A . 60 ILE HD12 1 1 
       20 22680 1 1 60 ILE HD13 H   -0.307   0.738   4.995 1.00 . A A . 60 ILE HD13 1 1 
       20 22681 1 1 60 ILE HG12 H   -2.378   1.007   3.422 1.00 . A A . 60 ILE HG12 1 1 
       20 22682 1 1 60 ILE HG13 H   -3.139   1.784   4.813 1.00 . A A . 60 ILE HG13 1 1 
       20 22683 1 1 60 ILE HG21 H   -0.952  -1.272   4.482 1.00 . A A . 60 ILE HG21 1 1 
       20 22684 1 1 60 ILE HG22 H   -2.279  -2.404   4.622 1.00 . A A . 60 ILE HG22 1 1 
       20 22685 1 1 60 ILE HG23 H   -2.164  -1.359   3.192 1.00 . A A . 60 ILE HG23 1 1 
       20 22686 1 1 60 ILE N    N   -5.148   0.109   5.718 1.00 . A A . 60 ILE N    1 1 
       20 22687 1 1 60 ILE O    O   -5.186  -1.941   3.052 1.00 . A A . 60 ILE O    1 1 
       20 22688 1 1 61 GLN C    C   -6.703  -4.054   4.150 1.00 . A A . 61 GLN C    1 1 
       20 22689 1 1 61 GLN CA   C   -5.281  -4.106   4.737 1.00 . A A . 61 GLN CA   1 1 
       20 22690 1 1 61 GLN CB   C   -5.228  -5.049   5.943 1.00 . A A . 61 GLN CB   1 1 
       20 22691 1 1 61 GLN CD   C   -2.857  -5.821   6.519 1.00 . A A . 61 GLN CD   1 1 
       20 22692 1 1 61 GLN CG   C   -4.184  -6.173   5.848 1.00 . A A . 61 GLN CG   1 1 
       20 22693 1 1 61 GLN H    H   -4.659  -2.538   6.085 1.00 . A A . 61 GLN H    1 1 
       20 22694 1 1 61 GLN HA   H   -4.591  -4.471   3.979 1.00 . A A . 61 GLN HA   1 1 
       20 22695 1 1 61 GLN HB2  H   -5.112  -4.486   6.865 1.00 . A A . 61 GLN HB2  1 1 
       20 22696 1 1 61 GLN HB3  H   -6.186  -5.560   5.958 1.00 . A A . 61 GLN HB3  1 1 
       20 22697 1 1 61 GLN HE21 H   -2.951  -3.884   5.914 1.00 . A A . 61 GLN HE21 1 1 
       20 22698 1 1 61 GLN HE22 H   -1.518  -4.348   6.819 1.00 . A A . 61 GLN HE22 1 1 
       20 22699 1 1 61 GLN HG2  H   -4.581  -7.046   6.371 1.00 . A A . 61 GLN HG2  1 1 
       20 22700 1 1 61 GLN HG3  H   -4.009  -6.462   4.812 1.00 . A A . 61 GLN HG3  1 1 
       20 22701 1 1 61 GLN N    N   -4.882  -2.756   5.118 1.00 . A A . 61 GLN N    1 1 
       20 22702 1 1 61 GLN NE2  N   -2.408  -4.576   6.406 1.00 . A A . 61 GLN NE2  1 1 
       20 22703 1 1 61 GLN O    O   -6.983  -4.666   3.120 1.00 . A A . 61 GLN O    1 1 
       20 22704 1 1 61 GLN OE1  O   -2.235  -6.664   7.156 1.00 . A A . 61 GLN OE1  1 1 
       20 22705 1 1 62 GLU C    C   -9.015  -2.698   2.903 1.00 . A A . 62 GLU C    1 1 
       20 22706 1 1 62 GLU CA   C   -8.967  -3.110   4.379 1.00 . A A . 62 GLU CA   1 1 
       20 22707 1 1 62 GLU CB   C   -9.666  -2.084   5.296 1.00 . A A . 62 GLU CB   1 1 
       20 22708 1 1 62 GLU CD   C  -11.984  -2.751   4.522 1.00 . A A . 62 GLU CD   1 1 
       20 22709 1 1 62 GLU CG   C  -11.067  -2.546   5.715 1.00 . A A . 62 GLU CG   1 1 
       20 22710 1 1 62 GLU H    H   -7.285  -2.830   5.657 1.00 . A A . 62 GLU H    1 1 
       20 22711 1 1 62 GLU HA   H   -9.459  -4.076   4.477 1.00 . A A . 62 GLU HA   1 1 
       20 22712 1 1 62 GLU HB2  H   -9.093  -1.938   6.211 1.00 . A A . 62 GLU HB2  1 1 
       20 22713 1 1 62 GLU HB3  H   -9.747  -1.118   4.794 1.00 . A A . 62 GLU HB3  1 1 
       20 22714 1 1 62 GLU HG2  H  -10.988  -3.477   6.277 1.00 . A A . 62 GLU HG2  1 1 
       20 22715 1 1 62 GLU HG3  H  -11.515  -1.791   6.360 1.00 . A A . 62 GLU HG3  1 1 
       20 22716 1 1 62 GLU N    N   -7.588  -3.297   4.811 1.00 . A A . 62 GLU N    1 1 
       20 22717 1 1 62 GLU O    O   -9.635  -3.370   2.071 1.00 . A A . 62 GLU O    1 1 
       20 22718 1 1 62 GLU OE1  O  -12.038  -1.840   3.670 1.00 . A A . 62 GLU OE1  1 1 
       20 22719 1 1 62 GLU OE2  O  -12.572  -3.852   4.434 1.00 . A A . 62 GLU OE2  1 1 
       20 22720 1 1 63 LYS C    C   -7.542  -2.024   0.286 1.00 . A A . 63 LYS C    1 1 
       20 22721 1 1 63 LYS CA   C   -8.268  -1.077   1.238 1.00 . A A . 63 LYS CA   1 1 
       20 22722 1 1 63 LYS CB   C   -7.596   0.294   1.278 1.00 . A A . 63 LYS CB   1 1 
       20 22723 1 1 63 LYS CD   C   -9.485   1.953   0.579 1.00 . A A . 63 LYS CD   1 1 
       20 22724 1 1 63 LYS CE   C  -10.713   1.042   0.399 1.00 . A A . 63 LYS CE   1 1 
       20 22725 1 1 63 LYS CG   C   -8.494   1.478   1.660 1.00 . A A . 63 LYS CG   1 1 
       20 22726 1 1 63 LYS H    H   -7.797  -1.090   3.270 1.00 . A A . 63 LYS H    1 1 
       20 22727 1 1 63 LYS HA   H   -9.283  -0.993   0.875 1.00 . A A . 63 LYS HA   1 1 
       20 22728 1 1 63 LYS HB2  H   -6.769   0.248   1.986 1.00 . A A . 63 LYS HB2  1 1 
       20 22729 1 1 63 LYS HB3  H   -7.175   0.475   0.306 1.00 . A A . 63 LYS HB3  1 1 
       20 22730 1 1 63 LYS HD2  H   -9.816   2.946   0.890 1.00 . A A . 63 LYS HD2  1 1 
       20 22731 1 1 63 LYS HD3  H   -8.958   2.061  -0.372 1.00 . A A . 63 LYS HD3  1 1 
       20 22732 1 1 63 LYS HE2  H  -10.487   0.284  -0.353 1.00 . A A . 63 LYS HE2  1 1 
       20 22733 1 1 63 LYS HE3  H  -10.960   0.555   1.345 1.00 . A A . 63 LYS HE3  1 1 
       20 22734 1 1 63 LYS HG2  H   -9.007   1.266   2.600 1.00 . A A . 63 LYS HG2  1 1 
       20 22735 1 1 63 LYS HG3  H   -7.810   2.314   1.831 1.00 . A A . 63 LYS HG3  1 1 
       20 22736 1 1 63 LYS HZ1  H  -12.167   2.481   0.621 1.00 . A A . 63 LYS HZ1  1 1 
       20 22737 1 1 63 LYS HZ2  H  -11.730   2.225  -0.950 1.00 . A A . 63 LYS HZ2  1 1 
       20 22738 1 1 63 LYS HZ3  H  -12.680   1.137  -0.165 1.00 . A A . 63 LYS HZ3  1 1 
       20 22739 1 1 63 LYS N    N   -8.326  -1.602   2.575 1.00 . A A . 63 LYS N    1 1 
       20 22740 1 1 63 LYS NZ   N  -11.908   1.781  -0.060 1.00 . A A . 63 LYS NZ   1 1 
       20 22741 1 1 63 LYS O    O   -8.015  -2.207  -0.824 1.00 . A A . 63 LYS O    1 1 
       20 22742 1 1 64 ILE C    C   -6.615  -4.663  -0.609 1.00 . A A . 64 ILE C    1 1 
       20 22743 1 1 64 ILE CA   C   -5.653  -3.594  -0.065 1.00 . A A . 64 ILE CA   1 1 
       20 22744 1 1 64 ILE CB   C   -4.581  -4.146   0.883 1.00 . A A . 64 ILE CB   1 1 
       20 22745 1 1 64 ILE CD1  C   -2.538  -3.311  -0.403 1.00 . A A . 64 ILE CD1  1 1 
       20 22746 1 1 64 ILE CG1  C   -3.334  -3.257   0.892 1.00 . A A . 64 ILE CG1  1 1 
       20 22747 1 1 64 ILE CG2  C   -4.255  -5.624   0.686 1.00 . A A . 64 ILE CG2  1 1 
       20 22748 1 1 64 ILE H    H   -6.114  -2.485   1.644 1.00 . A A . 64 ILE H    1 1 
       20 22749 1 1 64 ILE HA   H   -5.110  -3.095  -0.869 1.00 . A A . 64 ILE HA   1 1 
       20 22750 1 1 64 ILE HB   H   -4.958  -4.092   1.891 1.00 . A A . 64 ILE HB   1 1 
       20 22751 1 1 64 ILE HD11 H   -3.007  -2.685  -1.157 1.00 . A A . 64 ILE HD11 1 1 
       20 22752 1 1 64 ILE HD12 H   -1.538  -2.939  -0.192 1.00 . A A . 64 ILE HD12 1 1 
       20 22753 1 1 64 ILE HD13 H   -2.485  -4.335  -0.761 1.00 . A A . 64 ILE HD13 1 1 
       20 22754 1 1 64 ILE HG12 H   -3.597  -2.218   1.091 1.00 . A A . 64 ILE HG12 1 1 
       20 22755 1 1 64 ILE HG13 H   -2.697  -3.607   1.694 1.00 . A A . 64 ILE HG13 1 1 
       20 22756 1 1 64 ILE HG21 H   -4.049  -5.833  -0.360 1.00 . A A . 64 ILE HG21 1 1 
       20 22757 1 1 64 ILE HG22 H   -3.400  -5.891   1.304 1.00 . A A . 64 ILE HG22 1 1 
       20 22758 1 1 64 ILE HG23 H   -5.111  -6.208   1.019 1.00 . A A . 64 ILE HG23 1 1 
       20 22759 1 1 64 ILE N    N   -6.419  -2.616   0.691 1.00 . A A . 64 ILE N    1 1 
       20 22760 1 1 64 ILE O    O   -6.656  -4.922  -1.815 1.00 . A A . 64 ILE O    1 1 
       20 22761 1 1 65 GLU C    C   -9.435  -5.561  -1.101 1.00 . A A . 65 GLU C    1 1 
       20 22762 1 1 65 GLU CA   C   -8.482  -6.174  -0.067 1.00 . A A . 65 GLU CA   1 1 
       20 22763 1 1 65 GLU CB   C   -9.228  -6.596   1.206 1.00 . A A . 65 GLU CB   1 1 
       20 22764 1 1 65 GLU CD   C   -8.574  -9.040   1.629 1.00 . A A . 65 GLU CD   1 1 
       20 22765 1 1 65 GLU CG   C   -8.435  -7.585   2.069 1.00 . A A . 65 GLU CG   1 1 
       20 22766 1 1 65 GLU H    H   -7.319  -4.989   1.268 1.00 . A A . 65 GLU H    1 1 
       20 22767 1 1 65 GLU HA   H   -8.025  -7.060  -0.512 1.00 . A A . 65 GLU HA   1 1 
       20 22768 1 1 65 GLU HB2  H   -9.404  -5.718   1.813 1.00 . A A . 65 GLU HB2  1 1 
       20 22769 1 1 65 GLU HB3  H  -10.183  -7.043   0.939 1.00 . A A . 65 GLU HB3  1 1 
       20 22770 1 1 65 GLU HG2  H   -7.383  -7.314   2.052 1.00 . A A . 65 GLU HG2  1 1 
       20 22771 1 1 65 GLU HG3  H   -8.790  -7.529   3.096 1.00 . A A . 65 GLU HG3  1 1 
       20 22772 1 1 65 GLU N    N   -7.433  -5.229   0.286 1.00 . A A . 65 GLU N    1 1 
       20 22773 1 1 65 GLU O    O   -9.593  -6.109  -2.188 1.00 . A A . 65 GLU O    1 1 
       20 22774 1 1 65 GLU OE1  O   -9.497  -9.318   0.834 1.00 . A A . 65 GLU OE1  1 1 
       20 22775 1 1 65 GLU OE2  O   -7.771  -9.852   2.134 1.00 . A A . 65 GLU OE2  1 1 
       20 22776 1 1 66 LYS C    C  -10.462  -3.502  -3.080 1.00 . A A . 66 LYS C    1 1 
       20 22777 1 1 66 LYS CA   C  -11.062  -3.827  -1.704 1.00 . A A . 66 LYS CA   1 1 
       20 22778 1 1 66 LYS CB   C  -11.700  -2.566  -1.095 1.00 . A A . 66 LYS CB   1 1 
       20 22779 1 1 66 LYS CD   C  -12.815  -3.363   1.078 1.00 . A A . 66 LYS CD   1 1 
       20 22780 1 1 66 LYS CE   C  -12.764  -4.896   1.147 1.00 . A A . 66 LYS CE   1 1 
       20 22781 1 1 66 LYS CG   C  -13.017  -2.804  -0.332 1.00 . A A . 66 LYS CG   1 1 
       20 22782 1 1 66 LYS H    H   -9.872  -3.977   0.097 1.00 . A A . 66 LYS H    1 1 
       20 22783 1 1 66 LYS HA   H  -11.853  -4.556  -1.890 1.00 . A A . 66 LYS HA   1 1 
       20 22784 1 1 66 LYS HB2  H  -10.976  -2.051  -0.465 1.00 . A A . 66 LYS HB2  1 1 
       20 22785 1 1 66 LYS HB3  H  -11.953  -1.895  -1.918 1.00 . A A . 66 LYS HB3  1 1 
       20 22786 1 1 66 LYS HD2  H  -11.904  -2.925   1.478 1.00 . A A . 66 LYS HD2  1 1 
       20 22787 1 1 66 LYS HD3  H  -13.630  -3.023   1.723 1.00 . A A . 66 LYS HD3  1 1 
       20 22788 1 1 66 LYS HE2  H  -13.781  -5.288   1.100 1.00 . A A . 66 LYS HE2  1 1 
       20 22789 1 1 66 LYS HE3  H  -12.204  -5.308   0.311 1.00 . A A . 66 LYS HE3  1 1 
       20 22790 1 1 66 LYS HG2  H  -13.491  -1.828  -0.214 1.00 . A A . 66 LYS HG2  1 1 
       20 22791 1 1 66 LYS HG3  H  -13.698  -3.432  -0.910 1.00 . A A . 66 LYS HG3  1 1 
       20 22792 1 1 66 LYS HZ1  H  -12.607  -4.934   3.203 1.00 . A A . 66 LYS HZ1  1 1 
       20 22793 1 1 66 LYS HZ2  H  -12.095  -6.338   2.486 1.00 . A A . 66 LYS HZ2  1 1 
       20 22794 1 1 66 LYS HZ3  H  -11.183  -4.952   2.451 1.00 . A A . 66 LYS HZ3  1 1 
       20 22795 1 1 66 LYS N    N  -10.079  -4.428  -0.790 1.00 . A A . 66 LYS N    1 1 
       20 22796 1 1 66 LYS NZ   N  -12.119  -5.333   2.398 1.00 . A A . 66 LYS NZ   1 1 
       20 22797 1 1 66 LYS O    O  -11.139  -3.619  -4.097 1.00 . A A . 66 LYS O    1 1 
       20 22798 1 1 67 LEU C    C   -8.151  -4.050  -5.112 1.00 . A A . 67 LEU C    1 1 
       20 22799 1 1 67 LEU CA   C   -8.446  -2.773  -4.318 1.00 . A A . 67 LEU CA   1 1 
       20 22800 1 1 67 LEU CB   C   -7.167  -2.002  -3.957 1.00 . A A . 67 LEU CB   1 1 
       20 22801 1 1 67 LEU CD1  C   -6.280  -0.039  -2.652 1.00 . A A . 67 LEU CD1  1 1 
       20 22802 1 1 67 LEU CD2  C   -7.793   0.391  -4.580 1.00 . A A . 67 LEU CD2  1 1 
       20 22803 1 1 67 LEU CG   C   -7.475  -0.583  -3.438 1.00 . A A . 67 LEU CG   1 1 
       20 22804 1 1 67 LEU H    H   -8.705  -3.016  -2.231 1.00 . A A . 67 LEU H    1 1 
       20 22805 1 1 67 LEU HA   H   -9.049  -2.127  -4.953 1.00 . A A . 67 LEU HA   1 1 
       20 22806 1 1 67 LEU HB2  H   -6.628  -2.569  -3.197 1.00 . A A . 67 LEU HB2  1 1 
       20 22807 1 1 67 LEU HB3  H   -6.527  -1.925  -4.836 1.00 . A A . 67 LEU HB3  1 1 
       20 22808 1 1 67 LEU HD11 H   -6.013  -0.727  -1.852 1.00 . A A . 67 LEU HD11 1 1 
       20 22809 1 1 67 LEU HD12 H   -5.430   0.080  -3.317 1.00 . A A . 67 LEU HD12 1 1 
       20 22810 1 1 67 LEU HD13 H   -6.535   0.928  -2.221 1.00 . A A . 67 LEU HD13 1 1 
       20 22811 1 1 67 LEU HD21 H   -8.696   0.086  -5.106 1.00 . A A . 67 LEU HD21 1 1 
       20 22812 1 1 67 LEU HD22 H   -7.952   1.390  -4.173 1.00 . A A . 67 LEU HD22 1 1 
       20 22813 1 1 67 LEU HD23 H   -6.963   0.427  -5.286 1.00 . A A . 67 LEU HD23 1 1 
       20 22814 1 1 67 LEU HG   H   -8.330  -0.609  -2.764 1.00 . A A . 67 LEU HG   1 1 
       20 22815 1 1 67 LEU N    N   -9.201  -3.072  -3.110 1.00 . A A . 67 LEU N    1 1 
       20 22816 1 1 67 LEU O    O   -7.818  -3.971  -6.292 1.00 . A A . 67 LEU O    1 1 
       20 22817 1 1 68 GLY C    C   -6.706  -7.017  -5.055 1.00 . A A . 68 GLY C    1 1 
       20 22818 1 1 68 GLY CA   C   -8.141  -6.517  -5.117 1.00 . A A . 68 GLY CA   1 1 
       20 22819 1 1 68 GLY H    H   -8.534  -5.234  -3.498 1.00 . A A . 68 GLY H    1 1 
       20 22820 1 1 68 GLY HA2  H   -8.780  -7.230  -4.593 1.00 . A A . 68 GLY HA2  1 1 
       20 22821 1 1 68 GLY HA3  H   -8.468  -6.463  -6.156 1.00 . A A . 68 GLY HA3  1 1 
       20 22822 1 1 68 GLY N    N   -8.268  -5.221  -4.476 1.00 . A A . 68 GLY N    1 1 
       20 22823 1 1 68 GLY O    O   -6.230  -7.613  -6.019 1.00 . A A . 68 GLY O    1 1 
       20 22824 1 1 69 TYR C    C   -4.424  -7.824  -2.400 1.00 . A A . 69 TYR C    1 1 
       20 22825 1 1 69 TYR CA   C   -4.624  -7.153  -3.750 1.00 . A A . 69 TYR CA   1 1 
       20 22826 1 1 69 TYR CB   C   -3.766  -5.892  -3.841 1.00 . A A . 69 TYR CB   1 1 
       20 22827 1 1 69 TYR CD1  C   -3.504  -5.684  -6.330 1.00 . A A . 69 TYR CD1  1 1 
       20 22828 1 1 69 TYR CD2  C   -1.541  -6.184  -4.983 1.00 . A A . 69 TYR CD2  1 1 
       20 22829 1 1 69 TYR CE1  C   -2.697  -5.570  -7.468 1.00 . A A . 69 TYR CE1  1 1 
       20 22830 1 1 69 TYR CE2  C   -0.732  -6.031  -6.117 1.00 . A A . 69 TYR CE2  1 1 
       20 22831 1 1 69 TYR CG   C   -2.913  -5.909  -5.078 1.00 . A A . 69 TYR CG   1 1 
       20 22832 1 1 69 TYR CZ   C   -1.308  -5.743  -7.364 1.00 . A A . 69 TYR CZ   1 1 
       20 22833 1 1 69 TYR H    H   -6.439  -6.264  -3.164 1.00 . A A . 69 TYR H    1 1 
       20 22834 1 1 69 TYR HA   H   -4.301  -7.856  -4.523 1.00 . A A . 69 TYR HA   1 1 
       20 22835 1 1 69 TYR HB2  H   -4.397  -5.002  -3.861 1.00 . A A . 69 TYR HB2  1 1 
       20 22836 1 1 69 TYR HB3  H   -3.121  -5.795  -2.966 1.00 . A A . 69 TYR HB3  1 1 
       20 22837 1 1 69 TYR HD1  H   -4.567  -5.522  -6.414 1.00 . A A . 69 TYR HD1  1 1 
       20 22838 1 1 69 TYR HD2  H   -1.093  -6.407  -4.026 1.00 . A A . 69 TYR HD2  1 1 
       20 22839 1 1 69 TYR HE1  H   -3.166  -5.333  -8.403 1.00 . A A . 69 TYR HE1  1 1 
       20 22840 1 1 69 TYR HE2  H    0.331  -6.114  -6.001 1.00 . A A . 69 TYR HE2  1 1 
       20 22841 1 1 69 TYR HH   H    0.393  -5.843  -8.290 1.00 . A A . 69 TYR HH   1 1 
       20 22842 1 1 69 TYR N    N   -6.016  -6.775  -3.935 1.00 . A A . 69 TYR N    1 1 
       20 22843 1 1 69 TYR O    O   -5.339  -7.852  -1.577 1.00 . A A . 69 TYR O    1 1 
       20 22844 1 1 69 TYR OH   O   -0.521  -5.618  -8.469 1.00 . A A . 69 TYR OH   1 1 
       20 22845 1 1 70 HIS C    C   -1.355  -8.334  -0.588 1.00 . A A . 70 HIS C    1 1 
       20 22846 1 1 70 HIS CA   C   -2.802  -8.772  -0.836 1.00 . A A . 70 HIS CA   1 1 
       20 22847 1 1 70 HIS CB   C   -3.032 -10.286  -0.736 1.00 . A A . 70 HIS CB   1 1 
       20 22848 1 1 70 HIS CD2  C   -3.229 -12.172   0.978 1.00 . A A . 70 HIS CD2  1 1 
       20 22849 1 1 70 HIS CE1  C   -3.509 -11.024   2.825 1.00 . A A . 70 HIS CE1  1 1 
       20 22850 1 1 70 HIS CG   C   -3.160 -10.841   0.664 1.00 . A A . 70 HIS CG   1 1 
       20 22851 1 1 70 HIS H    H   -2.476  -8.280  -2.860 1.00 . A A . 70 HIS H    1 1 
       20 22852 1 1 70 HIS HA   H   -3.424  -8.270  -0.093 1.00 . A A . 70 HIS HA   1 1 
       20 22853 1 1 70 HIS HB2  H   -3.973 -10.521  -1.239 1.00 . A A . 70 HIS HB2  1 1 
       20 22854 1 1 70 HIS HB3  H   -2.230 -10.806  -1.264 1.00 . A A . 70 HIS HB3  1 1 
       20 22855 1 1 70 HIS HD1  H   -3.470  -9.133   1.926 1.00 . A A . 70 HIS HD1  1 1 
       20 22856 1 1 70 HIS HD2  H   -3.181 -12.993   0.279 1.00 . A A . 70 HIS HD2  1 1 
       20 22857 1 1 70 HIS HE1  H   -3.681 -10.766   3.858 1.00 . A A . 70 HIS HE1  1 1 
       20 22858 1 1 70 HIS N    N   -3.207  -8.316  -2.152 1.00 . A A . 70 HIS N    1 1 
       20 22859 1 1 70 HIS ND1  N   -3.373 -10.132   1.830 1.00 . A A . 70 HIS ND1  1 1 
       20 22860 1 1 70 HIS NE2  N   -3.429 -12.279   2.357 1.00 . A A . 70 HIS NE2  1 1 
       20 22861 1 1 70 HIS O    O   -0.670  -7.852  -1.490 1.00 . A A . 70 HIS O    1 1 
       20 22862 1 1 71 VAL C    C    0.905  -9.008   2.076 1.00 . A A . 71 VAL C    1 1 
       20 22863 1 1 71 VAL CA   C    0.366  -7.937   1.139 1.00 . A A . 71 VAL CA   1 1 
       20 22864 1 1 71 VAL CB   C    0.131  -6.586   1.838 1.00 . A A . 71 VAL CB   1 1 
       20 22865 1 1 71 VAL CG1  C    1.320  -6.065   2.647 1.00 . A A . 71 VAL CG1  1 1 
       20 22866 1 1 71 VAL CG2  C   -0.238  -5.507   0.814 1.00 . A A . 71 VAL CG2  1 1 
       20 22867 1 1 71 VAL H    H   -1.435  -8.961   1.344 1.00 . A A . 71 VAL H    1 1 
       20 22868 1 1 71 VAL HA   H    1.065  -7.811   0.319 1.00 . A A . 71 VAL HA   1 1 
       20 22869 1 1 71 VAL HB   H   -0.700  -6.710   2.525 1.00 . A A . 71 VAL HB   1 1 
       20 22870 1 1 71 VAL HG11 H    0.992  -5.196   3.217 1.00 . A A . 71 VAL HG11 1 1 
       20 22871 1 1 71 VAL HG12 H    1.692  -6.810   3.350 1.00 . A A . 71 VAL HG12 1 1 
       20 22872 1 1 71 VAL HG13 H    2.119  -5.760   1.973 1.00 . A A . 71 VAL HG13 1 1 
       20 22873 1 1 71 VAL HG21 H   -1.166  -5.773   0.317 1.00 . A A . 71 VAL HG21 1 1 
       20 22874 1 1 71 VAL HG22 H   -0.371  -4.550   1.319 1.00 . A A . 71 VAL HG22 1 1 
       20 22875 1 1 71 VAL HG23 H    0.551  -5.407   0.069 1.00 . A A . 71 VAL HG23 1 1 
       20 22876 1 1 71 VAL N    N   -0.904  -8.447   0.658 1.00 . A A . 71 VAL N    1 1 
       20 22877 1 1 71 VAL O    O    0.118  -9.694   2.729 1.00 . A A . 71 VAL O    1 1 
       20 22878 1 1 72 VAL C    C    3.872  -9.457   3.831 1.00 . A A . 72 VAL C    1 1 
       20 22879 1 1 72 VAL CA   C    2.915 -10.179   2.886 1.00 . A A . 72 VAL CA   1 1 
       20 22880 1 1 72 VAL CB   C    3.631 -11.191   1.987 1.00 . A A . 72 VAL CB   1 1 
       20 22881 1 1 72 VAL CG1  C    4.057 -12.429   2.788 1.00 . A A . 72 VAL CG1  1 1 
       20 22882 1 1 72 VAL CG2  C    2.755 -11.638   0.809 1.00 . A A . 72 VAL CG2  1 1 
       20 22883 1 1 72 VAL H    H    2.804  -8.508   1.603 1.00 . A A . 72 VAL H    1 1 
       20 22884 1 1 72 VAL HA   H    2.199 -10.751   3.464 1.00 . A A . 72 VAL HA   1 1 
       20 22885 1 1 72 VAL HB   H    4.517 -10.701   1.608 1.00 . A A . 72 VAL HB   1 1 
       20 22886 1 1 72 VAL HG11 H    4.727 -12.148   3.602 1.00 . A A . 72 VAL HG11 1 1 
       20 22887 1 1 72 VAL HG12 H    3.180 -12.929   3.201 1.00 . A A . 72 VAL HG12 1 1 
       20 22888 1 1 72 VAL HG13 H    4.584 -13.126   2.135 1.00 . A A . 72 VAL HG13 1 1 
       20 22889 1 1 72 VAL HG21 H    3.267 -12.417   0.244 1.00 . A A . 72 VAL HG21 1 1 
       20 22890 1 1 72 VAL HG22 H    1.805 -12.030   1.177 1.00 . A A . 72 VAL HG22 1 1 
       20 22891 1 1 72 VAL HG23 H    2.565 -10.800   0.139 1.00 . A A . 72 VAL HG23 1 1 
       20 22892 1 1 72 VAL N    N    2.226  -9.176   2.100 1.00 . A A . 72 VAL N    1 1 
       20 22893 1 1 72 VAL O    O    4.552  -8.505   3.446 1.00 . A A . 72 VAL O    1 1 
       20 22894 1 1 73 ILE C    C    5.804 -10.389   6.458 1.00 . A A . 73 ILE C    1 1 
       20 22895 1 1 73 ILE CA   C    4.719  -9.360   6.144 1.00 . A A . 73 ILE CA   1 1 
       20 22896 1 1 73 ILE CB   C    3.840  -9.000   7.352 1.00 . A A . 73 ILE CB   1 1 
       20 22897 1 1 73 ILE CD1  C    3.077  -6.746   6.325 1.00 . A A . 73 ILE CD1  1 1 
       20 22898 1 1 73 ILE CG1  C    2.671  -8.074   6.970 1.00 . A A . 73 ILE CG1  1 1 
       20 22899 1 1 73 ILE CG2  C    4.686  -8.341   8.451 1.00 . A A . 73 ILE CG2  1 1 
       20 22900 1 1 73 ILE H    H    3.369 -10.748   5.274 1.00 . A A . 73 ILE H    1 1 
       20 22901 1 1 73 ILE HA   H    5.199  -8.433   5.825 1.00 . A A . 73 ILE HA   1 1 
       20 22902 1 1 73 ILE HB   H    3.405  -9.914   7.760 1.00 . A A . 73 ILE HB   1 1 
       20 22903 1 1 73 ILE HD11 H    3.553  -6.929   5.366 1.00 . A A . 73 ILE HD11 1 1 
       20 22904 1 1 73 ILE HD12 H    2.185  -6.142   6.155 1.00 . A A . 73 ILE HD12 1 1 
       20 22905 1 1 73 ILE HD13 H    3.755  -6.188   6.970 1.00 . A A . 73 ILE HD13 1 1 
       20 22906 1 1 73 ILE HG12 H    1.990  -8.595   6.296 1.00 . A A . 73 ILE HG12 1 1 
       20 22907 1 1 73 ILE HG13 H    2.127  -7.844   7.880 1.00 . A A . 73 ILE HG13 1 1 
       20 22908 1 1 73 ILE HG21 H    4.046  -7.994   9.263 1.00 . A A . 73 ILE HG21 1 1 
       20 22909 1 1 73 ILE HG22 H    5.385  -9.065   8.856 1.00 . A A . 73 ILE HG22 1 1 
       20 22910 1 1 73 ILE HG23 H    5.257  -7.502   8.054 1.00 . A A . 73 ILE HG23 1 1 
       20 22911 1 1 73 ILE N    N    3.903  -9.916   5.078 1.00 . A A . 73 ILE N    1 1 
       20 22912 1 1 73 ILE O    O    5.747 -11.093   7.463 1.00 . A A . 73 ILE O    1 1 
       20 22913 1 1 74 GLU C    C    8.930 -11.014   6.739 1.00 . A A . 74 GLU C    1 1 
       20 22914 1 1 74 GLU CA   C    7.904 -11.421   5.668 1.00 . A A . 74 GLU CA   1 1 
       20 22915 1 1 74 GLU CB   C    8.492 -11.673   4.271 1.00 . A A . 74 GLU CB   1 1 
       20 22916 1 1 74 GLU CD   C   10.005 -13.713   4.582 1.00 . A A . 74 GLU CD   1 1 
       20 22917 1 1 74 GLU CG   C    8.736 -13.157   3.949 1.00 . A A . 74 GLU CG   1 1 
       20 22918 1 1 74 GLU H    H    6.761  -9.915   4.748 1.00 . A A . 74 GLU H    1 1 
       20 22919 1 1 74 GLU HA   H    7.425 -12.318   5.985 1.00 . A A . 74 GLU HA   1 1 
       20 22920 1 1 74 GLU HB2  H    7.763 -11.343   3.539 1.00 . A A . 74 GLU HB2  1 1 
       20 22921 1 1 74 GLU HB3  H    9.414 -11.108   4.143 1.00 . A A . 74 GLU HB3  1 1 
       20 22922 1 1 74 GLU HG2  H    7.881 -13.761   4.252 1.00 . A A . 74 GLU HG2  1 1 
       20 22923 1 1 74 GLU HG3  H    8.858 -13.261   2.871 1.00 . A A . 74 GLU HG3  1 1 
       20 22924 1 1 74 GLU N    N    6.797 -10.482   5.569 1.00 . A A . 74 GLU N    1 1 
       20 22925 1 1 74 GLU O    O    9.852 -11.753   7.062 1.00 . A A . 74 GLU O    1 1 
       20 22926 1 1 74 GLU OE1  O   11.078 -13.170   4.246 1.00 . A A . 74 GLU OE1  1 1 
       20 22927 1 1 74 GLU OE2  O    9.874 -14.694   5.345 1.00 . A A . 74 GLU OE2  1 1 
       20 22928 1 1 75 GLY C    C    8.523  -8.763   9.472 1.00 . A A . 75 GLY C    1 1 
       20 22929 1 1 75 GLY CA   C    9.496  -9.273   8.416 1.00 . A A . 75 GLY CA   1 1 
       20 22930 1 1 75 GLY H    H    7.904  -9.346   7.021 1.00 . A A . 75 GLY H    1 1 
       20 22931 1 1 75 GLY HA2  H   10.155 -10.016   8.867 1.00 . A A . 75 GLY HA2  1 1 
       20 22932 1 1 75 GLY HA3  H   10.100  -8.444   8.044 1.00 . A A . 75 GLY HA3  1 1 
       20 22933 1 1 75 GLY N    N    8.731  -9.830   7.313 1.00 . A A . 75 GLY N    1 1 
       20 22934 1 1 75 GLY O    O    8.436  -7.560   9.706 1.00 . A A . 75 GLY O    1 1 
       20 22935 1 1 76 ARG C    C    7.713  -9.180  12.447 1.00 . A A . 76 ARG C    1 1 
       20 22936 1 1 76 ARG CA   C    6.878  -9.394  11.181 1.00 . A A . 76 ARG CA   1 1 
       20 22937 1 1 76 ARG CB   C    5.892 -10.554  11.382 1.00 . A A . 76 ARG CB   1 1 
       20 22938 1 1 76 ARG CD   C    4.258 -11.219  13.199 1.00 . A A . 76 ARG CD   1 1 
       20 22939 1 1 76 ARG CG   C    4.691 -10.113  12.233 1.00 . A A . 76 ARG CG   1 1 
       20 22940 1 1 76 ARG CZ   C    2.709 -11.399  15.147 1.00 . A A . 76 ARG CZ   1 1 
       20 22941 1 1 76 ARG H    H    7.879 -10.647   9.790 1.00 . A A . 76 ARG H    1 1 
       20 22942 1 1 76 ARG HA   H    6.324  -8.482  10.961 1.00 . A A . 76 ARG HA   1 1 
       20 22943 1 1 76 ARG HB2  H    5.524 -10.911  10.419 1.00 . A A . 76 ARG HB2  1 1 
       20 22944 1 1 76 ARG HB3  H    6.431 -11.368  11.868 1.00 . A A . 76 ARG HB3  1 1 
       20 22945 1 1 76 ARG HD2  H    3.945 -12.093  12.625 1.00 . A A . 76 ARG HD2  1 1 
       20 22946 1 1 76 ARG HD3  H    5.128 -11.469  13.813 1.00 . A A . 76 ARG HD3  1 1 
       20 22947 1 1 76 ARG HE   H    2.783  -9.843  13.835 1.00 . A A . 76 ARG HE   1 1 
       20 22948 1 1 76 ARG HG2  H    4.956  -9.236  12.824 1.00 . A A . 76 ARG HG2  1 1 
       20 22949 1 1 76 ARG HG3  H    3.868  -9.840  11.569 1.00 . A A . 76 ARG HG3  1 1 
       20 22950 1 1 76 ARG HH11 H    3.937 -12.990  14.881 1.00 . A A . 76 ARG HH11 1 1 
       20 22951 1 1 76 ARG HH12 H    2.907 -13.112  16.275 1.00 . A A . 76 ARG HH12 1 1 
       20 22952 1 1 76 ARG HH21 H    1.377  -9.940  15.673 1.00 . A A . 76 ARG HH21 1 1 
       20 22953 1 1 76 ARG HH22 H    1.398 -11.318  16.724 1.00 . A A . 76 ARG HH22 1 1 
       20 22954 1 1 76 ARG N    N    7.754  -9.684  10.056 1.00 . A A . 76 ARG N    1 1 
       20 22955 1 1 76 ARG NE   N    3.166 -10.749  14.065 1.00 . A A . 76 ARG NE   1 1 
       20 22956 1 1 76 ARG NH1  N    3.214 -12.596  15.465 1.00 . A A . 76 ARG NH1  1 1 
       20 22957 1 1 76 ARG NH2  N    1.752 -10.850  15.903 1.00 . A A . 76 ARG NH2  1 1 
       20 22958 1 1 76 ARG O    O    7.239  -8.426  13.326 1.00 . A A . 76 ARG O    1 1 
       20 22959 1 1 76 ARG OXT  O    8.786  -9.816  12.535 1.00 . A A . 76 ARG OXT  1 1 
       20 22960 2 2  1 CU  CU   CU  -0.459  -4.714 -13.917 1.00 . B A . 77 CU  CU   1 1 
       21 22961 1 1  1 MET C    C   -1.022  18.565  14.826 1.00 . A A .  1 MET C    1 1 
       21 22962 1 1  1 MET CA   C   -2.040  19.434  14.094 1.00 . A A .  1 MET CA   1 1 
       21 22963 1 1  1 MET CB   C   -2.989  18.650  13.172 1.00 . A A .  1 MET CB   1 1 
       21 22964 1 1  1 MET CE   C   -6.570  19.834  11.335 1.00 . A A .  1 MET CE   1 1 
       21 22965 1 1  1 MET CG   C   -4.118  19.514  12.602 1.00 . A A .  1 MET CG   1 1 
       21 22966 1 1  1 MET H1   H   -0.819  20.041  12.571 1.00 . A A .  1 MET H1   1 1 
       21 22967 1 1  1 MET H2   H   -1.855  21.233  13.088 1.00 . A A .  1 MET H2   1 1 
       21 22968 1 1  1 MET H3   H   -0.553  20.761  14.019 1.00 . A A .  1 MET H3   1 1 
       21 22969 1 1  1 MET HA   H   -2.635  19.928  14.863 1.00 . A A .  1 MET HA   1 1 
       21 22970 1 1  1 MET HB2  H   -2.431  18.187  12.356 1.00 . A A .  1 MET HB2  1 1 
       21 22971 1 1  1 MET HB3  H   -3.487  17.869  13.747 1.00 . A A .  1 MET HB3  1 1 
       21 22972 1 1  1 MET HE1  H   -6.117  20.653  10.778 1.00 . A A .  1 MET HE1  1 1 
       21 22973 1 1  1 MET HE2  H   -7.378  19.398  10.750 1.00 . A A .  1 MET HE2  1 1 
       21 22974 1 1  1 MET HE3  H   -6.964  20.201  12.281 1.00 . A A .  1 MET HE3  1 1 
       21 22975 1 1  1 MET HG2  H   -4.651  19.986  13.427 1.00 . A A .  1 MET HG2  1 1 
       21 22976 1 1  1 MET HG3  H   -3.716  20.288  11.948 1.00 . A A .  1 MET HG3  1 1 
       21 22977 1 1  1 MET N    N   -1.273  20.459  13.369 1.00 . A A .  1 MET N    1 1 
       21 22978 1 1  1 MET O    O   -0.041  19.129  15.300 1.00 . A A .  1 MET O    1 1 
       21 22979 1 1  1 MET SD   S   -5.331  18.560  11.655 1.00 . A A .  1 MET SD   1 1 
       21 22980 1 1  2 LEU C    C   -0.376  14.958  14.996 1.00 . A A .  2 LEU C    1 1 
       21 22981 1 1  2 LEU CA   C   -0.422  16.324  15.685 1.00 . A A .  2 LEU CA   1 1 
       21 22982 1 1  2 LEU CB   C   -0.960  16.283  17.128 1.00 . A A .  2 LEU CB   1 1 
       21 22983 1 1  2 LEU CD1  C   -2.906  14.802  17.839 1.00 . A A .  2 LEU CD1  1 1 
       21 22984 1 1  2 LEU CD2  C   -3.045  17.285  18.128 1.00 . A A .  2 LEU CD2  1 1 
       21 22985 1 1  2 LEU CG   C   -2.496  16.154  17.248 1.00 . A A .  2 LEU CG   1 1 
       21 22986 1 1  2 LEU H    H   -2.017  16.841  14.417 1.00 . A A .  2 LEU H    1 1 
       21 22987 1 1  2 LEU HA   H    0.611  16.675  15.725 1.00 . A A .  2 LEU HA   1 1 
       21 22988 1 1  2 LEU HB2  H   -0.471  15.480  17.681 1.00 . A A .  2 LEU HB2  1 1 
       21 22989 1 1  2 LEU HB3  H   -0.653  17.218  17.598 1.00 . A A .  2 LEU HB3  1 1 
       21 22990 1 1  2 LEU HD11 H   -2.563  13.995  17.190 1.00 . A A .  2 LEU HD11 1 1 
       21 22991 1 1  2 LEU HD12 H   -2.474  14.675  18.832 1.00 . A A .  2 LEU HD12 1 1 
       21 22992 1 1  2 LEU HD13 H   -3.993  14.750  17.912 1.00 . A A .  2 LEU HD13 1 1 
       21 22993 1 1  2 LEU HD21 H   -2.787  18.251  17.694 1.00 . A A .  2 LEU HD21 1 1 
       21 22994 1 1  2 LEU HD22 H   -4.130  17.211  18.195 1.00 . A A .  2 LEU HD22 1 1 
       21 22995 1 1  2 LEU HD23 H   -2.621  17.217  19.131 1.00 . A A .  2 LEU HD23 1 1 
       21 22996 1 1  2 LEU HG   H   -2.983  16.231  16.277 1.00 . A A .  2 LEU HG   1 1 
       21 22997 1 1  2 LEU N    N   -1.223  17.248  14.892 1.00 . A A .  2 LEU N    1 1 
       21 22998 1 1  2 LEU O    O   -0.391  13.913  15.640 1.00 . A A .  2 LEU O    1 1 
       21 22999 1 1  3 SER C    C    1.320  13.737  12.427 1.00 . A A .  3 SER C    1 1 
       21 23000 1 1  3 SER CA   C   -0.155  13.823  12.814 1.00 . A A .  3 SER CA   1 1 
       21 23001 1 1  3 SER CB   C   -1.062  13.985  11.584 1.00 . A A .  3 SER CB   1 1 
       21 23002 1 1  3 SER H    H   -0.282  15.882  13.199 1.00 . A A .  3 SER H    1 1 
       21 23003 1 1  3 SER HA   H   -0.456  12.916  13.340 1.00 . A A .  3 SER HA   1 1 
       21 23004 1 1  3 SER HB2  H   -0.646  14.712  10.885 1.00 . A A .  3 SER HB2  1 1 
       21 23005 1 1  3 SER HB3  H   -1.139  13.035  11.050 1.00 . A A .  3 SER HB3  1 1 
       21 23006 1 1  3 SER HG   H   -2.810  13.694  12.401 1.00 . A A .  3 SER HG   1 1 
       21 23007 1 1  3 SER N    N   -0.303  14.989  13.664 1.00 . A A .  3 SER N    1 1 
       21 23008 1 1  3 SER O    O    1.750  14.426  11.503 1.00 . A A .  3 SER O    1 1 
       21 23009 1 1  3 SER OG   O   -2.341  14.434  12.004 1.00 . A A .  3 SER OG   1 1 
       21 23010 1 1  4 GLU C    C    3.192  11.649  11.416 1.00 . A A .  4 GLU C    1 1 
       21 23011 1 1  4 GLU CA   C    3.411  12.544  12.631 1.00 . A A .  4 GLU CA   1 1 
       21 23012 1 1  4 GLU CB   C    4.225  11.819  13.701 1.00 . A A .  4 GLU CB   1 1 
       21 23013 1 1  4 GLU CD   C    6.214  11.925  15.246 1.00 . A A .  4 GLU CD   1 1 
       21 23014 1 1  4 GLU CG   C    5.165  12.723  14.477 1.00 . A A .  4 GLU CG   1 1 
       21 23015 1 1  4 GLU H    H    1.704  12.332  13.849 1.00 . A A .  4 GLU H    1 1 
       21 23016 1 1  4 GLU HA   H    3.963  13.425  12.327 1.00 . A A .  4 GLU HA   1 1 
       21 23017 1 1  4 GLU HB2  H    3.569  11.358  14.412 1.00 . A A .  4 GLU HB2  1 1 
       21 23018 1 1  4 GLU HB3  H    4.839  11.052  13.256 1.00 . A A .  4 GLU HB3  1 1 
       21 23019 1 1  4 GLU HG2  H    5.670  13.367  13.772 1.00 . A A .  4 GLU HG2  1 1 
       21 23020 1 1  4 GLU HG3  H    4.576  13.315  15.162 1.00 . A A .  4 GLU HG3  1 1 
       21 23021 1 1  4 GLU N    N    2.106  12.925  13.140 1.00 . A A .  4 GLU N    1 1 
       21 23022 1 1  4 GLU O    O    2.077  11.191  11.191 1.00 . A A .  4 GLU O    1 1 
       21 23023 1 1  4 GLU OE1  O    5.852  10.831  15.735 1.00 . A A .  4 GLU OE1  1 1 
       21 23024 1 1  4 GLU OE2  O    7.362  12.412  15.308 1.00 . A A .  4 GLU OE2  1 1 
       21 23025 1 1  5 GLN C    C    5.349   9.467   9.688 1.00 . A A .  5 GLN C    1 1 
       21 23026 1 1  5 GLN CA   C    4.251  10.498   9.512 1.00 . A A .  5 GLN CA   1 1 
       21 23027 1 1  5 GLN CB   C    4.564  11.302   8.257 1.00 . A A .  5 GLN CB   1 1 
       21 23028 1 1  5 GLN CD   C    2.816  11.881   6.542 1.00 . A A .  5 GLN CD   1 1 
       21 23029 1 1  5 GLN CG   C    3.460  12.285   7.861 1.00 . A A .  5 GLN CG   1 1 
       21 23030 1 1  5 GLN H    H    5.164  11.710  10.971 1.00 . A A .  5 GLN H    1 1 
       21 23031 1 1  5 GLN HA   H    3.296  10.001   9.391 1.00 . A A .  5 GLN HA   1 1 
       21 23032 1 1  5 GLN HB2  H    5.484  11.850   8.425 1.00 . A A .  5 GLN HB2  1 1 
       21 23033 1 1  5 GLN HB3  H    4.737  10.590   7.455 1.00 . A A .  5 GLN HB3  1 1 
       21 23034 1 1  5 GLN HE21 H    2.636   9.973   7.161 1.00 . A A .  5 GLN HE21 1 1 
       21 23035 1 1  5 GLN HE22 H    1.930  10.339   5.604 1.00 . A A .  5 GLN HE22 1 1 
       21 23036 1 1  5 GLN HG2  H    2.700  12.350   8.637 1.00 . A A .  5 GLN HG2  1 1 
       21 23037 1 1  5 GLN HG3  H    3.897  13.277   7.737 1.00 . A A .  5 GLN HG3  1 1 
       21 23038 1 1  5 GLN N    N    4.260  11.378  10.668 1.00 . A A .  5 GLN N    1 1 
       21 23039 1 1  5 GLN NE2  N    2.517  10.594   6.374 1.00 . A A .  5 GLN NE2  1 1 
       21 23040 1 1  5 GLN O    O    6.391   9.806  10.245 1.00 . A A .  5 GLN O    1 1 
       21 23041 1 1  5 GLN OE1  O    2.651  12.707   5.653 1.00 . A A .  5 GLN OE1  1 1 
       21 23042 1 1  6 LYS C    C    6.026   6.462   7.728 1.00 . A A .  6 LYS C    1 1 
       21 23043 1 1  6 LYS CA   C    6.239   7.308   8.977 1.00 . A A .  6 LYS CA   1 1 
       21 23044 1 1  6 LYS CB   C    6.494   6.427  10.212 1.00 . A A .  6 LYS CB   1 1 
       21 23045 1 1  6 LYS CD   C    7.791   6.353  12.422 1.00 . A A .  6 LYS CD   1 1 
       21 23046 1 1  6 LYS CE   C    6.713   5.692  13.289 1.00 . A A .  6 LYS CE   1 1 
       21 23047 1 1  6 LYS CG   C    7.165   7.231  11.336 1.00 . A A .  6 LYS CG   1 1 
       21 23048 1 1  6 LYS H    H    4.272   8.041   8.703 1.00 . A A .  6 LYS H    1 1 
       21 23049 1 1  6 LYS HA   H    7.142   7.880   8.776 1.00 . A A .  6 LYS HA   1 1 
       21 23050 1 1  6 LYS HB2  H    5.559   5.979  10.539 1.00 . A A .  6 LYS HB2  1 1 
       21 23051 1 1  6 LYS HB3  H    7.177   5.625   9.926 1.00 . A A .  6 LYS HB3  1 1 
       21 23052 1 1  6 LYS HD2  H    8.435   5.607  11.950 1.00 . A A .  6 LYS HD2  1 1 
       21 23053 1 1  6 LYS HD3  H    8.413   7.006  13.041 1.00 . A A .  6 LYS HD3  1 1 
       21 23054 1 1  6 LYS HE2  H    6.045   6.465  13.676 1.00 . A A .  6 LYS HE2  1 1 
       21 23055 1 1  6 LYS HE3  H    6.132   4.997  12.680 1.00 . A A .  6 LYS HE3  1 1 
       21 23056 1 1  6 LYS HG2  H    7.970   7.823  10.895 1.00 . A A .  6 LYS HG2  1 1 
       21 23057 1 1  6 LYS HG3  H    6.446   7.915  11.790 1.00 . A A .  6 LYS HG3  1 1 
       21 23058 1 1  6 LYS HZ1  H    7.826   5.613  15.010 1.00 . A A .  6 LYS HZ1  1 1 
       21 23059 1 1  6 LYS HZ2  H    6.567   4.557  14.991 1.00 . A A .  6 LYS HZ2  1 1 
       21 23060 1 1  6 LYS HZ3  H    7.917   4.239  14.102 1.00 . A A .  6 LYS HZ3  1 1 
       21 23061 1 1  6 LYS N    N    5.149   8.248   9.178 1.00 . A A .  6 LYS N    1 1 
       21 23062 1 1  6 LYS NZ   N    7.302   4.969  14.433 1.00 . A A .  6 LYS NZ   1 1 
       21 23063 1 1  6 LYS O    O    4.910   6.324   7.217 1.00 . A A .  6 LYS O    1 1 
       21 23064 1 1  7 GLU C    C    7.358   3.580   6.736 1.00 . A A .  7 GLU C    1 1 
       21 23065 1 1  7 GLU CA   C    7.294   4.996   6.167 1.00 . A A .  7 GLU CA   1 1 
       21 23066 1 1  7 GLU CB   C    8.576   5.300   5.368 1.00 . A A .  7 GLU CB   1 1 
       21 23067 1 1  7 GLU CD   C   10.031   6.951   6.672 1.00 . A A .  7 GLU CD   1 1 
       21 23068 1 1  7 GLU CG   C    9.106   6.742   5.471 1.00 . A A .  7 GLU CG   1 1 
       21 23069 1 1  7 GLU H    H    8.012   6.167   7.746 1.00 . A A .  7 GLU H    1 1 
       21 23070 1 1  7 GLU HA   H    6.432   5.101   5.508 1.00 . A A .  7 GLU HA   1 1 
       21 23071 1 1  7 GLU HB2  H    9.382   4.638   5.693 1.00 . A A .  7 GLU HB2  1 1 
       21 23072 1 1  7 GLU HB3  H    8.363   5.074   4.322 1.00 . A A .  7 GLU HB3  1 1 
       21 23073 1 1  7 GLU HG2  H    9.696   6.938   4.576 1.00 . A A .  7 GLU HG2  1 1 
       21 23074 1 1  7 GLU HG3  H    8.288   7.462   5.500 1.00 . A A .  7 GLU HG3  1 1 
       21 23075 1 1  7 GLU N    N    7.147   5.916   7.267 1.00 . A A .  7 GLU N    1 1 
       21 23076 1 1  7 GLU O    O    7.896   3.350   7.818 1.00 . A A .  7 GLU O    1 1 
       21 23077 1 1  7 GLU OE1  O    9.505   6.970   7.807 1.00 . A A .  7 GLU OE1  1 1 
       21 23078 1 1  7 GLU OE2  O   11.250   7.068   6.432 1.00 . A A .  7 GLU OE2  1 1 
       21 23079 1 1  8 ILE C    C    7.363   0.563   4.961 1.00 . A A .  8 ILE C    1 1 
       21 23080 1 1  8 ILE CA   C    6.857   1.205   6.250 1.00 . A A .  8 ILE CA   1 1 
       21 23081 1 1  8 ILE CB   C    5.461   0.689   6.659 1.00 . A A .  8 ILE CB   1 1 
       21 23082 1 1  8 ILE CD1  C    3.977   2.654   7.163 1.00 . A A .  8 ILE CD1  1 1 
       21 23083 1 1  8 ILE CG1  C    4.266   1.522   6.185 1.00 . A A .  8 ILE CG1  1 1 
       21 23084 1 1  8 ILE CG2  C    5.400   0.443   8.159 1.00 . A A .  8 ILE CG2  1 1 
       21 23085 1 1  8 ILE H    H    6.363   2.903   5.127 1.00 . A A .  8 ILE H    1 1 
       21 23086 1 1  8 ILE HA   H    7.584   0.981   7.034 1.00 . A A .  8 ILE HA   1 1 
       21 23087 1 1  8 ILE HB   H    5.287  -0.274   6.223 1.00 . A A .  8 ILE HB   1 1 
       21 23088 1 1  8 ILE HD11 H    3.324   3.389   6.703 1.00 . A A .  8 ILE HD11 1 1 
       21 23089 1 1  8 ILE HD12 H    3.505   2.213   8.034 1.00 . A A .  8 ILE HD12 1 1 
       21 23090 1 1  8 ILE HD13 H    4.889   3.140   7.479 1.00 . A A .  8 ILE HD13 1 1 
       21 23091 1 1  8 ILE HG12 H    4.447   1.885   5.178 1.00 . A A .  8 ILE HG12 1 1 
       21 23092 1 1  8 ILE HG13 H    3.376   0.894   6.159 1.00 . A A .  8 ILE HG13 1 1 
       21 23093 1 1  8 ILE HG21 H    6.102  -0.347   8.417 1.00 . A A .  8 ILE HG21 1 1 
       21 23094 1 1  8 ILE HG22 H    5.665   1.358   8.682 1.00 . A A .  8 ILE HG22 1 1 
       21 23095 1 1  8 ILE HG23 H    4.386   0.131   8.411 1.00 . A A .  8 ILE HG23 1 1 
       21 23096 1 1  8 ILE N    N    6.807   2.631   5.989 1.00 . A A .  8 ILE N    1 1 
       21 23097 1 1  8 ILE O    O    7.274   1.194   3.907 1.00 . A A .  8 ILE O    1 1 
       21 23098 1 1  9 ALA C    C    7.974  -2.840   4.018 1.00 . A A .  9 ALA C    1 1 
       21 23099 1 1  9 ALA CA   C    8.428  -1.389   3.885 1.00 . A A .  9 ALA CA   1 1 
       21 23100 1 1  9 ALA CB   C    9.956  -1.298   3.862 1.00 . A A .  9 ALA CB   1 1 
       21 23101 1 1  9 ALA H    H    7.986  -1.129   5.925 1.00 . A A .  9 ALA H    1 1 
       21 23102 1 1  9 ALA HA   H    8.035  -0.974   2.958 1.00 . A A .  9 ALA HA   1 1 
       21 23103 1 1  9 ALA HB1  H   10.341  -1.805   2.976 1.00 . A A .  9 ALA HB1  1 1 
       21 23104 1 1  9 ALA HB2  H   10.273  -0.258   3.850 1.00 . A A .  9 ALA HB2  1 1 
       21 23105 1 1  9 ALA HB3  H   10.370  -1.769   4.753 1.00 . A A .  9 ALA HB3  1 1 
       21 23106 1 1  9 ALA N    N    7.914  -0.653   5.033 1.00 . A A .  9 ALA N    1 1 
       21 23107 1 1  9 ALA O    O    8.144  -3.431   5.079 1.00 . A A .  9 ALA O    1 1 
       21 23108 1 1 10 MET C    C    6.646  -5.390   1.707 1.00 . A A . 10 MET C    1 1 
       21 23109 1 1 10 MET CA   C    6.754  -4.736   3.086 1.00 . A A . 10 MET CA   1 1 
       21 23110 1 1 10 MET CB   C    5.402  -4.626   3.805 1.00 . A A . 10 MET CB   1 1 
       21 23111 1 1 10 MET CE   C    4.289  -1.414   3.881 1.00 . A A . 10 MET CE   1 1 
       21 23112 1 1 10 MET CG   C    4.375  -3.955   2.892 1.00 . A A . 10 MET CG   1 1 
       21 23113 1 1 10 MET H    H    7.207  -2.886   2.122 1.00 . A A . 10 MET H    1 1 
       21 23114 1 1 10 MET HA   H    7.407  -5.371   3.686 1.00 . A A . 10 MET HA   1 1 
       21 23115 1 1 10 MET HB2  H    5.041  -5.613   4.087 1.00 . A A . 10 MET HB2  1 1 
       21 23116 1 1 10 MET HB3  H    5.523  -4.046   4.720 1.00 . A A . 10 MET HB3  1 1 
       21 23117 1 1 10 MET HE1  H    3.735  -0.612   4.363 1.00 . A A . 10 MET HE1  1 1 
       21 23118 1 1 10 MET HE2  H    5.144  -1.704   4.488 1.00 . A A . 10 MET HE2  1 1 
       21 23119 1 1 10 MET HE3  H    4.636  -1.079   2.905 1.00 . A A . 10 MET HE3  1 1 
       21 23120 1 1 10 MET HG2  H    4.907  -3.355   2.164 1.00 . A A . 10 MET HG2  1 1 
       21 23121 1 1 10 MET HG3  H    3.835  -4.733   2.361 1.00 . A A . 10 MET HG3  1 1 
       21 23122 1 1 10 MET N    N    7.351  -3.408   2.984 1.00 . A A . 10 MET N    1 1 
       21 23123 1 1 10 MET O    O    7.005  -4.777   0.700 1.00 . A A . 10 MET O    1 1 
       21 23124 1 1 10 MET SD   S    3.195  -2.836   3.678 1.00 . A A . 10 MET SD   1 1 
       21 23125 1 1 11 GLN C    C    4.644  -7.391  -0.102 1.00 . A A . 11 GLN C    1 1 
       21 23126 1 1 11 GLN CA   C    6.061  -7.463   0.485 1.00 . A A . 11 GLN CA   1 1 
       21 23127 1 1 11 GLN CB   C    6.460  -8.894   0.889 1.00 . A A . 11 GLN CB   1 1 
       21 23128 1 1 11 GLN CD   C    8.751  -8.670  -0.129 1.00 . A A . 11 GLN CD   1 1 
       21 23129 1 1 11 GLN CG   C    7.971  -9.060   1.110 1.00 . A A . 11 GLN CG   1 1 
       21 23130 1 1 11 GLN H    H    5.734  -7.015   2.514 1.00 . A A . 11 GLN H    1 1 
       21 23131 1 1 11 GLN HA   H    6.734  -7.084  -0.286 1.00 . A A . 11 GLN HA   1 1 
       21 23132 1 1 11 GLN HB2  H    5.994  -9.136   1.839 1.00 . A A . 11 GLN HB2  1 1 
       21 23133 1 1 11 GLN HB3  H    6.110  -9.610   0.145 1.00 . A A . 11 GLN HB3  1 1 
       21 23134 1 1 11 GLN HE21 H    7.525  -9.793  -1.302 1.00 . A A . 11 GLN HE21 1 1 
       21 23135 1 1 11 GLN HE22 H    8.576  -8.658  -2.125 1.00 . A A . 11 GLN HE22 1 1 
       21 23136 1 1 11 GLN HG2  H    8.291  -8.426   1.937 1.00 . A A . 11 GLN HG2  1 1 
       21 23137 1 1 11 GLN HG3  H    8.192 -10.099   1.358 1.00 . A A . 11 GLN HG3  1 1 
       21 23138 1 1 11 GLN N    N    6.161  -6.633   1.674 1.00 . A A . 11 GLN N    1 1 
       21 23139 1 1 11 GLN NE2  N    8.284  -9.137  -1.281 1.00 . A A . 11 GLN NE2  1 1 
       21 23140 1 1 11 GLN O    O    3.711  -6.968   0.576 1.00 . A A . 11 GLN O    1 1 
       21 23141 1 1 11 GLN OE1  O    9.707  -7.906  -0.059 1.00 . A A . 11 GLN OE1  1 1 
       21 23142 1 1 12 VAL C    C    2.711  -9.065  -2.494 1.00 . A A . 12 VAL C    1 1 
       21 23143 1 1 12 VAL CA   C    3.226  -7.667  -2.129 1.00 . A A . 12 VAL CA   1 1 
       21 23144 1 1 12 VAL CB   C    3.480  -6.813  -3.389 1.00 . A A . 12 VAL CB   1 1 
       21 23145 1 1 12 VAL CG1  C    2.201  -6.592  -4.213 1.00 . A A . 12 VAL CG1  1 1 
       21 23146 1 1 12 VAL CG2  C    4.029  -5.439  -2.994 1.00 . A A . 12 VAL CG2  1 1 
       21 23147 1 1 12 VAL H    H    5.274  -8.158  -1.866 1.00 . A A . 12 VAL H    1 1 
       21 23148 1 1 12 VAL HA   H    2.466  -7.166  -1.531 1.00 . A A . 12 VAL HA   1 1 
       21 23149 1 1 12 VAL HB   H    4.218  -7.311  -4.021 1.00 . A A . 12 VAL HB   1 1 
       21 23150 1 1 12 VAL HG11 H    1.407  -6.198  -3.577 1.00 . A A . 12 VAL HG11 1 1 
       21 23151 1 1 12 VAL HG12 H    2.396  -5.879  -5.014 1.00 . A A . 12 VAL HG12 1 1 
       21 23152 1 1 12 VAL HG13 H    1.870  -7.522  -4.671 1.00 . A A . 12 VAL HG13 1 1 
       21 23153 1 1 12 VAL HG21 H    4.132  -4.805  -3.873 1.00 . A A . 12 VAL HG21 1 1 
       21 23154 1 1 12 VAL HG22 H    3.329  -4.970  -2.305 1.00 . A A . 12 VAL HG22 1 1 
       21 23155 1 1 12 VAL HG23 H    5.007  -5.526  -2.520 1.00 . A A . 12 VAL HG23 1 1 
       21 23156 1 1 12 VAL N    N    4.478  -7.780  -1.372 1.00 . A A . 12 VAL N    1 1 
       21 23157 1 1 12 VAL O    O    3.494 -10.013  -2.533 1.00 . A A . 12 VAL O    1 1 
       21 23158 1 1 13 SER C    C   -0.432 -10.120  -4.129 1.00 . A A . 13 SER C    1 1 
       21 23159 1 1 13 SER CA   C    0.844 -10.435  -3.341 1.00 . A A . 13 SER CA   1 1 
       21 23160 1 1 13 SER CB   C    0.591 -11.463  -2.232 1.00 . A A . 13 SER CB   1 1 
       21 23161 1 1 13 SER H    H    0.759  -8.438  -2.670 1.00 . A A . 13 SER H    1 1 
       21 23162 1 1 13 SER HA   H    1.553 -10.858  -4.057 1.00 . A A . 13 SER HA   1 1 
       21 23163 1 1 13 SER HB2  H    0.170 -10.967  -1.360 1.00 . A A . 13 SER HB2  1 1 
       21 23164 1 1 13 SER HB3  H   -0.108 -12.231  -2.565 1.00 . A A . 13 SER HB3  1 1 
       21 23165 1 1 13 SER HG   H    2.525 -11.462  -1.942 1.00 . A A . 13 SER HG   1 1 
       21 23166 1 1 13 SER N    N    1.409  -9.217  -2.770 1.00 . A A . 13 SER N    1 1 
       21 23167 1 1 13 SER O    O   -0.949  -9.007  -4.082 1.00 . A A . 13 SER O    1 1 
       21 23168 1 1 13 SER OG   O    1.803 -12.104  -1.894 1.00 . A A . 13 SER OG   1 1 
       21 23169 1 1 14 GLY C    C   -1.749  -9.867  -6.816 1.00 . A A . 14 GLY C    1 1 
       21 23170 1 1 14 GLY CA   C   -2.071 -10.926  -5.761 1.00 . A A . 14 GLY CA   1 1 
       21 23171 1 1 14 GLY H    H   -0.468 -12.006  -4.867 1.00 . A A . 14 GLY H    1 1 
       21 23172 1 1 14 GLY HA2  H   -2.302 -11.870  -6.255 1.00 . A A . 14 GLY HA2  1 1 
       21 23173 1 1 14 GLY HA3  H   -2.938 -10.612  -5.180 1.00 . A A . 14 GLY HA3  1 1 
       21 23174 1 1 14 GLY N    N   -0.930 -11.110  -4.875 1.00 . A A . 14 GLY N    1 1 
       21 23175 1 1 14 GLY O    O   -2.412  -8.837  -6.888 1.00 . A A . 14 GLY O    1 1 
       21 23176 1 1 15 MET C    C    0.302  -9.937  -9.829 1.00 . A A . 15 MET C    1 1 
       21 23177 1 1 15 MET CA   C   -0.184  -9.184  -8.597 1.00 . A A . 15 MET CA   1 1 
       21 23178 1 1 15 MET CB   C    0.936  -8.347  -7.959 1.00 . A A . 15 MET CB   1 1 
       21 23179 1 1 15 MET CE   C    4.637 -10.358  -7.714 1.00 . A A . 15 MET CE   1 1 
       21 23180 1 1 15 MET CG   C    2.162  -9.136  -7.476 1.00 . A A . 15 MET CG   1 1 
       21 23181 1 1 15 MET H    H   -0.251 -11.020  -7.582 1.00 . A A . 15 MET H    1 1 
       21 23182 1 1 15 MET HA   H   -0.983  -8.511  -8.916 1.00 . A A . 15 MET HA   1 1 
       21 23183 1 1 15 MET HB2  H    1.270  -7.587  -8.664 1.00 . A A . 15 MET HB2  1 1 
       21 23184 1 1 15 MET HB3  H    0.510  -7.849  -7.093 1.00 . A A . 15 MET HB3  1 1 
       21 23185 1 1 15 MET HE1  H    5.461 -10.688  -8.347 1.00 . A A . 15 MET HE1  1 1 
       21 23186 1 1 15 MET HE2  H    5.006  -9.631  -6.991 1.00 . A A . 15 MET HE2  1 1 
       21 23187 1 1 15 MET HE3  H    4.214 -11.215  -7.191 1.00 . A A . 15 MET HE3  1 1 
       21 23188 1 1 15 MET HG2  H    2.699  -8.503  -6.771 1.00 . A A . 15 MET HG2  1 1 
       21 23189 1 1 15 MET HG3  H    1.849 -10.036  -6.949 1.00 . A A . 15 MET HG3  1 1 
       21 23190 1 1 15 MET N    N   -0.709 -10.121  -7.617 1.00 . A A . 15 MET N    1 1 
       21 23191 1 1 15 MET O    O    0.438 -11.158  -9.791 1.00 . A A . 15 MET O    1 1 
       21 23192 1 1 15 MET SD   S    3.369  -9.594  -8.748 1.00 . A A . 15 MET SD   1 1 
       21 23193 1 1 16 THR C    C    2.135  -8.589 -12.661 1.00 . A A . 16 THR C    1 1 
       21 23194 1 1 16 THR CA   C    1.211  -9.678 -12.114 1.00 . A A . 16 THR CA   1 1 
       21 23195 1 1 16 THR CB   C    0.169 -10.124 -13.156 1.00 . A A . 16 THR CB   1 1 
       21 23196 1 1 16 THR CG2  C   -0.189 -11.606 -13.009 1.00 . A A . 16 THR CG2  1 1 
       21 23197 1 1 16 THR H    H    0.425  -8.194 -10.831 1.00 . A A . 16 THR H    1 1 
       21 23198 1 1 16 THR HA   H    1.848 -10.532 -11.873 1.00 . A A . 16 THR HA   1 1 
       21 23199 1 1 16 THR HB   H    0.579  -9.985 -14.160 1.00 . A A . 16 THR HB   1 1 
       21 23200 1 1 16 THR HG1  H   -1.430  -9.563 -12.205 1.00 . A A . 16 THR HG1  1 1 
       21 23201 1 1 16 THR HG21 H   -0.573 -11.818 -12.014 1.00 . A A . 16 THR HG21 1 1 
       21 23202 1 1 16 THR HG22 H   -0.944 -11.874 -13.745 1.00 . A A . 16 THR HG22 1 1 
       21 23203 1 1 16 THR HG23 H    0.699 -12.212 -13.184 1.00 . A A . 16 THR HG23 1 1 
       21 23204 1 1 16 THR N    N    0.570  -9.190 -10.901 1.00 . A A . 16 THR N    1 1 
       21 23205 1 1 16 THR O    O    3.349  -8.769 -12.647 1.00 . A A . 16 THR O    1 1 
       21 23206 1 1 16 THR OG1  O   -1.004  -9.339 -13.038 1.00 . A A . 16 THR OG1  1 1 
       21 23207 1 1 17 CYS C    C    2.583  -5.267 -12.694 1.00 . A A . 17 CYS C    1 1 
       21 23208 1 1 17 CYS CA   C    2.362  -6.388 -13.711 1.00 . A A . 17 CYS CA   1 1 
       21 23209 1 1 17 CYS CB   C    1.741  -5.890 -15.025 1.00 . A A . 17 CYS CB   1 1 
       21 23210 1 1 17 CYS H    H    0.569  -7.352 -13.086 1.00 . A A . 17 CYS H    1 1 
       21 23211 1 1 17 CYS HA   H    3.343  -6.777 -13.989 1.00 . A A . 17 CYS HA   1 1 
       21 23212 1 1 17 CYS HB2  H    2.488  -5.302 -15.559 1.00 . A A . 17 CYS HB2  1 1 
       21 23213 1 1 17 CYS HB3  H    1.455  -6.732 -15.655 1.00 . A A . 17 CYS HB3  1 1 
       21 23214 1 1 17 CYS N    N    1.572  -7.472 -13.138 1.00 . A A . 17 CYS N    1 1 
       21 23215 1 1 17 CYS O    O    1.745  -5.006 -11.825 1.00 . A A . 17 CYS O    1 1 
       21 23216 1 1 17 CYS SG   S    0.308  -4.810 -14.766 1.00 . A A . 17 CYS SG   1 1 
       21 23217 1 1 18 ALA C    C    3.270  -2.169 -12.414 1.00 . A A . 18 ALA C    1 1 
       21 23218 1 1 18 ALA CA   C    4.046  -3.421 -11.983 1.00 . A A . 18 ALA CA   1 1 
       21 23219 1 1 18 ALA CB   C    5.562  -3.201 -12.036 1.00 . A A . 18 ALA CB   1 1 
       21 23220 1 1 18 ALA H    H    4.338  -4.799 -13.576 1.00 . A A . 18 ALA H    1 1 
       21 23221 1 1 18 ALA HA   H    3.781  -3.651 -10.951 1.00 . A A . 18 ALA HA   1 1 
       21 23222 1 1 18 ALA HB1  H    5.867  -2.934 -13.049 1.00 . A A . 18 ALA HB1  1 1 
       21 23223 1 1 18 ALA HB2  H    5.843  -2.397 -11.356 1.00 . A A . 18 ALA HB2  1 1 
       21 23224 1 1 18 ALA HB3  H    6.078  -4.115 -11.738 1.00 . A A . 18 ALA HB3  1 1 
       21 23225 1 1 18 ALA N    N    3.705  -4.557 -12.828 1.00 . A A . 18 ALA N    1 1 
       21 23226 1 1 18 ALA O    O    3.854  -1.095 -12.546 1.00 . A A . 18 ALA O    1 1 
       21 23227 1 1 19 ALA C    C   -0.206  -1.290 -12.173 1.00 . A A . 19 ALA C    1 1 
       21 23228 1 1 19 ALA CA   C    1.071  -1.207 -13.001 1.00 . A A . 19 ALA CA   1 1 
       21 23229 1 1 19 ALA CB   C    0.792  -1.199 -14.505 1.00 . A A . 19 ALA CB   1 1 
       21 23230 1 1 19 ALA H    H    1.553  -3.221 -12.476 1.00 . A A . 19 ALA H    1 1 
       21 23231 1 1 19 ALA HA   H    1.548  -0.255 -12.757 1.00 . A A . 19 ALA HA   1 1 
       21 23232 1 1 19 ALA HB1  H    0.186  -2.056 -14.791 1.00 . A A . 19 ALA HB1  1 1 
       21 23233 1 1 19 ALA HB2  H    0.251  -0.289 -14.765 1.00 . A A . 19 ALA HB2  1 1 
       21 23234 1 1 19 ALA HB3  H    1.734  -1.220 -15.055 1.00 . A A . 19 ALA HB3  1 1 
       21 23235 1 1 19 ALA N    N    1.957  -2.302 -12.630 1.00 . A A . 19 ALA N    1 1 
       21 23236 1 1 19 ALA O    O   -0.529  -0.342 -11.463 1.00 . A A . 19 ALA O    1 1 
       21 23237 1 1 20 CYS C    C   -1.426  -2.446  -9.784 1.00 . A A . 20 CYS C    1 1 
       21 23238 1 1 20 CYS CA   C   -1.969  -2.641 -11.198 1.00 . A A . 20 CYS CA   1 1 
       21 23239 1 1 20 CYS CB   C   -2.592  -4.036 -11.333 1.00 . A A . 20 CYS CB   1 1 
       21 23240 1 1 20 CYS H    H   -0.645  -3.199 -12.784 1.00 . A A . 20 CYS H    1 1 
       21 23241 1 1 20 CYS HA   H   -2.719  -1.868 -11.374 1.00 . A A . 20 CYS HA   1 1 
       21 23242 1 1 20 CYS HB2  H   -1.892  -4.802 -10.995 1.00 . A A . 20 CYS HB2  1 1 
       21 23243 1 1 20 CYS HB3  H   -3.483  -4.077 -10.705 1.00 . A A . 20 CYS HB3  1 1 
       21 23244 1 1 20 CYS N    N   -0.897  -2.436 -12.168 1.00 . A A . 20 CYS N    1 1 
       21 23245 1 1 20 CYS O    O   -2.060  -1.826  -8.935 1.00 . A A . 20 CYS O    1 1 
       21 23246 1 1 20 CYS SG   S   -3.068  -4.393 -13.042 1.00 . A A . 20 CYS SG   1 1 
       21 23247 1 1 21 ALA C    C    0.632  -1.240  -7.913 1.00 . A A . 21 ALA C    1 1 
       21 23248 1 1 21 ALA CA   C    0.497  -2.723  -8.301 1.00 . A A . 21 ALA CA   1 1 
       21 23249 1 1 21 ALA CB   C    1.848  -3.437  -8.384 1.00 . A A . 21 ALA CB   1 1 
       21 23250 1 1 21 ALA H    H    0.254  -3.447 -10.287 1.00 . A A . 21 ALA H    1 1 
       21 23251 1 1 21 ALA HA   H   -0.092  -3.211  -7.524 1.00 . A A . 21 ALA HA   1 1 
       21 23252 1 1 21 ALA HB1  H    1.751  -4.372  -8.937 1.00 . A A . 21 ALA HB1  1 1 
       21 23253 1 1 21 ALA HB2  H    2.583  -2.803  -8.880 1.00 . A A . 21 ALA HB2  1 1 
       21 23254 1 1 21 ALA HB3  H    2.181  -3.684  -7.380 1.00 . A A . 21 ALA HB3  1 1 
       21 23255 1 1 21 ALA N    N   -0.197  -2.907  -9.559 1.00 . A A . 21 ALA N    1 1 
       21 23256 1 1 21 ALA O    O    0.813  -0.933  -6.744 1.00 . A A . 21 ALA O    1 1 
       21 23257 1 1 22 ALA C    C   -0.899   1.488  -8.035 1.00 . A A . 22 ALA C    1 1 
       21 23258 1 1 22 ALA CA   C    0.487   1.124  -8.564 1.00 . A A . 22 ALA CA   1 1 
       21 23259 1 1 22 ALA CB   C    0.786   1.939  -9.824 1.00 . A A . 22 ALA CB   1 1 
       21 23260 1 1 22 ALA H    H    0.346  -0.569  -9.812 1.00 . A A . 22 ALA H    1 1 
       21 23261 1 1 22 ALA HA   H    1.227   1.381  -7.806 1.00 . A A . 22 ALA HA   1 1 
       21 23262 1 1 22 ALA HB1  H   -0.015   1.807 -10.551 1.00 . A A . 22 ALA HB1  1 1 
       21 23263 1 1 22 ALA HB2  H    0.849   2.995  -9.566 1.00 . A A . 22 ALA HB2  1 1 
       21 23264 1 1 22 ALA HB3  H    1.732   1.617 -10.262 1.00 . A A . 22 ALA HB3  1 1 
       21 23265 1 1 22 ALA N    N    0.567  -0.300  -8.864 1.00 . A A . 22 ALA N    1 1 
       21 23266 1 1 22 ALA O    O   -1.030   2.327  -7.143 1.00 . A A . 22 ALA O    1 1 
       21 23267 1 1 23 ARG C    C   -3.625   1.130  -6.903 1.00 . A A . 23 ARG C    1 1 
       21 23268 1 1 23 ARG CA   C   -3.320   1.271  -8.386 1.00 . A A . 23 ARG CA   1 1 
       21 23269 1 1 23 ARG CB   C   -4.292   0.440  -9.240 1.00 . A A . 23 ARG CB   1 1 
       21 23270 1 1 23 ARG CD   C   -4.889   1.902 -11.233 1.00 . A A . 23 ARG CD   1 1 
       21 23271 1 1 23 ARG CG   C   -4.102   0.678 -10.746 1.00 . A A . 23 ARG CG   1 1 
       21 23272 1 1 23 ARG CZ   C   -7.286   2.463 -11.684 1.00 . A A . 23 ARG CZ   1 1 
       21 23273 1 1 23 ARG H    H   -1.765   0.106  -9.245 1.00 . A A . 23 ARG H    1 1 
       21 23274 1 1 23 ARG HA   H   -3.444   2.323  -8.646 1.00 . A A . 23 ARG HA   1 1 
       21 23275 1 1 23 ARG HB2  H   -4.149  -0.618  -9.022 1.00 . A A . 23 ARG HB2  1 1 
       21 23276 1 1 23 ARG HB3  H   -5.316   0.688  -8.959 1.00 . A A . 23 ARG HB3  1 1 
       21 23277 1 1 23 ARG HD2  H   -4.732   2.726 -10.537 1.00 . A A . 23 ARG HD2  1 1 
       21 23278 1 1 23 ARG HD3  H   -4.497   2.184 -12.214 1.00 . A A . 23 ARG HD3  1 1 
       21 23279 1 1 23 ARG HE   H   -6.560   0.603 -11.295 1.00 . A A . 23 ARG HE   1 1 
       21 23280 1 1 23 ARG HG2  H   -3.043   0.814 -10.973 1.00 . A A . 23 ARG HG2  1 1 
       21 23281 1 1 23 ARG HG3  H   -4.443  -0.202 -11.293 1.00 . A A . 23 ARG HG3  1 1 
       21 23282 1 1 23 ARG HH11 H   -6.051   4.072 -11.592 1.00 . A A . 23 ARG HH11 1 1 
       21 23283 1 1 23 ARG HH12 H   -7.695   4.455 -12.002 1.00 . A A . 23 ARG HH12 1 1 
       21 23284 1 1 23 ARG HH21 H   -8.746   1.049 -11.896 1.00 . A A . 23 ARG HH21 1 1 
       21 23285 1 1 23 ARG HH22 H   -9.270   2.675 -12.172 1.00 . A A . 23 ARG HH22 1 1 
       21 23286 1 1 23 ARG N    N   -1.939   0.904  -8.640 1.00 . A A . 23 ARG N    1 1 
       21 23287 1 1 23 ARG NE   N   -6.321   1.583 -11.374 1.00 . A A . 23 ARG NE   1 1 
       21 23288 1 1 23 ARG NH1  N   -6.998   3.768 -11.759 1.00 . A A . 23 ARG NH1  1 1 
       21 23289 1 1 23 ARG NH2  N   -8.531   2.035 -11.921 1.00 . A A . 23 ARG NH2  1 1 
       21 23290 1 1 23 ARG O    O   -4.316   1.986  -6.353 1.00 . A A . 23 ARG O    1 1 
       21 23291 1 1 24 ILE C    C   -2.760   1.149  -4.055 1.00 . A A . 24 ILE C    1 1 
       21 23292 1 1 24 ILE CA   C   -3.324  -0.053  -4.820 1.00 . A A . 24 ILE CA   1 1 
       21 23293 1 1 24 ILE CB   C   -2.888  -1.406  -4.237 1.00 . A A . 24 ILE CB   1 1 
       21 23294 1 1 24 ILE CD1  C   -0.858  -2.936  -4.020 1.00 . A A . 24 ILE CD1  1 1 
       21 23295 1 1 24 ILE CG1  C   -1.646  -1.981  -4.923 1.00 . A A . 24 ILE CG1  1 1 
       21 23296 1 1 24 ILE CG2  C   -4.011  -2.432  -4.354 1.00 . A A . 24 ILE CG2  1 1 
       21 23297 1 1 24 ILE H    H   -2.540  -0.594  -6.752 1.00 . A A . 24 ILE H    1 1 
       21 23298 1 1 24 ILE HA   H   -4.395  -0.018  -4.722 1.00 . A A . 24 ILE HA   1 1 
       21 23299 1 1 24 ILE HB   H   -2.712  -1.263  -3.170 1.00 . A A . 24 ILE HB   1 1 
       21 23300 1 1 24 ILE HD11 H   -1.465  -3.789  -3.733 1.00 . A A . 24 ILE HD11 1 1 
       21 23301 1 1 24 ILE HD12 H    0.030  -3.286  -4.550 1.00 . A A . 24 ILE HD12 1 1 
       21 23302 1 1 24 ILE HD13 H   -0.548  -2.427  -3.108 1.00 . A A . 24 ILE HD13 1 1 
       21 23303 1 1 24 ILE HG12 H   -1.945  -2.492  -5.838 1.00 . A A . 24 ILE HG12 1 1 
       21 23304 1 1 24 ILE HG13 H   -1.008  -1.153  -5.197 1.00 . A A . 24 ILE HG13 1 1 
       21 23305 1 1 24 ILE HG21 H   -4.300  -2.584  -5.394 1.00 . A A . 24 ILE HG21 1 1 
       21 23306 1 1 24 ILE HG22 H   -3.650  -3.358  -3.929 1.00 . A A . 24 ILE HG22 1 1 
       21 23307 1 1 24 ILE HG23 H   -4.868  -2.114  -3.771 1.00 . A A . 24 ILE HG23 1 1 
       21 23308 1 1 24 ILE N    N   -3.101   0.083  -6.251 1.00 . A A . 24 ILE N    1 1 
       21 23309 1 1 24 ILE O    O   -3.548   1.948  -3.557 1.00 . A A . 24 ILE O    1 1 
       21 23310 1 1 25 GLU C    C   -1.508   3.824  -3.710 1.00 . A A . 25 GLU C    1 1 
       21 23311 1 1 25 GLU CA   C   -0.810   2.505  -3.379 1.00 . A A . 25 GLU CA   1 1 
       21 23312 1 1 25 GLU CB   C    0.682   2.541  -3.757 1.00 . A A . 25 GLU CB   1 1 
       21 23313 1 1 25 GLU CD   C    0.870   0.329  -2.573 1.00 . A A . 25 GLU CD   1 1 
       21 23314 1 1 25 GLU CG   C    1.514   1.680  -2.791 1.00 . A A . 25 GLU CG   1 1 
       21 23315 1 1 25 GLU H    H   -0.806   0.612  -4.304 1.00 . A A . 25 GLU H    1 1 
       21 23316 1 1 25 GLU HA   H   -0.878   2.365  -2.303 1.00 . A A . 25 GLU HA   1 1 
       21 23317 1 1 25 GLU HB2  H    0.804   2.157  -4.771 1.00 . A A . 25 GLU HB2  1 1 
       21 23318 1 1 25 GLU HB3  H    1.054   3.561  -3.731 1.00 . A A . 25 GLU HB3  1 1 
       21 23319 1 1 25 GLU HG2  H    2.509   1.524  -3.197 1.00 . A A . 25 GLU HG2  1 1 
       21 23320 1 1 25 GLU HG3  H    1.615   2.136  -1.811 1.00 . A A . 25 GLU HG3  1 1 
       21 23321 1 1 25 GLU N    N   -1.443   1.366  -4.039 1.00 . A A . 25 GLU N    1 1 
       21 23322 1 1 25 GLU O    O   -1.764   4.646  -2.831 1.00 . A A . 25 GLU O    1 1 
       21 23323 1 1 25 GLU OE1  O    0.627  -0.318  -3.608 1.00 . A A . 25 GLU OE1  1 1 
       21 23324 1 1 25 GLU OE2  O    0.579   0.006  -1.402 1.00 . A A . 25 GLU OE2  1 1 
       21 23325 1 1 26 LYS C    C   -3.879   5.408  -4.896 1.00 . A A . 26 LYS C    1 1 
       21 23326 1 1 26 LYS CA   C   -2.431   5.303  -5.404 1.00 . A A . 26 LYS CA   1 1 
       21 23327 1 1 26 LYS CB   C   -2.249   5.474  -6.918 1.00 . A A . 26 LYS CB   1 1 
       21 23328 1 1 26 LYS CD   C    0.336   5.379  -6.598 1.00 . A A . 26 LYS CD   1 1 
       21 23329 1 1 26 LYS CE   C    1.647   6.067  -7.007 1.00 . A A . 26 LYS CE   1 1 
       21 23330 1 1 26 LYS CG   C   -0.865   6.050  -7.283 1.00 . A A . 26 LYS CG   1 1 
       21 23331 1 1 26 LYS H    H   -1.689   3.293  -5.649 1.00 . A A . 26 LYS H    1 1 
       21 23332 1 1 26 LYS HA   H   -1.903   6.129  -4.925 1.00 . A A . 26 LYS HA   1 1 
       21 23333 1 1 26 LYS HB2  H   -2.392   4.516  -7.417 1.00 . A A . 26 LYS HB2  1 1 
       21 23334 1 1 26 LYS HB3  H   -3.003   6.168  -7.290 1.00 . A A . 26 LYS HB3  1 1 
       21 23335 1 1 26 LYS HD2  H    0.233   5.463  -5.515 1.00 . A A . 26 LYS HD2  1 1 
       21 23336 1 1 26 LYS HD3  H    0.357   4.323  -6.876 1.00 . A A . 26 LYS HD3  1 1 
       21 23337 1 1 26 LYS HE2  H    1.829   5.901  -8.070 1.00 . A A . 26 LYS HE2  1 1 
       21 23338 1 1 26 LYS HE3  H    1.560   7.140  -6.829 1.00 . A A . 26 LYS HE3  1 1 
       21 23339 1 1 26 LYS HG2  H   -0.731   5.966  -8.363 1.00 . A A . 26 LYS HG2  1 1 
       21 23340 1 1 26 LYS HG3  H   -0.856   7.107  -7.014 1.00 . A A . 26 LYS HG3  1 1 
       21 23341 1 1 26 LYS HZ1  H    3.637   6.054  -6.488 1.00 . A A . 26 LYS HZ1  1 1 
       21 23342 1 1 26 LYS HZ2  H    2.643   5.720  -5.230 1.00 . A A . 26 LYS HZ2  1 1 
       21 23343 1 1 26 LYS HZ3  H    2.917   4.577  -6.380 1.00 . A A . 26 LYS HZ3  1 1 
       21 23344 1 1 26 LYS N    N   -1.828   4.047  -4.980 1.00 . A A . 26 LYS N    1 1 
       21 23345 1 1 26 LYS NZ   N    2.793   5.565  -6.226 1.00 . A A . 26 LYS NZ   1 1 
       21 23346 1 1 26 LYS O    O   -4.333   6.494  -4.539 1.00 . A A . 26 LYS O    1 1 
       21 23347 1 1 27 GLY C    C   -5.759   4.354  -2.611 1.00 . A A . 27 GLY C    1 1 
       21 23348 1 1 27 GLY CA   C   -5.893   4.240  -4.132 1.00 . A A . 27 GLY CA   1 1 
       21 23349 1 1 27 GLY H    H   -4.200   3.401  -5.101 1.00 . A A . 27 GLY H    1 1 
       21 23350 1 1 27 GLY HA2  H   -6.523   5.050  -4.499 1.00 . A A . 27 GLY HA2  1 1 
       21 23351 1 1 27 GLY HA3  H   -6.388   3.298  -4.360 1.00 . A A . 27 GLY HA3  1 1 
       21 23352 1 1 27 GLY N    N   -4.600   4.287  -4.800 1.00 . A A . 27 GLY N    1 1 
       21 23353 1 1 27 GLY O    O   -6.676   4.850  -1.959 1.00 . A A . 27 GLY O    1 1 
       21 23354 1 1 28 LEU C    C   -4.096   5.497  -0.272 1.00 . A A . 28 LEU C    1 1 
       21 23355 1 1 28 LEU CA   C   -4.360   4.028  -0.608 1.00 . A A . 28 LEU CA   1 1 
       21 23356 1 1 28 LEU CB   C   -3.191   3.124  -0.189 1.00 . A A . 28 LEU CB   1 1 
       21 23357 1 1 28 LEU CD1  C   -4.628   0.987  -0.557 1.00 . A A . 28 LEU CD1  1 1 
       21 23358 1 1 28 LEU CD2  C   -2.299   0.863   0.318 1.00 . A A . 28 LEU CD2  1 1 
       21 23359 1 1 28 LEU CG   C   -3.576   1.708   0.286 1.00 . A A . 28 LEU CG   1 1 
       21 23360 1 1 28 LEU H    H   -3.945   3.459  -2.635 1.00 . A A . 28 LEU H    1 1 
       21 23361 1 1 28 LEU HA   H   -5.234   3.729  -0.032 1.00 . A A . 28 LEU HA   1 1 
       21 23362 1 1 28 LEU HB2  H   -2.494   3.050  -1.016 1.00 . A A . 28 LEU HB2  1 1 
       21 23363 1 1 28 LEU HB3  H   -2.664   3.598   0.640 1.00 . A A . 28 LEU HB3  1 1 
       21 23364 1 1 28 LEU HD11 H   -4.253   0.803  -1.557 1.00 . A A . 28 LEU HD11 1 1 
       21 23365 1 1 28 LEU HD12 H   -4.855   0.028  -0.090 1.00 . A A . 28 LEU HD12 1 1 
       21 23366 1 1 28 LEU HD13 H   -5.544   1.571  -0.604 1.00 . A A . 28 LEU HD13 1 1 
       21 23367 1 1 28 LEU HD21 H   -1.909   0.740  -0.694 1.00 . A A . 28 LEU HD21 1 1 
       21 23368 1 1 28 LEU HD22 H   -1.538   1.348   0.928 1.00 . A A . 28 LEU HD22 1 1 
       21 23369 1 1 28 LEU HD23 H   -2.518  -0.121   0.731 1.00 . A A . 28 LEU HD23 1 1 
       21 23370 1 1 28 LEU HG   H   -3.992   1.762   1.291 1.00 . A A . 28 LEU HG   1 1 
       21 23371 1 1 28 LEU N    N   -4.642   3.899  -2.036 1.00 . A A . 28 LEU N    1 1 
       21 23372 1 1 28 LEU O    O   -4.650   5.998   0.700 1.00 . A A . 28 LEU O    1 1 
       21 23373 1 1 29 LYS C    C   -4.405   8.428  -0.803 1.00 . A A . 29 LYS C    1 1 
       21 23374 1 1 29 LYS CA   C   -3.088   7.651  -0.940 1.00 . A A . 29 LYS CA   1 1 
       21 23375 1 1 29 LYS CB   C   -2.255   8.167  -2.126 1.00 . A A . 29 LYS CB   1 1 
       21 23376 1 1 29 LYS CD   C   -1.068  10.146  -3.170 1.00 . A A . 29 LYS CD   1 1 
       21 23377 1 1 29 LYS CE   C   -0.649  11.623  -3.058 1.00 . A A . 29 LYS CE   1 1 
       21 23378 1 1 29 LYS CG   C   -1.982   9.677  -2.029 1.00 . A A . 29 LYS CG   1 1 
       21 23379 1 1 29 LYS H    H   -2.845   5.725  -1.844 1.00 . A A . 29 LYS H    1 1 
       21 23380 1 1 29 LYS HA   H   -2.515   7.816  -0.029 1.00 . A A . 29 LYS HA   1 1 
       21 23381 1 1 29 LYS HB2  H   -1.303   7.634  -2.138 1.00 . A A . 29 LYS HB2  1 1 
       21 23382 1 1 29 LYS HB3  H   -2.783   7.965  -3.057 1.00 . A A . 29 LYS HB3  1 1 
       21 23383 1 1 29 LYS HD2  H   -0.151   9.552  -3.150 1.00 . A A . 29 LYS HD2  1 1 
       21 23384 1 1 29 LYS HD3  H   -1.560   9.968  -4.127 1.00 . A A . 29 LYS HD3  1 1 
       21 23385 1 1 29 LYS HE2  H   -0.007  11.760  -2.189 1.00 . A A . 29 LYS HE2  1 1 
       21 23386 1 1 29 LYS HE3  H   -0.054  11.885  -3.934 1.00 . A A . 29 LYS HE3  1 1 
       21 23387 1 1 29 LYS HG2  H   -2.928  10.215  -2.076 1.00 . A A . 29 LYS HG2  1 1 
       21 23388 1 1 29 LYS HG3  H   -1.515   9.874  -1.066 1.00 . A A . 29 LYS HG3  1 1 
       21 23389 1 1 29 LYS HZ1  H   -2.412  12.438  -3.735 1.00 . A A . 29 LYS HZ1  1 1 
       21 23390 1 1 29 LYS HZ2  H   -2.302  12.341  -2.087 1.00 . A A . 29 LYS HZ2  1 1 
       21 23391 1 1 29 LYS HZ3  H   -1.459  13.492  -2.898 1.00 . A A . 29 LYS HZ3  1 1 
       21 23392 1 1 29 LYS N    N   -3.314   6.212  -1.088 1.00 . A A . 29 LYS N    1 1 
       21 23393 1 1 29 LYS NZ   N   -1.798  12.541  -2.940 1.00 . A A . 29 LYS NZ   1 1 
       21 23394 1 1 29 LYS O    O   -4.449   9.471  -0.158 1.00 . A A . 29 LYS O    1 1 
       21 23395 1 1 30 ARG C    C   -7.538   8.323  -0.076 1.00 . A A . 30 ARG C    1 1 
       21 23396 1 1 30 ARG CA   C   -6.788   8.562  -1.397 1.00 . A A . 30 ARG CA   1 1 
       21 23397 1 1 30 ARG CB   C   -7.596   8.062  -2.606 1.00 . A A . 30 ARG CB   1 1 
       21 23398 1 1 30 ARG CD   C   -8.109   8.412  -5.031 1.00 . A A . 30 ARG CD   1 1 
       21 23399 1 1 30 ARG CG   C   -7.437   9.015  -3.794 1.00 . A A . 30 ARG CG   1 1 
       21 23400 1 1 30 ARG CZ   C   -9.026   9.214  -7.200 1.00 . A A . 30 ARG CZ   1 1 
       21 23401 1 1 30 ARG H    H   -5.359   7.087  -1.966 1.00 . A A . 30 ARG H    1 1 
       21 23402 1 1 30 ARG HA   H   -6.674   9.643  -1.481 1.00 . A A . 30 ARG HA   1 1 
       21 23403 1 1 30 ARG HB2  H   -7.260   7.069  -2.898 1.00 . A A . 30 ARG HB2  1 1 
       21 23404 1 1 30 ARG HB3  H   -8.653   7.985  -2.355 1.00 . A A . 30 ARG HB3  1 1 
       21 23405 1 1 30 ARG HD2  H   -7.465   7.616  -5.413 1.00 . A A . 30 ARG HD2  1 1 
       21 23406 1 1 30 ARG HD3  H   -9.069   7.991  -4.726 1.00 . A A . 30 ARG HD3  1 1 
       21 23407 1 1 30 ARG HE   H   -8.016  10.365  -5.855 1.00 . A A . 30 ARG HE   1 1 
       21 23408 1 1 30 ARG HG2  H   -7.909   9.964  -3.534 1.00 . A A . 30 ARG HG2  1 1 
       21 23409 1 1 30 ARG HG3  H   -6.377   9.183  -3.995 1.00 . A A . 30 ARG HG3  1 1 
       21 23410 1 1 30 ARG HH11 H   -9.180   7.217  -6.882 1.00 . A A . 30 ARG HH11 1 1 
       21 23411 1 1 30 ARG HH12 H   -9.956   7.771  -8.335 1.00 . A A . 30 ARG HH12 1 1 
       21 23412 1 1 30 ARG HH21 H   -9.043  11.176  -7.780 1.00 . A A . 30 ARG HH21 1 1 
       21 23413 1 1 30 ARG HH22 H   -9.841  10.090  -8.867 1.00 . A A . 30 ARG HH22 1 1 
       21 23414 1 1 30 ARG N    N   -5.470   7.943  -1.441 1.00 . A A . 30 ARG N    1 1 
       21 23415 1 1 30 ARG NE   N   -8.342   9.431  -6.065 1.00 . A A . 30 ARG NE   1 1 
       21 23416 1 1 30 ARG NH1  N   -9.420   7.973  -7.506 1.00 . A A . 30 ARG NH1  1 1 
       21 23417 1 1 30 ARG NH2  N   -9.317  10.233  -8.017 1.00 . A A . 30 ARG NH2  1 1 
       21 23418 1 1 30 ARG O    O   -8.636   8.853   0.086 1.00 . A A . 30 ARG O    1 1 
       21 23419 1 1 31 MET C    C   -7.194   8.184   3.205 1.00 . A A . 31 MET C    1 1 
       21 23420 1 1 31 MET CA   C   -7.644   7.209   2.118 1.00 . A A . 31 MET CA   1 1 
       21 23421 1 1 31 MET CB   C   -7.294   5.769   2.512 1.00 . A A . 31 MET CB   1 1 
       21 23422 1 1 31 MET CE   C  -10.224   4.191   2.520 1.00 . A A . 31 MET CE   1 1 
       21 23423 1 1 31 MET CG   C   -7.708   4.786   1.416 1.00 . A A . 31 MET CG   1 1 
       21 23424 1 1 31 MET H    H   -6.063   7.159   0.714 1.00 . A A . 31 MET H    1 1 
       21 23425 1 1 31 MET HA   H   -8.724   7.289   1.992 1.00 . A A . 31 MET HA   1 1 
       21 23426 1 1 31 MET HB2  H   -6.219   5.689   2.675 1.00 . A A . 31 MET HB2  1 1 
       21 23427 1 1 31 MET HB3  H   -7.785   5.493   3.444 1.00 . A A . 31 MET HB3  1 1 
       21 23428 1 1 31 MET HE1  H  -10.132   4.957   3.282 1.00 . A A . 31 MET HE1  1 1 
       21 23429 1 1 31 MET HE2  H  -11.282   3.993   2.350 1.00 . A A . 31 MET HE2  1 1 
       21 23430 1 1 31 MET HE3  H   -9.739   3.286   2.877 1.00 . A A . 31 MET HE3  1 1 
       21 23431 1 1 31 MET HG2  H   -7.161   5.022   0.508 1.00 . A A . 31 MET HG2  1 1 
       21 23432 1 1 31 MET HG3  H   -7.385   3.803   1.735 1.00 . A A . 31 MET HG3  1 1 
       21 23433 1 1 31 MET N    N   -6.996   7.530   0.852 1.00 . A A . 31 MET N    1 1 
       21 23434 1 1 31 MET O    O   -6.063   8.670   3.154 1.00 . A A . 31 MET O    1 1 
       21 23435 1 1 31 MET SD   S   -9.472   4.769   0.978 1.00 . A A . 31 MET SD   1 1 
       21 23436 1 1 32 PRO C    C   -6.433   8.641   6.016 1.00 . A A . 32 PRO C    1 1 
       21 23437 1 1 32 PRO CA   C   -7.654   9.276   5.343 1.00 . A A . 32 PRO CA   1 1 
       21 23438 1 1 32 PRO CB   C   -8.882   9.329   6.259 1.00 . A A . 32 PRO CB   1 1 
       21 23439 1 1 32 PRO CD   C   -9.361   7.881   4.430 1.00 . A A . 32 PRO CD   1 1 
       21 23440 1 1 32 PRO CG   C   -9.624   8.036   5.927 1.00 . A A . 32 PRO CG   1 1 
       21 23441 1 1 32 PRO HA   H   -7.407  10.284   5.007 1.00 . A A . 32 PRO HA   1 1 
       21 23442 1 1 32 PRO HB2  H   -8.622   9.395   7.316 1.00 . A A . 32 PRO HB2  1 1 
       21 23443 1 1 32 PRO HB3  H   -9.509  10.176   5.976 1.00 . A A . 32 PRO HB3  1 1 
       21 23444 1 1 32 PRO HD2  H   -9.405   6.827   4.180 1.00 . A A . 32 PRO HD2  1 1 
       21 23445 1 1 32 PRO HD3  H  -10.106   8.434   3.859 1.00 . A A . 32 PRO HD3  1 1 
       21 23446 1 1 32 PRO HG2  H   -9.159   7.210   6.469 1.00 . A A . 32 PRO HG2  1 1 
       21 23447 1 1 32 PRO HG3  H  -10.688   8.088   6.164 1.00 . A A . 32 PRO HG3  1 1 
       21 23448 1 1 32 PRO N    N   -8.047   8.464   4.207 1.00 . A A . 32 PRO N    1 1 
       21 23449 1 1 32 PRO O    O   -6.275   7.419   6.011 1.00 . A A . 32 PRO O    1 1 
       21 23450 1 1 33 GLY C    C   -3.150   8.785   6.255 1.00 . A A . 33 GLY C    1 1 
       21 23451 1 1 33 GLY CA   C   -4.326   9.020   7.197 1.00 . A A . 33 GLY CA   1 1 
       21 23452 1 1 33 GLY H    H   -5.692  10.472   6.479 1.00 . A A . 33 GLY H    1 1 
       21 23453 1 1 33 GLY HA2  H   -4.040   9.770   7.933 1.00 . A A . 33 GLY HA2  1 1 
       21 23454 1 1 33 GLY HA3  H   -4.532   8.081   7.707 1.00 . A A . 33 GLY HA3  1 1 
       21 23455 1 1 33 GLY N    N   -5.524   9.479   6.518 1.00 . A A . 33 GLY N    1 1 
       21 23456 1 1 33 GLY O    O   -2.006   8.948   6.667 1.00 . A A . 33 GLY O    1 1 
       21 23457 1 1 34 VAL C    C   -1.996   9.439   3.354 1.00 . A A . 34 VAL C    1 1 
       21 23458 1 1 34 VAL CA   C   -2.314   8.128   4.064 1.00 . A A . 34 VAL CA   1 1 
       21 23459 1 1 34 VAL CB   C   -2.691   7.017   3.074 1.00 . A A . 34 VAL CB   1 1 
       21 23460 1 1 34 VAL CG1  C   -1.458   6.590   2.264 1.00 . A A . 34 VAL CG1  1 1 
       21 23461 1 1 34 VAL CG2  C   -3.248   5.790   3.809 1.00 . A A . 34 VAL CG2  1 1 
       21 23462 1 1 34 VAL H    H   -4.347   8.299   4.672 1.00 . A A . 34 VAL H    1 1 
       21 23463 1 1 34 VAL HA   H   -1.430   7.797   4.602 1.00 . A A . 34 VAL HA   1 1 
       21 23464 1 1 34 VAL HB   H   -3.455   7.401   2.398 1.00 . A A . 34 VAL HB   1 1 
       21 23465 1 1 34 VAL HG11 H   -0.691   6.192   2.929 1.00 . A A . 34 VAL HG11 1 1 
       21 23466 1 1 34 VAL HG12 H   -1.735   5.820   1.547 1.00 . A A . 34 VAL HG12 1 1 
       21 23467 1 1 34 VAL HG13 H   -1.041   7.437   1.722 1.00 . A A . 34 VAL HG13 1 1 
       21 23468 1 1 34 VAL HG21 H   -3.389   4.969   3.105 1.00 . A A . 34 VAL HG21 1 1 
       21 23469 1 1 34 VAL HG22 H   -2.553   5.483   4.590 1.00 . A A . 34 VAL HG22 1 1 
       21 23470 1 1 34 VAL HG23 H   -4.213   6.021   4.261 1.00 . A A . 34 VAL HG23 1 1 
       21 23471 1 1 34 VAL N    N   -3.394   8.367   5.010 1.00 . A A . 34 VAL N    1 1 
       21 23472 1 1 34 VAL O    O   -2.913  10.152   2.953 1.00 . A A . 34 VAL O    1 1 
       21 23473 1 1 35 THR C    C    0.335  10.597   1.130 1.00 . A A . 35 THR C    1 1 
       21 23474 1 1 35 THR CA   C   -0.289  10.954   2.474 1.00 . A A . 35 THR CA   1 1 
       21 23475 1 1 35 THR CB   C    0.571  11.848   3.377 1.00 . A A . 35 THR CB   1 1 
       21 23476 1 1 35 THR CG2  C    1.705  12.572   2.652 1.00 . A A . 35 THR CG2  1 1 
       21 23477 1 1 35 THR H    H    0.014   9.113   3.506 1.00 . A A . 35 THR H    1 1 
       21 23478 1 1 35 THR HA   H   -1.157  11.558   2.218 1.00 . A A . 35 THR HA   1 1 
       21 23479 1 1 35 THR HB   H    1.011  11.233   4.153 1.00 . A A . 35 THR HB   1 1 
       21 23480 1 1 35 THR HG1  H   -0.630  13.387   3.338 1.00 . A A . 35 THR HG1  1 1 
       21 23481 1 1 35 THR HG21 H    2.151  13.301   3.326 1.00 . A A . 35 THR HG21 1 1 
       21 23482 1 1 35 THR HG22 H    2.470  11.848   2.372 1.00 . A A . 35 THR HG22 1 1 
       21 23483 1 1 35 THR HG23 H    1.337  13.090   1.768 1.00 . A A . 35 THR HG23 1 1 
       21 23484 1 1 35 THR N    N   -0.707   9.752   3.182 1.00 . A A . 35 THR N    1 1 
       21 23485 1 1 35 THR O    O    0.024  11.266   0.147 1.00 . A A . 35 THR O    1 1 
       21 23486 1 1 35 THR OG1  O   -0.260  12.803   4.004 1.00 . A A . 35 THR OG1  1 1 
       21 23487 1 1 36 ASP C    C    1.911   7.553  -0.074 1.00 . A A . 36 ASP C    1 1 
       21 23488 1 1 36 ASP CA   C    1.671   9.046  -0.210 1.00 . A A . 36 ASP CA   1 1 
       21 23489 1 1 36 ASP CB   C    2.954   9.789  -0.618 1.00 . A A . 36 ASP CB   1 1 
       21 23490 1 1 36 ASP CG   C    2.671  10.839  -1.683 1.00 . A A . 36 ASP CG   1 1 
       21 23491 1 1 36 ASP H    H    1.371   8.969   1.866 1.00 . A A . 36 ASP H    1 1 
       21 23492 1 1 36 ASP HA   H    0.908   9.161  -0.981 1.00 . A A . 36 ASP HA   1 1 
       21 23493 1 1 36 ASP HB2  H    3.422  10.253   0.251 1.00 . A A . 36 ASP HB2  1 1 
       21 23494 1 1 36 ASP HB3  H    3.669   9.089  -1.047 1.00 . A A . 36 ASP HB3  1 1 
       21 23495 1 1 36 ASP N    N    1.155   9.543   1.054 1.00 . A A . 36 ASP N    1 1 
       21 23496 1 1 36 ASP O    O    1.915   7.015   1.030 1.00 . A A . 36 ASP O    1 1 
       21 23497 1 1 36 ASP OD1  O    2.163  10.428  -2.752 1.00 . A A . 36 ASP OD1  1 1 
       21 23498 1 1 36 ASP OD2  O    2.954  12.025  -1.421 1.00 . A A . 36 ASP OD2  1 1 
       21 23499 1 1 37 ALA C    C    3.044   5.060  -2.506 1.00 . A A . 37 ALA C    1 1 
       21 23500 1 1 37 ALA CA   C    2.383   5.443  -1.184 1.00 . A A . 37 ALA CA   1 1 
       21 23501 1 1 37 ALA CB   C    1.103   4.664  -0.870 1.00 . A A . 37 ALA CB   1 1 
       21 23502 1 1 37 ALA H    H    2.072   7.343  -2.078 1.00 . A A . 37 ALA H    1 1 
       21 23503 1 1 37 ALA HA   H    3.107   5.266  -0.390 1.00 . A A . 37 ALA HA   1 1 
       21 23504 1 1 37 ALA HB1  H    1.358   3.684  -0.474 1.00 . A A . 37 ALA HB1  1 1 
       21 23505 1 1 37 ALA HB2  H    0.505   5.172  -0.110 1.00 . A A . 37 ALA HB2  1 1 
       21 23506 1 1 37 ALA HB3  H    0.499   4.567  -1.768 1.00 . A A . 37 ALA HB3  1 1 
       21 23507 1 1 37 ALA N    N    2.078   6.859  -1.195 1.00 . A A . 37 ALA N    1 1 
       21 23508 1 1 37 ALA O    O    2.740   5.653  -3.545 1.00 . A A . 37 ALA O    1 1 
       21 23509 1 1 38 ASN C    C    5.192   2.365  -3.642 1.00 . A A . 38 ASN C    1 1 
       21 23510 1 1 38 ASN CA   C    4.938   3.864  -3.552 1.00 . A A . 38 ASN CA   1 1 
       21 23511 1 1 38 ASN CB   C    6.282   4.602  -3.364 1.00 . A A . 38 ASN CB   1 1 
       21 23512 1 1 38 ASN CG   C    6.268   5.720  -2.329 1.00 . A A . 38 ASN CG   1 1 
       21 23513 1 1 38 ASN H    H    4.130   3.595  -1.619 1.00 . A A . 38 ASN H    1 1 
       21 23514 1 1 38 ASN HA   H    4.513   4.202  -4.495 1.00 . A A . 38 ASN HA   1 1 
       21 23515 1 1 38 ASN HB2  H    7.067   3.904  -3.065 1.00 . A A . 38 ASN HB2  1 1 
       21 23516 1 1 38 ASN HB3  H    6.583   5.022  -4.326 1.00 . A A . 38 ASN HB3  1 1 
       21 23517 1 1 38 ASN HD21 H    6.219   4.382  -0.799 1.00 . A A . 38 ASN HD21 1 1 
       21 23518 1 1 38 ASN HD22 H    6.324   6.082  -0.350 1.00 . A A . 38 ASN HD22 1 1 
       21 23519 1 1 38 ASN N    N    3.990   4.120  -2.476 1.00 . A A . 38 ASN N    1 1 
       21 23520 1 1 38 ASN ND2  N    6.279   5.359  -1.050 1.00 . A A . 38 ASN ND2  1 1 
       21 23521 1 1 38 ASN O    O    5.751   1.767  -2.723 1.00 . A A . 38 ASN O    1 1 
       21 23522 1 1 38 ASN OD1  O    6.251   6.895  -2.677 1.00 . A A . 38 ASN OD1  1 1 
       21 23523 1 1 39 VAL C    C    6.490   0.288  -5.648 1.00 . A A . 39 VAL C    1 1 
       21 23524 1 1 39 VAL CA   C    5.094   0.375  -5.033 1.00 . A A . 39 VAL CA   1 1 
       21 23525 1 1 39 VAL CB   C    3.966  -0.233  -5.878 1.00 . A A . 39 VAL CB   1 1 
       21 23526 1 1 39 VAL CG1  C    3.995   0.184  -7.356 1.00 . A A . 39 VAL CG1  1 1 
       21 23527 1 1 39 VAL CG2  C    4.003  -1.752  -5.746 1.00 . A A . 39 VAL CG2  1 1 
       21 23528 1 1 39 VAL H    H    4.308   2.287  -5.476 1.00 . A A . 39 VAL H    1 1 
       21 23529 1 1 39 VAL HA   H    5.114  -0.174  -4.097 1.00 . A A . 39 VAL HA   1 1 
       21 23530 1 1 39 VAL HB   H    3.017   0.100  -5.450 1.00 . A A . 39 VAL HB   1 1 
       21 23531 1 1 39 VAL HG11 H    3.091  -0.159  -7.850 1.00 . A A . 39 VAL HG11 1 1 
       21 23532 1 1 39 VAL HG12 H    4.050   1.268  -7.446 1.00 . A A . 39 VAL HG12 1 1 
       21 23533 1 1 39 VAL HG13 H    4.838  -0.272  -7.874 1.00 . A A . 39 VAL HG13 1 1 
       21 23534 1 1 39 VAL HG21 H    4.921  -2.142  -6.179 1.00 . A A . 39 VAL HG21 1 1 
       21 23535 1 1 39 VAL HG22 H    3.941  -2.046  -4.700 1.00 . A A . 39 VAL HG22 1 1 
       21 23536 1 1 39 VAL HG23 H    3.145  -2.161  -6.264 1.00 . A A . 39 VAL HG23 1 1 
       21 23537 1 1 39 VAL N    N    4.793   1.765  -4.763 1.00 . A A . 39 VAL N    1 1 
       21 23538 1 1 39 VAL O    O    6.732   0.831  -6.723 1.00 . A A . 39 VAL O    1 1 
       21 23539 1 1 40 ASN C    C    8.835  -2.028  -5.984 1.00 . A A . 40 ASN C    1 1 
       21 23540 1 1 40 ASN CA   C    8.773  -0.591  -5.464 1.00 . A A . 40 ASN CA   1 1 
       21 23541 1 1 40 ASN CB   C    9.780  -0.293  -4.347 1.00 . A A . 40 ASN CB   1 1 
       21 23542 1 1 40 ASN CG   C   11.213  -0.272  -4.866 1.00 . A A . 40 ASN CG   1 1 
       21 23543 1 1 40 ASN H    H    7.163  -0.911  -4.143 1.00 . A A . 40 ASN H    1 1 
       21 23544 1 1 40 ASN HA   H    8.987   0.086  -6.292 1.00 . A A . 40 ASN HA   1 1 
       21 23545 1 1 40 ASN HB2  H    9.560   0.692  -3.930 1.00 . A A . 40 ASN HB2  1 1 
       21 23546 1 1 40 ASN HB3  H    9.684  -1.033  -3.553 1.00 . A A . 40 ASN HB3  1 1 
       21 23547 1 1 40 ASN HD21 H   11.950   0.122  -3.007 1.00 . A A . 40 ASN HD21 1 1 
       21 23548 1 1 40 ASN HD22 H   13.131  -0.015  -4.300 1.00 . A A . 40 ASN HD22 1 1 
       21 23549 1 1 40 ASN N    N    7.425  -0.372  -4.963 1.00 . A A . 40 ASN N    1 1 
       21 23550 1 1 40 ASN ND2  N   12.175  -0.038  -3.979 1.00 . A A . 40 ASN ND2  1 1 
       21 23551 1 1 40 ASN O    O    9.658  -2.850  -5.570 1.00 . A A . 40 ASN O    1 1 
       21 23552 1 1 40 ASN OD1  O   11.464  -0.454  -6.053 1.00 . A A . 40 ASN OD1  1 1 
       21 23553 1 1 41 LEU C    C    8.998  -3.997  -8.351 1.00 . A A . 41 LEU C    1 1 
       21 23554 1 1 41 LEU CA   C    7.767  -3.641  -7.515 1.00 . A A . 41 LEU CA   1 1 
       21 23555 1 1 41 LEU CB   C    6.446  -3.715  -8.310 1.00 . A A . 41 LEU CB   1 1 
       21 23556 1 1 41 LEU CD1  C    6.171  -6.240  -8.399 1.00 . A A . 41 LEU CD1  1 1 
       21 23557 1 1 41 LEU CD2  C    5.127  -4.962  -6.477 1.00 . A A . 41 LEU CD2  1 1 
       21 23558 1 1 41 LEU CG   C    5.544  -4.914  -7.957 1.00 . A A . 41 LEU CG   1 1 
       21 23559 1 1 41 LEU H    H    7.302  -1.580  -7.212 1.00 . A A . 41 LEU H    1 1 
       21 23560 1 1 41 LEU HA   H    7.745  -4.360  -6.698 1.00 . A A . 41 LEU HA   1 1 
       21 23561 1 1 41 LEU HB2  H    5.863  -2.810  -8.146 1.00 . A A . 41 LEU HB2  1 1 
       21 23562 1 1 41 LEU HB3  H    6.678  -3.756  -9.374 1.00 . A A . 41 LEU HB3  1 1 
       21 23563 1 1 41 LEU HD11 H    7.089  -6.437  -7.851 1.00 . A A . 41 LEU HD11 1 1 
       21 23564 1 1 41 LEU HD12 H    5.471  -7.057  -8.219 1.00 . A A . 41 LEU HD12 1 1 
       21 23565 1 1 41 LEU HD13 H    6.396  -6.206  -9.465 1.00 . A A . 41 LEU HD13 1 1 
       21 23566 1 1 41 LEU HD21 H    5.102  -5.993  -6.122 1.00 . A A . 41 LEU HD21 1 1 
       21 23567 1 1 41 LEU HD22 H    5.796  -4.391  -5.834 1.00 . A A . 41 LEU HD22 1 1 
       21 23568 1 1 41 LEU HD23 H    4.128  -4.544  -6.373 1.00 . A A . 41 LEU HD23 1 1 
       21 23569 1 1 41 LEU HG   H    4.621  -4.807  -8.532 1.00 . A A . 41 LEU HG   1 1 
       21 23570 1 1 41 LEU N    N    7.930  -2.318  -6.925 1.00 . A A . 41 LEU N    1 1 
       21 23571 1 1 41 LEU O    O    9.302  -5.172  -8.528 1.00 . A A . 41 LEU O    1 1 
       21 23572 1 1 42 ALA C    C   11.954  -4.096  -8.491 1.00 . A A . 42 ALA C    1 1 
       21 23573 1 1 42 ALA CA   C   11.094  -3.156  -9.337 1.00 . A A . 42 ALA CA   1 1 
       21 23574 1 1 42 ALA CB   C   11.791  -1.802  -9.433 1.00 . A A . 42 ALA CB   1 1 
       21 23575 1 1 42 ALA H    H    9.442  -2.043  -8.612 1.00 . A A . 42 ALA H    1 1 
       21 23576 1 1 42 ALA HA   H   10.999  -3.574 -10.340 1.00 . A A . 42 ALA HA   1 1 
       21 23577 1 1 42 ALA HB1  H   12.772  -1.945  -9.887 1.00 . A A . 42 ALA HB1  1 1 
       21 23578 1 1 42 ALA HB2  H   11.203  -1.111 -10.037 1.00 . A A . 42 ALA HB2  1 1 
       21 23579 1 1 42 ALA HB3  H   11.927  -1.399  -8.430 1.00 . A A . 42 ALA HB3  1 1 
       21 23580 1 1 42 ALA N    N    9.759  -2.984  -8.781 1.00 . A A . 42 ALA N    1 1 
       21 23581 1 1 42 ALA O    O   12.765  -4.831  -9.048 1.00 . A A . 42 ALA O    1 1 
       21 23582 1 1 43 THR C    C   11.373  -5.713  -5.388 1.00 . A A . 43 THR C    1 1 
       21 23583 1 1 43 THR CA   C   12.425  -5.033  -6.273 1.00 . A A . 43 THR CA   1 1 
       21 23584 1 1 43 THR CB   C   13.578  -4.383  -5.491 1.00 . A A . 43 THR CB   1 1 
       21 23585 1 1 43 THR CG2  C   13.127  -3.277  -4.536 1.00 . A A . 43 THR CG2  1 1 
       21 23586 1 1 43 THR H    H   11.106  -3.439  -6.749 1.00 . A A . 43 THR H    1 1 
       21 23587 1 1 43 THR HA   H   12.877  -5.810  -6.884 1.00 . A A . 43 THR HA   1 1 
       21 23588 1 1 43 THR HB   H   14.268  -3.955  -6.220 1.00 . A A . 43 THR HB   1 1 
       21 23589 1 1 43 THR HG1  H   13.625  -5.818  -4.196 1.00 . A A . 43 THR HG1  1 1 
       21 23590 1 1 43 THR HG21 H   13.996  -2.716  -4.195 1.00 . A A . 43 THR HG21 1 1 
       21 23591 1 1 43 THR HG22 H   12.451  -2.607  -5.054 1.00 . A A . 43 THR HG22 1 1 
       21 23592 1 1 43 THR HG23 H   12.620  -3.695  -3.667 1.00 . A A . 43 THR HG23 1 1 
       21 23593 1 1 43 THR N    N   11.793  -4.065  -7.160 1.00 . A A . 43 THR N    1 1 
       21 23594 1 1 43 THR O    O   11.637  -5.993  -4.218 1.00 . A A . 43 THR O    1 1 
       21 23595 1 1 43 THR OG1  O   14.274  -5.359  -4.745 1.00 . A A . 43 THR OG1  1 1 
       21 23596 1 1 44 GLU C    C    8.760  -6.271  -3.918 1.00 . A A . 44 GLU C    1 1 
       21 23597 1 1 44 GLU CA   C    9.108  -6.743  -5.337 1.00 . A A . 44 GLU CA   1 1 
       21 23598 1 1 44 GLU CB   C    9.470  -8.235  -5.383 1.00 . A A . 44 GLU CB   1 1 
       21 23599 1 1 44 GLU CD   C    9.864 -10.231  -6.914 1.00 . A A . 44 GLU CD   1 1 
       21 23600 1 1 44 GLU CG   C    9.504  -8.752  -6.830 1.00 . A A . 44 GLU CG   1 1 
       21 23601 1 1 44 GLU H    H   10.075  -5.764  -6.935 1.00 . A A . 44 GLU H    1 1 
       21 23602 1 1 44 GLU HA   H    8.209  -6.599  -5.930 1.00 . A A . 44 GLU HA   1 1 
       21 23603 1 1 44 GLU HB2  H   10.431  -8.408  -4.898 1.00 . A A . 44 GLU HB2  1 1 
       21 23604 1 1 44 GLU HB3  H    8.713  -8.813  -4.850 1.00 . A A . 44 GLU HB3  1 1 
       21 23605 1 1 44 GLU HG2  H    8.528  -8.617  -7.292 1.00 . A A . 44 GLU HG2  1 1 
       21 23606 1 1 44 GLU HG3  H   10.246  -8.199  -7.407 1.00 . A A . 44 GLU HG3  1 1 
       21 23607 1 1 44 GLU N    N   10.189  -5.978  -5.950 1.00 . A A . 44 GLU N    1 1 
       21 23608 1 1 44 GLU O    O    8.381  -7.085  -3.080 1.00 . A A . 44 GLU O    1 1 
       21 23609 1 1 44 GLU OE1  O   10.033 -10.849  -5.842 1.00 . A A . 44 GLU OE1  1 1 
       21 23610 1 1 44 GLU OE2  O    9.957 -10.718  -8.061 1.00 . A A . 44 GLU OE2  1 1 
       21 23611 1 1 45 THR C    C    7.582  -3.263  -2.476 1.00 . A A . 45 THR C    1 1 
       21 23612 1 1 45 THR CA   C    8.631  -4.375  -2.339 1.00 . A A . 45 THR CA   1 1 
       21 23613 1 1 45 THR CB   C    9.986  -3.841  -1.851 1.00 . A A . 45 THR CB   1 1 
       21 23614 1 1 45 THR CG2  C    9.897  -3.233  -0.457 1.00 . A A . 45 THR CG2  1 1 
       21 23615 1 1 45 THR H    H    9.152  -4.314  -4.366 1.00 . A A . 45 THR H    1 1 
       21 23616 1 1 45 THR HA   H    8.265  -5.120  -1.631 1.00 . A A . 45 THR HA   1 1 
       21 23617 1 1 45 THR HB   H   10.352  -3.084  -2.545 1.00 . A A . 45 THR HB   1 1 
       21 23618 1 1 45 THR HG1  H   10.993  -5.332  -2.642 1.00 . A A . 45 THR HG1  1 1 
       21 23619 1 1 45 THR HG21 H    9.469  -3.970   0.221 1.00 . A A . 45 THR HG21 1 1 
       21 23620 1 1 45 THR HG22 H   10.899  -2.969  -0.123 1.00 . A A . 45 THR HG22 1 1 
       21 23621 1 1 45 THR HG23 H    9.282  -2.336  -0.481 1.00 . A A . 45 THR HG23 1 1 
       21 23622 1 1 45 THR N    N    8.857  -4.964  -3.649 1.00 . A A . 45 THR N    1 1 
       21 23623 1 1 45 THR O    O    7.404  -2.716  -3.564 1.00 . A A . 45 THR O    1 1 
       21 23624 1 1 45 THR OG1  O   10.936  -4.885  -1.786 1.00 . A A . 45 THR OG1  1 1 
       21 23625 1 1 46 VAL C    C    6.235  -0.927  -0.110 1.00 . A A . 46 VAL C    1 1 
       21 23626 1 1 46 VAL CA   C    5.991  -1.750  -1.371 1.00 . A A . 46 VAL CA   1 1 
       21 23627 1 1 46 VAL CB   C    4.535  -2.211  -1.542 1.00 . A A . 46 VAL CB   1 1 
       21 23628 1 1 46 VAL CG1  C    4.026  -3.099  -0.405 1.00 . A A . 46 VAL CG1  1 1 
       21 23629 1 1 46 VAL CG2  C    3.556  -1.045  -1.645 1.00 . A A . 46 VAL CG2  1 1 
       21 23630 1 1 46 VAL H    H    7.030  -3.397  -0.520 1.00 . A A . 46 VAL H    1 1 
       21 23631 1 1 46 VAL HA   H    6.226  -1.096  -2.211 1.00 . A A . 46 VAL HA   1 1 
       21 23632 1 1 46 VAL HB   H    4.482  -2.773  -2.474 1.00 . A A . 46 VAL HB   1 1 
       21 23633 1 1 46 VAL HG11 H    3.023  -3.457  -0.641 1.00 . A A . 46 VAL HG11 1 1 
       21 23634 1 1 46 VAL HG12 H    4.681  -3.955  -0.251 1.00 . A A . 46 VAL HG12 1 1 
       21 23635 1 1 46 VAL HG13 H    3.956  -2.498   0.497 1.00 . A A . 46 VAL HG13 1 1 
       21 23636 1 1 46 VAL HG21 H    3.887  -0.305  -2.365 1.00 . A A . 46 VAL HG21 1 1 
       21 23637 1 1 46 VAL HG22 H    2.609  -1.465  -1.975 1.00 . A A . 46 VAL HG22 1 1 
       21 23638 1 1 46 VAL HG23 H    3.415  -0.556  -0.681 1.00 . A A . 46 VAL HG23 1 1 
       21 23639 1 1 46 VAL N    N    6.889  -2.898  -1.395 1.00 . A A . 46 VAL N    1 1 
       21 23640 1 1 46 VAL O    O    6.575  -1.489   0.935 1.00 . A A . 46 VAL O    1 1 
       21 23641 1 1 47 ASN C    C    5.075   2.263   0.905 1.00 . A A . 47 ASN C    1 1 
       21 23642 1 1 47 ASN CA   C    6.304   1.369   0.831 1.00 . A A . 47 ASN CA   1 1 
       21 23643 1 1 47 ASN CB   C    7.518   2.250   0.518 1.00 . A A . 47 ASN CB   1 1 
       21 23644 1 1 47 ASN CG   C    8.844   1.522   0.674 1.00 . A A . 47 ASN CG   1 1 
       21 23645 1 1 47 ASN H    H    5.806   0.788  -1.128 1.00 . A A . 47 ASN H    1 1 
       21 23646 1 1 47 ASN HA   H    6.424   0.848   1.774 1.00 . A A . 47 ASN HA   1 1 
       21 23647 1 1 47 ASN HB2  H    7.441   2.626  -0.503 1.00 . A A . 47 ASN HB2  1 1 
       21 23648 1 1 47 ASN HB3  H    7.524   3.105   1.196 1.00 . A A . 47 ASN HB3  1 1 
       21 23649 1 1 47 ASN HD21 H    8.616   1.439   2.696 1.00 . A A . 47 ASN HD21 1 1 
       21 23650 1 1 47 ASN HD22 H   10.145   0.841   2.059 1.00 . A A . 47 ASN HD22 1 1 
       21 23651 1 1 47 ASN N    N    6.100   0.399  -0.234 1.00 . A A . 47 ASN N    1 1 
       21 23652 1 1 47 ASN ND2  N    9.241   1.261   1.912 1.00 . A A . 47 ASN ND2  1 1 
       21 23653 1 1 47 ASN O    O    4.608   2.710  -0.142 1.00 . A A . 47 ASN O    1 1 
       21 23654 1 1 47 ASN OD1  O    9.522   1.223  -0.305 1.00 . A A . 47 ASN OD1  1 1 
       21 23655 1 1 48 VAL C    C    3.693   4.449   3.245 1.00 . A A . 48 VAL C    1 1 
       21 23656 1 1 48 VAL CA   C    3.349   3.345   2.248 1.00 . A A . 48 VAL CA   1 1 
       21 23657 1 1 48 VAL CB   C    2.197   2.440   2.714 1.00 . A A . 48 VAL CB   1 1 
       21 23658 1 1 48 VAL CG1  C    0.873   3.202   2.665 1.00 . A A . 48 VAL CG1  1 1 
       21 23659 1 1 48 VAL CG2  C    2.052   1.160   1.875 1.00 . A A . 48 VAL CG2  1 1 
       21 23660 1 1 48 VAL H    H    5.041   2.343   2.973 1.00 . A A . 48 VAL H    1 1 
       21 23661 1 1 48 VAL HA   H    3.051   3.799   1.307 1.00 . A A . 48 VAL HA   1 1 
       21 23662 1 1 48 VAL HB   H    2.388   2.135   3.738 1.00 . A A . 48 VAL HB   1 1 
       21 23663 1 1 48 VAL HG11 H    0.172   2.706   3.328 1.00 . A A . 48 VAL HG11 1 1 
       21 23664 1 1 48 VAL HG12 H    1.006   4.230   2.997 1.00 . A A . 48 VAL HG12 1 1 
       21 23665 1 1 48 VAL HG13 H    0.466   3.202   1.656 1.00 . A A . 48 VAL HG13 1 1 
       21 23666 1 1 48 VAL HG21 H    1.920   1.408   0.822 1.00 . A A . 48 VAL HG21 1 1 
       21 23667 1 1 48 VAL HG22 H    2.930   0.524   1.984 1.00 . A A . 48 VAL HG22 1 1 
       21 23668 1 1 48 VAL HG23 H    1.183   0.597   2.216 1.00 . A A . 48 VAL HG23 1 1 
       21 23669 1 1 48 VAL N    N    4.563   2.563   2.102 1.00 . A A . 48 VAL N    1 1 
       21 23670 1 1 48 VAL O    O    4.245   4.149   4.301 1.00 . A A . 48 VAL O    1 1 
       21 23671 1 1 49 ILE C    C    2.580   7.455   4.295 1.00 . A A . 49 ILE C    1 1 
       21 23672 1 1 49 ILE CA   C    3.845   6.874   3.661 1.00 . A A . 49 ILE CA   1 1 
       21 23673 1 1 49 ILE CB   C    4.552   7.917   2.771 1.00 . A A . 49 ILE CB   1 1 
       21 23674 1 1 49 ILE CD1  C    6.691   6.498   2.621 1.00 . A A . 49 ILE CD1  1 1 
       21 23675 1 1 49 ILE CG1  C    5.631   7.303   1.866 1.00 . A A . 49 ILE CG1  1 1 
       21 23676 1 1 49 ILE CG2  C    5.122   9.051   3.632 1.00 . A A . 49 ILE CG2  1 1 
       21 23677 1 1 49 ILE H    H    2.982   5.907   2.009 1.00 . A A . 49 ILE H    1 1 
       21 23678 1 1 49 ILE HA   H    4.543   6.537   4.430 1.00 . A A . 49 ILE HA   1 1 
       21 23679 1 1 49 ILE HB   H    3.821   8.370   2.101 1.00 . A A . 49 ILE HB   1 1 
       21 23680 1 1 49 ILE HD11 H    7.468   6.180   1.925 1.00 . A A . 49 ILE HD11 1 1 
       21 23681 1 1 49 ILE HD12 H    7.141   7.113   3.397 1.00 . A A . 49 ILE HD12 1 1 
       21 23682 1 1 49 ILE HD13 H    6.249   5.613   3.074 1.00 . A A . 49 ILE HD13 1 1 
       21 23683 1 1 49 ILE HG12 H    5.146   6.652   1.139 1.00 . A A . 49 ILE HG12 1 1 
       21 23684 1 1 49 ILE HG13 H    6.127   8.104   1.317 1.00 . A A . 49 ILE HG13 1 1 
       21 23685 1 1 49 ILE HG21 H    5.670   9.751   3.000 1.00 . A A . 49 ILE HG21 1 1 
       21 23686 1 1 49 ILE HG22 H    4.310   9.591   4.118 1.00 . A A . 49 ILE HG22 1 1 
       21 23687 1 1 49 ILE HG23 H    5.789   8.659   4.398 1.00 . A A . 49 ILE HG23 1 1 
       21 23688 1 1 49 ILE N    N    3.462   5.711   2.879 1.00 . A A . 49 ILE N    1 1 
       21 23689 1 1 49 ILE O    O    1.768   8.105   3.621 1.00 . A A . 49 ILE O    1 1 
       21 23690 1 1 50 TYR C    C    1.368   8.044   7.647 1.00 . A A . 50 TYR C    1 1 
       21 23691 1 1 50 TYR CA   C    1.135   7.531   6.244 1.00 . A A . 50 TYR CA   1 1 
       21 23692 1 1 50 TYR CB   C    0.183   6.331   6.224 1.00 . A A . 50 TYR CB   1 1 
       21 23693 1 1 50 TYR CD1  C    0.685   5.018   8.352 1.00 . A A . 50 TYR CD1  1 1 
       21 23694 1 1 50 TYR CD2  C    0.679   3.857   6.227 1.00 . A A . 50 TYR CD2  1 1 
       21 23695 1 1 50 TYR CE1  C    0.892   3.799   9.015 1.00 . A A . 50 TYR CE1  1 1 
       21 23696 1 1 50 TYR CE2  C    0.717   2.622   6.898 1.00 . A A . 50 TYR CE2  1 1 
       21 23697 1 1 50 TYR CG   C    0.606   5.061   6.948 1.00 . A A . 50 TYR CG   1 1 
       21 23698 1 1 50 TYR CZ   C    0.815   2.595   8.297 1.00 . A A . 50 TYR CZ   1 1 
       21 23699 1 1 50 TYR H    H    3.131   6.797   6.156 1.00 . A A . 50 TYR H    1 1 
       21 23700 1 1 50 TYR HA   H    0.643   8.349   5.716 1.00 . A A . 50 TYR HA   1 1 
       21 23701 1 1 50 TYR HB2  H   -0.757   6.663   6.650 1.00 . A A . 50 TYR HB2  1 1 
       21 23702 1 1 50 TYR HB3  H   -0.015   6.098   5.183 1.00 . A A . 50 TYR HB3  1 1 
       21 23703 1 1 50 TYR HD1  H    0.542   5.907   8.938 1.00 . A A . 50 TYR HD1  1 1 
       21 23704 1 1 50 TYR HD2  H    0.665   3.882   5.156 1.00 . A A . 50 TYR HD2  1 1 
       21 23705 1 1 50 TYR HE1  H    1.032   3.803  10.084 1.00 . A A . 50 TYR HE1  1 1 
       21 23706 1 1 50 TYR HE2  H    0.760   1.705   6.332 1.00 . A A . 50 TYR HE2  1 1 
       21 23707 1 1 50 TYR HH   H    1.258   1.464   9.798 1.00 . A A . 50 TYR HH   1 1 
       21 23708 1 1 50 TYR N    N    2.386   7.199   5.588 1.00 . A A . 50 TYR N    1 1 
       21 23709 1 1 50 TYR O    O    2.487   7.983   8.161 1.00 . A A . 50 TYR O    1 1 
       21 23710 1 1 50 TYR OH   O    0.802   1.400   8.955 1.00 . A A . 50 TYR OH   1 1 
       21 23711 1 1 51 ASP C    C   -0.068   7.912  10.553 1.00 . A A . 51 ASP C    1 1 
       21 23712 1 1 51 ASP CA   C    0.301   9.054   9.603 1.00 . A A . 51 ASP CA   1 1 
       21 23713 1 1 51 ASP CB   C   -0.665  10.230   9.808 1.00 . A A . 51 ASP CB   1 1 
       21 23714 1 1 51 ASP CG   C   -0.588  11.370   8.808 1.00 . A A . 51 ASP CG   1 1 
       21 23715 1 1 51 ASP H    H   -0.527   8.703   7.664 1.00 . A A . 51 ASP H    1 1 
       21 23716 1 1 51 ASP HA   H    1.290   9.429   9.811 1.00 . A A . 51 ASP HA   1 1 
       21 23717 1 1 51 ASP HB2  H   -1.690   9.875   9.817 1.00 . A A . 51 ASP HB2  1 1 
       21 23718 1 1 51 ASP HB3  H   -0.401  10.666  10.767 1.00 . A A . 51 ASP HB3  1 1 
       21 23719 1 1 51 ASP N    N    0.300   8.566   8.239 1.00 . A A . 51 ASP N    1 1 
       21 23720 1 1 51 ASP O    O   -1.239   7.520  10.587 1.00 . A A . 51 ASP O    1 1 
       21 23721 1 1 51 ASP OD1  O    0.458  11.497   8.145 1.00 . A A . 51 ASP OD1  1 1 
       21 23722 1 1 51 ASP OD2  O   -1.580  12.128   8.763 1.00 . A A . 51 ASP OD2  1 1 
       21 23723 1 1 52 PRO C    C   -0.304   6.736  13.484 1.00 . A A . 52 PRO C    1 1 
       21 23724 1 1 52 PRO CA   C    0.575   6.299  12.298 1.00 . A A . 52 PRO CA   1 1 
       21 23725 1 1 52 PRO CB   C    1.942   5.784  12.756 1.00 . A A . 52 PRO CB   1 1 
       21 23726 1 1 52 PRO CD   C    2.270   7.749  11.456 1.00 . A A . 52 PRO CD   1 1 
       21 23727 1 1 52 PRO CG   C    2.813   7.034  12.691 1.00 . A A . 52 PRO CG   1 1 
       21 23728 1 1 52 PRO HA   H    0.074   5.492  11.770 1.00 . A A . 52 PRO HA   1 1 
       21 23729 1 1 52 PRO HB2  H    1.922   5.339  13.753 1.00 . A A . 52 PRO HB2  1 1 
       21 23730 1 1 52 PRO HB3  H    2.311   5.055  12.033 1.00 . A A . 52 PRO HB3  1 1 
       21 23731 1 1 52 PRO HD2  H    2.425   8.817  11.582 1.00 . A A . 52 PRO HD2  1 1 
       21 23732 1 1 52 PRO HD3  H    2.794   7.386  10.573 1.00 . A A . 52 PRO HD3  1 1 
       21 23733 1 1 52 PRO HG2  H    2.635   7.647  13.577 1.00 . A A . 52 PRO HG2  1 1 
       21 23734 1 1 52 PRO HG3  H    3.873   6.802  12.597 1.00 . A A . 52 PRO HG3  1 1 
       21 23735 1 1 52 PRO N    N    0.864   7.386  11.370 1.00 . A A . 52 PRO N    1 1 
       21 23736 1 1 52 PRO O    O   -0.489   5.961  14.419 1.00 . A A . 52 PRO O    1 1 
       21 23737 1 1 53 ALA C    C   -3.246   8.070  13.832 1.00 . A A . 53 ALA C    1 1 
       21 23738 1 1 53 ALA CA   C   -1.864   8.415  14.388 1.00 . A A . 53 ALA CA   1 1 
       21 23739 1 1 53 ALA CB   C   -1.734   9.931  14.556 1.00 . A A . 53 ALA CB   1 1 
       21 23740 1 1 53 ALA H    H   -0.707   8.563  12.669 1.00 . A A . 53 ALA H    1 1 
       21 23741 1 1 53 ALA HA   H   -1.743   7.944  15.365 1.00 . A A . 53 ALA HA   1 1 
       21 23742 1 1 53 ALA HB1  H   -1.855  10.421  13.589 1.00 . A A . 53 ALA HB1  1 1 
       21 23743 1 1 53 ALA HB2  H   -2.505  10.292  15.238 1.00 . A A . 53 ALA HB2  1 1 
       21 23744 1 1 53 ALA HB3  H   -0.753  10.177  14.965 1.00 . A A . 53 ALA HB3  1 1 
       21 23745 1 1 53 ALA N    N   -0.842   7.963  13.465 1.00 . A A . 53 ALA N    1 1 
       21 23746 1 1 53 ALA O    O   -4.198   7.972  14.603 1.00 . A A . 53 ALA O    1 1 
       21 23747 1 1 54 GLU C    C   -4.677   6.418  11.124 1.00 . A A . 54 GLU C    1 1 
       21 23748 1 1 54 GLU CA   C   -4.611   7.796  11.791 1.00 . A A . 54 GLU CA   1 1 
       21 23749 1 1 54 GLU CB   C   -4.764   8.956  10.791 1.00 . A A . 54 GLU CB   1 1 
       21 23750 1 1 54 GLU CD   C   -7.289   9.129  10.656 1.00 . A A . 54 GLU CD   1 1 
       21 23751 1 1 54 GLU CG   C   -5.998   9.825  11.068 1.00 . A A . 54 GLU CG   1 1 
       21 23752 1 1 54 GLU H    H   -2.513   7.925  11.935 1.00 . A A . 54 GLU H    1 1 
       21 23753 1 1 54 GLU HA   H   -5.415   7.853  12.516 1.00 . A A . 54 GLU HA   1 1 
       21 23754 1 1 54 GLU HB2  H   -3.883   9.599  10.813 1.00 . A A . 54 GLU HB2  1 1 
       21 23755 1 1 54 GLU HB3  H   -4.870   8.553   9.790 1.00 . A A . 54 GLU HB3  1 1 
       21 23756 1 1 54 GLU HG2  H   -6.041  10.098  12.123 1.00 . A A . 54 GLU HG2  1 1 
       21 23757 1 1 54 GLU HG3  H   -5.922  10.737  10.476 1.00 . A A . 54 GLU HG3  1 1 
       21 23758 1 1 54 GLU N    N   -3.352   7.936  12.502 1.00 . A A . 54 GLU N    1 1 
       21 23759 1 1 54 GLU O    O   -5.554   5.619  11.443 1.00 . A A . 54 GLU O    1 1 
       21 23760 1 1 54 GLU OE1  O   -7.389   8.804   9.453 1.00 . A A . 54 GLU OE1  1 1 
       21 23761 1 1 54 GLU OE2  O   -8.150   8.947  11.542 1.00 . A A . 54 GLU OE2  1 1 
       21 23762 1 1 55 THR C    C   -2.396   4.107  10.691 1.00 . A A . 55 THR C    1 1 
       21 23763 1 1 55 THR CA   C   -3.466   4.742   9.809 1.00 . A A . 55 THR CA   1 1 
       21 23764 1 1 55 THR CB   C   -3.331   4.596   8.284 1.00 . A A . 55 THR CB   1 1 
       21 23765 1 1 55 THR CG2  C   -4.724   4.637   7.670 1.00 . A A . 55 THR CG2  1 1 
       21 23766 1 1 55 THR H    H   -2.952   6.770  10.126 1.00 . A A . 55 THR H    1 1 
       21 23767 1 1 55 THR HA   H   -4.349   4.155  10.027 1.00 . A A . 55 THR HA   1 1 
       21 23768 1 1 55 THR HB   H   -2.871   3.674   7.945 1.00 . A A . 55 THR HB   1 1 
       21 23769 1 1 55 THR HG1  H   -3.169   6.425   7.843 1.00 . A A . 55 THR HG1  1 1 
       21 23770 1 1 55 THR HG21 H   -5.247   3.746   8.030 1.00 . A A . 55 THR HG21 1 1 
       21 23771 1 1 55 THR HG22 H   -5.274   5.529   7.974 1.00 . A A . 55 THR HG22 1 1 
       21 23772 1 1 55 THR HG23 H   -4.648   4.607   6.583 1.00 . A A . 55 THR HG23 1 1 
       21 23773 1 1 55 THR N    N   -3.722   6.117  10.231 1.00 . A A . 55 THR N    1 1 
       21 23774 1 1 55 THR O    O   -2.158   4.578  11.801 1.00 . A A . 55 THR O    1 1 
       21 23775 1 1 55 THR OG1  O   -2.598   5.663   7.769 1.00 . A A . 55 THR OG1  1 1 
       21 23776 1 1 56 GLY C    C   -2.273   0.708  10.710 1.00 . A A . 56 GLY C    1 1 
       21 23777 1 1 56 GLY CA   C   -1.505   1.919  11.213 1.00 . A A . 56 GLY CA   1 1 
       21 23778 1 1 56 GLY H    H   -1.984   2.644   9.333 1.00 . A A . 56 GLY H    1 1 
       21 23779 1 1 56 GLY HA2  H   -0.431   1.741  11.228 1.00 . A A . 56 GLY HA2  1 1 
       21 23780 1 1 56 GLY HA3  H   -1.836   2.151  12.227 1.00 . A A . 56 GLY HA3  1 1 
       21 23781 1 1 56 GLY N    N   -1.845   2.965  10.277 1.00 . A A . 56 GLY N    1 1 
       21 23782 1 1 56 GLY O    O   -3.387   0.480  11.160 1.00 . A A . 56 GLY O    1 1 
       21 23783 1 1 57 THR C    C   -3.401  -1.293   8.405 1.00 . A A . 57 THR C    1 1 
       21 23784 1 1 57 THR CA   C   -1.961  -0.854   8.630 1.00 . A A . 57 THR CA   1 1 
       21 23785 1 1 57 THR CB   C   -1.104  -2.130   8.728 1.00 . A A . 57 THR CB   1 1 
       21 23786 1 1 57 THR CG2  C    0.400  -1.840   8.716 1.00 . A A . 57 THR CG2  1 1 
       21 23787 1 1 57 THR H    H   -0.872   0.542   9.499 1.00 . A A . 57 THR H    1 1 
       21 23788 1 1 57 THR HA   H   -1.644  -0.307   7.740 1.00 . A A . 57 THR HA   1 1 
       21 23789 1 1 57 THR HB   H   -1.337  -2.781   7.882 1.00 . A A . 57 THR HB   1 1 
       21 23790 1 1 57 THR HG1  H   -0.898  -3.611   9.990 1.00 . A A . 57 THR HG1  1 1 
       21 23791 1 1 57 THR HG21 H    0.952  -2.781   8.709 1.00 . A A . 57 THR HG21 1 1 
       21 23792 1 1 57 THR HG22 H    0.664  -1.272   7.823 1.00 . A A . 57 THR HG22 1 1 
       21 23793 1 1 57 THR HG23 H    0.690  -1.277   9.604 1.00 . A A . 57 THR HG23 1 1 
       21 23794 1 1 57 THR N    N   -1.633  -0.025   9.794 1.00 . A A . 57 THR N    1 1 
       21 23795 1 1 57 THR O    O   -3.754  -1.591   7.268 1.00 . A A . 57 THR O    1 1 
       21 23796 1 1 57 THR OG1  O   -1.414  -2.804   9.933 1.00 . A A . 57 THR OG1  1 1 
       21 23797 1 1 58 ALA C    C   -6.283  -0.901   8.058 1.00 . A A . 58 ALA C    1 1 
       21 23798 1 1 58 ALA CA   C   -5.676  -1.355   9.382 1.00 . A A . 58 ALA CA   1 1 
       21 23799 1 1 58 ALA CB   C   -6.194  -0.484  10.528 1.00 . A A . 58 ALA CB   1 1 
       21 23800 1 1 58 ALA H    H   -3.839  -1.040  10.332 1.00 . A A . 58 ALA H    1 1 
       21 23801 1 1 58 ALA HA   H   -5.965  -2.379   9.549 1.00 . A A . 58 ALA HA   1 1 
       21 23802 1 1 58 ALA HB1  H   -7.283  -0.473  10.543 1.00 . A A . 58 ALA HB1  1 1 
       21 23803 1 1 58 ALA HB2  H   -5.814  -0.871  11.475 1.00 . A A . 58 ALA HB2  1 1 
       21 23804 1 1 58 ALA HB3  H   -5.812   0.532  10.404 1.00 . A A . 58 ALA HB3  1 1 
       21 23805 1 1 58 ALA N    N   -4.237  -1.251   9.428 1.00 . A A . 58 ALA N    1 1 
       21 23806 1 1 58 ALA O    O   -6.900  -1.700   7.353 1.00 . A A . 58 ALA O    1 1 
       21 23807 1 1 59 ALA C    C   -6.336   0.348   5.275 1.00 . A A . 59 ALA C    1 1 
       21 23808 1 1 59 ALA CA   C   -6.885   0.897   6.581 1.00 . A A . 59 ALA CA   1 1 
       21 23809 1 1 59 ALA CB   C   -6.937   2.418   6.542 1.00 . A A . 59 ALA CB   1 1 
       21 23810 1 1 59 ALA H    H   -5.335   0.883   8.152 1.00 . A A . 59 ALA H    1 1 
       21 23811 1 1 59 ALA HA   H   -7.919   0.554   6.683 1.00 . A A . 59 ALA HA   1 1 
       21 23812 1 1 59 ALA HB1  H   -5.975   2.798   6.206 1.00 . A A . 59 ALA HB1  1 1 
       21 23813 1 1 59 ALA HB2  H   -7.695   2.725   5.821 1.00 . A A . 59 ALA HB2  1 1 
       21 23814 1 1 59 ALA HB3  H   -7.206   2.811   7.522 1.00 . A A . 59 ALA HB3  1 1 
       21 23815 1 1 59 ALA N    N   -6.105   0.376   7.710 1.00 . A A . 59 ALA N    1 1 
       21 23816 1 1 59 ALA O    O   -7.080  -0.008   4.363 1.00 . A A . 59 ALA O    1 1 
       21 23817 1 1 60 ILE C    C   -4.753  -1.652   3.824 1.00 . A A . 60 ILE C    1 1 
       21 23818 1 1 60 ILE CA   C   -4.262  -0.244   4.104 1.00 . A A . 60 ILE CA   1 1 
       21 23819 1 1 60 ILE CB   C   -2.757  -0.171   4.426 1.00 . A A . 60 ILE CB   1 1 
       21 23820 1 1 60 ILE CD1  C   -2.479   2.292   5.029 1.00 . A A . 60 ILE CD1  1 1 
       21 23821 1 1 60 ILE CG1  C   -2.229   1.196   3.988 1.00 . A A . 60 ILE CG1  1 1 
       21 23822 1 1 60 ILE CG2  C   -1.906  -1.260   3.763 1.00 . A A . 60 ILE CG2  1 1 
       21 23823 1 1 60 ILE H    H   -4.487   0.578   6.029 1.00 . A A . 60 ILE H    1 1 
       21 23824 1 1 60 ILE HA   H   -4.493   0.340   3.214 1.00 . A A . 60 ILE HA   1 1 
       21 23825 1 1 60 ILE HB   H   -2.593  -0.284   5.495 1.00 . A A . 60 ILE HB   1 1 
       21 23826 1 1 60 ILE HD11 H   -3.542   2.497   5.134 1.00 . A A . 60 ILE HD11 1 1 
       21 23827 1 1 60 ILE HD12 H   -2.069   1.986   5.993 1.00 . A A . 60 ILE HD12 1 1 
       21 23828 1 1 60 ILE HD13 H   -1.975   3.203   4.712 1.00 . A A . 60 ILE HD13 1 1 
       21 23829 1 1 60 ILE HG12 H   -1.158   1.113   3.854 1.00 . A A . 60 ILE HG12 1 1 
       21 23830 1 1 60 ILE HG13 H   -2.671   1.453   3.026 1.00 . A A . 60 ILE HG13 1 1 
       21 23831 1 1 60 ILE HG21 H   -2.013  -1.226   2.681 1.00 . A A . 60 ILE HG21 1 1 
       21 23832 1 1 60 ILE HG22 H   -0.860  -1.099   4.032 1.00 . A A . 60 ILE HG22 1 1 
       21 23833 1 1 60 ILE HG23 H   -2.187  -2.245   4.132 1.00 . A A . 60 ILE HG23 1 1 
       21 23834 1 1 60 ILE N    N   -5.007   0.307   5.210 1.00 . A A . 60 ILE N    1 1 
       21 23835 1 1 60 ILE O    O   -5.117  -1.941   2.696 1.00 . A A . 60 ILE O    1 1 
       21 23836 1 1 61 GLN C    C   -6.566  -4.076   4.244 1.00 . A A . 61 GLN C    1 1 
       21 23837 1 1 61 GLN CA   C   -5.095  -3.921   4.656 1.00 . A A . 61 GLN CA   1 1 
       21 23838 1 1 61 GLN CB   C   -4.682  -4.698   5.912 1.00 . A A . 61 GLN CB   1 1 
       21 23839 1 1 61 GLN CD   C   -2.944  -6.310   6.776 1.00 . A A . 61 GLN CD   1 1 
       21 23840 1 1 61 GLN CG   C   -3.851  -5.953   5.602 1.00 . A A . 61 GLN CG   1 1 
       21 23841 1 1 61 GLN H    H   -4.506  -2.187   5.754 1.00 . A A . 61 GLN H    1 1 
       21 23842 1 1 61 GLN HA   H   -4.476  -4.276   3.836 1.00 . A A . 61 GLN HA   1 1 
       21 23843 1 1 61 GLN HB2  H   -4.049  -4.044   6.508 1.00 . A A . 61 GLN HB2  1 1 
       21 23844 1 1 61 GLN HB3  H   -5.557  -4.963   6.504 1.00 . A A . 61 GLN HB3  1 1 
       21 23845 1 1 61 GLN HE21 H   -1.730  -4.725   6.389 1.00 . A A . 61 GLN HE21 1 1 
       21 23846 1 1 61 GLN HE22 H   -1.297  -5.721   7.775 1.00 . A A . 61 GLN HE22 1 1 
       21 23847 1 1 61 GLN HG2  H   -4.516  -6.787   5.375 1.00 . A A . 61 GLN HG2  1 1 
       21 23848 1 1 61 GLN HG3  H   -3.201  -5.785   4.743 1.00 . A A . 61 GLN HG3  1 1 
       21 23849 1 1 61 GLN N    N   -4.772  -2.517   4.833 1.00 . A A . 61 GLN N    1 1 
       21 23850 1 1 61 GLN NE2  N   -1.901  -5.512   6.997 1.00 . A A . 61 GLN NE2  1 1 
       21 23851 1 1 61 GLN O    O   -6.855  -4.772   3.269 1.00 . A A . 61 GLN O    1 1 
       21 23852 1 1 61 GLN OE1  O   -3.171  -7.283   7.485 1.00 . A A . 61 GLN OE1  1 1 
       21 23853 1 1 62 GLU C    C   -8.982  -2.948   3.019 1.00 . A A . 62 GLU C    1 1 
       21 23854 1 1 62 GLU CA   C   -8.874  -3.242   4.520 1.00 . A A . 62 GLU CA   1 1 
       21 23855 1 1 62 GLU CB   C   -9.541  -2.116   5.335 1.00 . A A . 62 GLU CB   1 1 
       21 23856 1 1 62 GLU CD   C  -11.572  -3.380   6.190 1.00 . A A . 62 GLU CD   1 1 
       21 23857 1 1 62 GLU CG   C  -10.285  -2.650   6.565 1.00 . A A . 62 GLU CG   1 1 
       21 23858 1 1 62 GLU H    H   -7.168  -2.799   5.719 1.00 . A A . 62 GLU H    1 1 
       21 23859 1 1 62 GLU HA   H   -9.380  -4.188   4.707 1.00 . A A . 62 GLU HA   1 1 
       21 23860 1 1 62 GLU HB2  H   -8.795  -1.399   5.665 1.00 . A A . 62 GLU HB2  1 1 
       21 23861 1 1 62 GLU HB3  H  -10.254  -1.568   4.718 1.00 . A A . 62 GLU HB3  1 1 
       21 23862 1 1 62 GLU HG2  H   -9.634  -3.316   7.132 1.00 . A A . 62 GLU HG2  1 1 
       21 23863 1 1 62 GLU HG3  H  -10.563  -1.810   7.203 1.00 . A A . 62 GLU HG3  1 1 
       21 23864 1 1 62 GLU N    N   -7.473  -3.360   4.926 1.00 . A A . 62 GLU N    1 1 
       21 23865 1 1 62 GLU O    O   -9.617  -3.669   2.245 1.00 . A A . 62 GLU O    1 1 
       21 23866 1 1 62 GLU OE1  O  -12.248  -2.901   5.253 1.00 . A A . 62 GLU OE1  1 1 
       21 23867 1 1 62 GLU OE2  O  -11.858  -4.400   6.851 1.00 . A A . 62 GLU OE2  1 1 
       21 23868 1 1 63 LYS C    C   -7.721  -2.345   0.276 1.00 . A A . 63 LYS C    1 1 
       21 23869 1 1 63 LYS CA   C   -8.419  -1.401   1.237 1.00 . A A . 63 LYS CA   1 1 
       21 23870 1 1 63 LYS CB   C   -7.812  -0.012   1.175 1.00 . A A . 63 LYS CB   1 1 
       21 23871 1 1 63 LYS CD   C   -9.887   1.314   0.438 1.00 . A A . 63 LYS CD   1 1 
       21 23872 1 1 63 LYS CE   C   -9.193   1.808  -0.843 1.00 . A A . 63 LYS CE   1 1 
       21 23873 1 1 63 LYS CG   C   -8.863   1.029   1.551 1.00 . A A . 63 LYS CG   1 1 
       21 23874 1 1 63 LYS H    H   -7.813  -1.282   3.235 1.00 . A A . 63 LYS H    1 1 
       21 23875 1 1 63 LYS HA   H   -9.464  -1.354   0.949 1.00 . A A . 63 LYS HA   1 1 
       21 23876 1 1 63 LYS HB2  H   -6.955   0.056   1.846 1.00 . A A . 63 LYS HB2  1 1 
       21 23877 1 1 63 LYS HB3  H   -7.436   0.154   0.182 1.00 . A A . 63 LYS HB3  1 1 
       21 23878 1 1 63 LYS HD2  H  -10.475   0.423   0.212 1.00 . A A . 63 LYS HD2  1 1 
       21 23879 1 1 63 LYS HD3  H  -10.581   2.062   0.818 1.00 . A A . 63 LYS HD3  1 1 
       21 23880 1 1 63 LYS HE2  H   -8.210   2.218  -0.604 1.00 . A A . 63 LYS HE2  1 1 
       21 23881 1 1 63 LYS HE3  H   -9.073   0.962  -1.519 1.00 . A A . 63 LYS HE3  1 1 
       21 23882 1 1 63 LYS HG2  H   -9.377   0.711   2.461 1.00 . A A . 63 LYS HG2  1 1 
       21 23883 1 1 63 LYS HG3  H   -8.315   1.935   1.779 1.00 . A A . 63 LYS HG3  1 1 
       21 23884 1 1 63 LYS HZ1  H  -10.871   2.544  -1.786 1.00 . A A . 63 LYS HZ1  1 1 
       21 23885 1 1 63 LYS HZ2  H  -10.033   3.652  -0.876 1.00 . A A . 63 LYS HZ2  1 1 
       21 23886 1 1 63 LYS HZ3  H   -9.450   3.180  -2.340 1.00 . A A . 63 LYS HZ3  1 1 
       21 23887 1 1 63 LYS N    N   -8.350  -1.855   2.597 1.00 . A A . 63 LYS N    1 1 
       21 23888 1 1 63 LYS NZ   N   -9.953   2.873  -1.520 1.00 . A A . 63 LYS NZ   1 1 
       21 23889 1 1 63 LYS O    O   -8.209  -2.526  -0.831 1.00 . A A . 63 LYS O    1 1 
       21 23890 1 1 64 ILE C    C   -6.692  -4.904  -0.685 1.00 . A A . 64 ILE C    1 1 
       21 23891 1 1 64 ILE CA   C   -5.771  -3.788  -0.152 1.00 . A A . 64 ILE CA   1 1 
       21 23892 1 1 64 ILE CB   C   -4.596  -4.287   0.706 1.00 . A A . 64 ILE CB   1 1 
       21 23893 1 1 64 ILE CD1  C   -2.617  -3.637  -0.781 1.00 . A A . 64 ILE CD1  1 1 
       21 23894 1 1 64 ILE CG1  C   -3.355  -3.399   0.535 1.00 . A A . 64 ILE CG1  1 1 
       21 23895 1 1 64 ILE CG2  C   -4.265  -5.762   0.507 1.00 . A A . 64 ILE CG2  1 1 
       21 23896 1 1 64 ILE H    H   -6.260  -2.763   1.610 1.00 . A A . 64 ILE H    1 1 
       21 23897 1 1 64 ILE HA   H   -5.323  -3.160  -0.930 1.00 . A A . 64 ILE HA   1 1 
       21 23898 1 1 64 ILE HB   H   -4.876  -4.195   1.747 1.00 . A A . 64 ILE HB   1 1 
       21 23899 1 1 64 ILE HD11 H   -2.293  -4.674  -0.849 1.00 . A A . 64 ILE HD11 1 1 
       21 23900 1 1 64 ILE HD12 H   -3.261  -3.408  -1.625 1.00 . A A . 64 ILE HD12 1 1 
       21 23901 1 1 64 ILE HD13 H   -1.740  -2.990  -0.804 1.00 . A A . 64 ILE HD13 1 1 
       21 23902 1 1 64 ILE HG12 H   -3.640  -2.348   0.595 1.00 . A A . 64 ILE HG12 1 1 
       21 23903 1 1 64 ILE HG13 H   -2.669  -3.609   1.350 1.00 . A A . 64 ILE HG13 1 1 
       21 23904 1 1 64 ILE HG21 H   -3.343  -6.001   1.030 1.00 . A A . 64 ILE HG21 1 1 
       21 23905 1 1 64 ILE HG22 H   -5.066  -6.365   0.930 1.00 . A A . 64 ILE HG22 1 1 
       21 23906 1 1 64 ILE HG23 H   -4.157  -5.973  -0.554 1.00 . A A . 64 ILE HG23 1 1 
       21 23907 1 1 64 ILE N    N   -6.581  -2.908   0.664 1.00 . A A . 64 ILE N    1 1 
       21 23908 1 1 64 ILE O    O   -6.770  -5.141  -1.892 1.00 . A A . 64 ILE O    1 1 
       21 23909 1 1 65 GLU C    C   -9.512  -5.927  -1.031 1.00 . A A . 65 GLU C    1 1 
       21 23910 1 1 65 GLU CA   C   -8.464  -6.519  -0.085 1.00 . A A . 65 GLU CA   1 1 
       21 23911 1 1 65 GLU CB   C   -9.122  -7.013   1.212 1.00 . A A . 65 GLU CB   1 1 
       21 23912 1 1 65 GLU CD   C   -8.332  -9.413   1.437 1.00 . A A . 65 GLU CD   1 1 
       21 23913 1 1 65 GLU CG   C   -8.226  -7.991   1.981 1.00 . A A . 65 GLU CG   1 1 
       21 23914 1 1 65 GLU H    H   -7.317  -5.284   1.211 1.00 . A A . 65 GLU H    1 1 
       21 23915 1 1 65 GLU HA   H   -7.994  -7.366  -0.588 1.00 . A A . 65 GLU HA   1 1 
       21 23916 1 1 65 GLU HB2  H   -9.359  -6.166   1.855 1.00 . A A . 65 GLU HB2  1 1 
       21 23917 1 1 65 GLU HB3  H  -10.052  -7.529   0.975 1.00 . A A . 65 GLU HB3  1 1 
       21 23918 1 1 65 GLU HG2  H   -7.193  -7.657   1.942 1.00 . A A . 65 GLU HG2  1 1 
       21 23919 1 1 65 GLU HG3  H   -8.546  -8.018   3.022 1.00 . A A . 65 GLU HG3  1 1 
       21 23920 1 1 65 GLU N    N   -7.444  -5.528   0.233 1.00 . A A . 65 GLU N    1 1 
       21 23921 1 1 65 GLU O    O   -9.719  -6.442  -2.127 1.00 . A A . 65 GLU O    1 1 
       21 23922 1 1 65 GLU OE1  O   -9.464  -9.942   1.469 1.00 . A A . 65 GLU OE1  1 1 
       21 23923 1 1 65 GLU OE2  O   -7.287  -9.943   1.006 1.00 . A A . 65 GLU OE2  1 1 
       21 23924 1 1 66 LYS C    C  -10.779  -3.861  -2.853 1.00 . A A . 66 LYS C    1 1 
       21 23925 1 1 66 LYS CA   C  -11.226  -4.199  -1.423 1.00 . A A . 66 LYS CA   1 1 
       21 23926 1 1 66 LYS CB   C  -11.731  -2.940  -0.699 1.00 . A A . 66 LYS CB   1 1 
       21 23927 1 1 66 LYS CD   C  -14.234  -3.140  -0.794 1.00 . A A . 66 LYS CD   1 1 
       21 23928 1 1 66 LYS CE   C  -15.510  -3.466  -0.008 1.00 . A A . 66 LYS CE   1 1 
       21 23929 1 1 66 LYS CG   C  -13.000  -3.209   0.119 1.00 . A A . 66 LYS CG   1 1 
       21 23930 1 1 66 LYS H    H   -9.952  -4.462   0.292 1.00 . A A . 66 LYS H    1 1 
       21 23931 1 1 66 LYS HA   H  -12.044  -4.914  -1.518 1.00 . A A . 66 LYS HA   1 1 
       21 23932 1 1 66 LYS HB2  H  -10.955  -2.588  -0.024 1.00 . A A . 66 LYS HB2  1 1 
       21 23933 1 1 66 LYS HB3  H  -11.930  -2.142  -1.415 1.00 . A A . 66 LYS HB3  1 1 
       21 23934 1 1 66 LYS HD2  H  -14.298  -2.129  -1.205 1.00 . A A . 66 LYS HD2  1 1 
       21 23935 1 1 66 LYS HD3  H  -14.114  -3.845  -1.620 1.00 . A A . 66 LYS HD3  1 1 
       21 23936 1 1 66 LYS HE2  H  -15.460  -4.501   0.337 1.00 . A A . 66 LYS HE2  1 1 
       21 23937 1 1 66 LYS HE3  H  -15.574  -2.814   0.866 1.00 . A A . 66 LYS HE3  1 1 
       21 23938 1 1 66 LYS HG2  H  -12.918  -4.181   0.609 1.00 . A A . 66 LYS HG2  1 1 
       21 23939 1 1 66 LYS HG3  H  -13.081  -2.444   0.894 1.00 . A A . 66 LYS HG3  1 1 
       21 23940 1 1 66 LYS HZ1  H  -16.686  -3.877  -1.649 1.00 . A A . 66 LYS HZ1  1 1 
       21 23941 1 1 66 LYS HZ2  H  -17.543  -3.534  -0.289 1.00 . A A . 66 LYS HZ2  1 1 
       21 23942 1 1 66 LYS HZ3  H  -16.811  -2.321  -1.121 1.00 . A A . 66 LYS HZ3  1 1 
       21 23943 1 1 66 LYS N    N  -10.177  -4.839  -0.624 1.00 . A A . 66 LYS N    1 1 
       21 23944 1 1 66 LYS NZ   N  -16.726  -3.286  -0.830 1.00 . A A . 66 LYS NZ   1 1 
       21 23945 1 1 66 LYS O    O  -11.574  -3.946  -3.786 1.00 . A A . 66 LYS O    1 1 
       21 23946 1 1 67 LEU C    C   -8.664  -4.366  -5.147 1.00 . A A . 67 LEU C    1 1 
       21 23947 1 1 67 LEU CA   C   -8.904  -3.114  -4.295 1.00 . A A . 67 LEU CA   1 1 
       21 23948 1 1 67 LEU CB   C   -7.604  -2.334  -4.045 1.00 . A A . 67 LEU CB   1 1 
       21 23949 1 1 67 LEU CD1  C   -6.718  -0.380  -2.683 1.00 . A A . 67 LEU CD1  1 1 
       21 23950 1 1 67 LEU CD2  C   -8.225   0.067  -4.612 1.00 . A A . 67 LEU CD2  1 1 
       21 23951 1 1 67 LEU CG   C   -7.894  -0.926  -3.492 1.00 . A A . 67 LEU CG   1 1 
       21 23952 1 1 67 LEU H    H   -8.937  -3.402  -2.196 1.00 . A A . 67 LEU H    1 1 
       21 23953 1 1 67 LEU HA   H   -9.578  -2.464  -4.851 1.00 . A A . 67 LEU HA   1 1 
       21 23954 1 1 67 LEU HB2  H   -7.008  -2.903  -3.332 1.00 . A A . 67 LEU HB2  1 1 
       21 23955 1 1 67 LEU HB3  H   -7.040  -2.246  -4.975 1.00 . A A . 67 LEU HB3  1 1 
       21 23956 1 1 67 LEU HD11 H   -6.998   0.554  -2.203 1.00 . A A . 67 LEU HD11 1 1 
       21 23957 1 1 67 LEU HD12 H   -6.405  -1.096  -1.926 1.00 . A A . 67 LEU HD12 1 1 
       21 23958 1 1 67 LEU HD13 H   -5.888  -0.172  -3.338 1.00 . A A . 67 LEU HD13 1 1 
       21 23959 1 1 67 LEU HD21 H   -9.086  -0.273  -5.183 1.00 . A A . 67 LEU HD21 1 1 
       21 23960 1 1 67 LEU HD22 H   -8.452   1.042  -4.182 1.00 . A A . 67 LEU HD22 1 1 
       21 23961 1 1 67 LEU HD23 H   -7.370   0.168  -5.282 1.00 . A A . 67 LEU HD23 1 1 
       21 23962 1 1 67 LEU HG   H   -8.732  -0.982  -2.806 1.00 . A A . 67 LEU HG   1 1 
       21 23963 1 1 67 LEU N    N   -9.524  -3.446  -3.019 1.00 . A A . 67 LEU N    1 1 
       21 23964 1 1 67 LEU O    O   -8.455  -4.249  -6.352 1.00 . A A . 67 LEU O    1 1 
       21 23965 1 1 68 GLY C    C   -7.013  -7.206  -5.213 1.00 . A A . 68 GLY C    1 1 
       21 23966 1 1 68 GLY CA   C   -8.490  -6.828  -5.194 1.00 . A A . 68 GLY CA   1 1 
       21 23967 1 1 68 GLY H    H   -8.869  -5.589  -3.535 1.00 . A A . 68 GLY H    1 1 
       21 23968 1 1 68 GLY HA2  H   -9.039  -7.592  -4.644 1.00 . A A . 68 GLY HA2  1 1 
       21 23969 1 1 68 GLY HA3  H   -8.875  -6.793  -6.215 1.00 . A A . 68 GLY HA3  1 1 
       21 23970 1 1 68 GLY N    N   -8.679  -5.551  -4.531 1.00 . A A . 68 GLY N    1 1 
       21 23971 1 1 68 GLY O    O   -6.515  -7.684  -6.229 1.00 . A A . 68 GLY O    1 1 
       21 23972 1 1 69 TYR C    C   -4.596  -7.856  -2.620 1.00 . A A . 69 TYR C    1 1 
       21 23973 1 1 69 TYR CA   C   -4.883  -7.211  -3.970 1.00 . A A . 69 TYR CA   1 1 
       21 23974 1 1 69 TYR CB   C   -4.186  -5.857  -4.069 1.00 . A A . 69 TYR CB   1 1 
       21 23975 1 1 69 TYR CD1  C   -3.840  -5.503  -6.538 1.00 . A A . 69 TYR CD1  1 1 
       21 23976 1 1 69 TYR CD2  C   -1.904  -5.960  -5.134 1.00 . A A . 69 TYR CD2  1 1 
       21 23977 1 1 69 TYR CE1  C   -3.010  -5.474  -7.668 1.00 . A A . 69 TYR CE1  1 1 
       21 23978 1 1 69 TYR CE2  C   -1.067  -5.818  -6.248 1.00 . A A . 69 TYR CE2  1 1 
       21 23979 1 1 69 TYR CG   C   -3.285  -5.752  -5.272 1.00 . A A . 69 TYR CG   1 1 
       21 23980 1 1 69 TYR CZ   C   -1.626  -5.663  -7.528 1.00 . A A . 69 TYR CZ   1 1 
       21 23981 1 1 69 TYR H    H   -6.748  -6.553  -3.282 1.00 . A A . 69 TYR H    1 1 
       21 23982 1 1 69 TYR HA   H   -4.519  -7.878  -4.755 1.00 . A A . 69 TYR HA   1 1 
       21 23983 1 1 69 TYR HB2  H   -4.946  -5.076  -4.140 1.00 . A A . 69 TYR HB2  1 1 
       21 23984 1 1 69 TYR HB3  H   -3.605  -5.656  -3.168 1.00 . A A . 69 TYR HB3  1 1 
       21 23985 1 1 69 TYR HD1  H   -4.906  -5.375  -6.651 1.00 . A A . 69 TYR HD1  1 1 
       21 23986 1 1 69 TYR HD2  H   -1.477  -6.180  -4.166 1.00 . A A . 69 TYR HD2  1 1 
       21 23987 1 1 69 TYR HE1  H   -3.452  -5.341  -8.639 1.00 . A A . 69 TYR HE1  1 1 
       21 23988 1 1 69 TYR HE2  H   -0.004  -5.868  -6.095 1.00 . A A . 69 TYR HE2  1 1 
       21 23989 1 1 69 TYR HH   H    0.095  -5.806  -8.412 1.00 . A A . 69 TYR HH   1 1 
       21 23990 1 1 69 TYR N    N   -6.313  -6.981  -4.097 1.00 . A A . 69 TYR N    1 1 
       21 23991 1 1 69 TYR O    O   -5.500  -7.981  -1.798 1.00 . A A . 69 TYR O    1 1 
       21 23992 1 1 69 TYR OH   O   -0.829  -5.682  -8.633 1.00 . A A . 69 TYR OH   1 1 
       21 23993 1 1 70 HIS C    C   -1.510  -8.115  -0.778 1.00 . A A . 70 HIS C    1 1 
       21 23994 1 1 70 HIS CA   C   -2.908  -8.674  -1.056 1.00 . A A . 70 HIS CA   1 1 
       21 23995 1 1 70 HIS CB   C   -3.003 -10.206  -0.998 1.00 . A A . 70 HIS CB   1 1 
       21 23996 1 1 70 HIS CD2  C   -3.355 -10.239   1.568 1.00 . A A . 70 HIS CD2  1 1 
       21 23997 1 1 70 HIS CE1  C   -3.071 -12.380   1.937 1.00 . A A . 70 HIS CE1  1 1 
       21 23998 1 1 70 HIS CG   C   -3.011 -10.832   0.378 1.00 . A A . 70 HIS CG   1 1 
       21 23999 1 1 70 HIS H    H   -2.604  -8.113  -3.069 1.00 . A A . 70 HIS H    1 1 
       21 24000 1 1 70 HIS HA   H   -3.586  -8.256  -0.314 1.00 . A A . 70 HIS HA   1 1 
       21 24001 1 1 70 HIS HB2  H   -3.944 -10.501  -1.464 1.00 . A A . 70 HIS HB2  1 1 
       21 24002 1 1 70 HIS HB3  H   -2.193 -10.634  -1.588 1.00 . A A . 70 HIS HB3  1 1 
       21 24003 1 1 70 HIS HD1  H   -2.680 -12.896  -0.059 1.00 . A A . 70 HIS HD1  1 1 
       21 24004 1 1 70 HIS HD2  H   -3.614  -9.204   1.729 1.00 . A A . 70 HIS HD2  1 1 
       21 24005 1 1 70 HIS HE1  H   -3.036 -13.344   2.425 1.00 . A A . 70 HIS HE1  1 1 
       21 24006 1 1 70 HIS N    N   -3.335  -8.225  -2.370 1.00 . A A . 70 HIS N    1 1 
       21 24007 1 1 70 HIS ND1  N   -2.862 -12.179   0.626 1.00 . A A . 70 HIS ND1  1 1 
       21 24008 1 1 70 HIS NE2  N   -3.361 -11.227   2.555 1.00 . A A . 70 HIS NE2  1 1 
       21 24009 1 1 70 HIS O    O   -0.785  -7.743  -1.701 1.00 . A A . 70 HIS O    1 1 
       21 24010 1 1 71 VAL C    C    0.676  -8.405   2.002 1.00 . A A . 71 VAL C    1 1 
       21 24011 1 1 71 VAL CA   C    0.142  -7.468   0.923 1.00 . A A . 71 VAL CA   1 1 
       21 24012 1 1 71 VAL CB   C   -0.058  -6.013   1.387 1.00 . A A . 71 VAL CB   1 1 
       21 24013 1 1 71 VAL CG1  C   -0.814  -5.896   2.718 1.00 . A A . 71 VAL CG1  1 1 
       21 24014 1 1 71 VAL CG2  C    1.279  -5.285   1.503 1.00 . A A . 71 VAL CG2  1 1 
       21 24015 1 1 71 VAL H    H   -1.717  -8.381   1.232 1.00 . A A . 71 VAL H    1 1 
       21 24016 1 1 71 VAL HA   H    0.844  -7.475   0.089 1.00 . A A . 71 VAL HA   1 1 
       21 24017 1 1 71 VAL HB   H   -0.635  -5.493   0.622 1.00 . A A . 71 VAL HB   1 1 
       21 24018 1 1 71 VAL HG11 H   -1.035  -4.847   2.916 1.00 . A A . 71 VAL HG11 1 1 
       21 24019 1 1 71 VAL HG12 H   -1.749  -6.452   2.675 1.00 . A A . 71 VAL HG12 1 1 
       21 24020 1 1 71 VAL HG13 H   -0.207  -6.284   3.536 1.00 . A A . 71 VAL HG13 1 1 
       21 24021 1 1 71 VAL HG21 H    1.785  -5.290   0.537 1.00 . A A . 71 VAL HG21 1 1 
       21 24022 1 1 71 VAL HG22 H    1.114  -4.249   1.800 1.00 . A A . 71 VAL HG22 1 1 
       21 24023 1 1 71 VAL HG23 H    1.896  -5.783   2.248 1.00 . A A . 71 VAL HG23 1 1 
       21 24024 1 1 71 VAL N    N   -1.133  -8.015   0.495 1.00 . A A . 71 VAL N    1 1 
       21 24025 1 1 71 VAL O    O   -0.116  -8.941   2.775 1.00 . A A . 71 VAL O    1 1 
       21 24026 1 1 72 VAL C    C    3.566  -8.835   3.838 1.00 . A A . 72 VAL C    1 1 
       21 24027 1 1 72 VAL CA   C    2.622  -9.600   2.913 1.00 . A A . 72 VAL CA   1 1 
       21 24028 1 1 72 VAL CB   C    3.334 -10.724   2.155 1.00 . A A . 72 VAL CB   1 1 
       21 24029 1 1 72 VAL CG1  C    3.619 -11.901   3.096 1.00 . A A . 72 VAL CG1  1 1 
       21 24030 1 1 72 VAL CG2  C    2.530 -11.234   0.955 1.00 . A A . 72 VAL CG2  1 1 
       21 24031 1 1 72 VAL H    H    2.596  -8.110   1.412 1.00 . A A . 72 VAL H    1 1 
       21 24032 1 1 72 VAL HA   H    1.867 -10.098   3.510 1.00 . A A . 72 VAL HA   1 1 
       21 24033 1 1 72 VAL HB   H    4.272 -10.324   1.804 1.00 . A A . 72 VAL HB   1 1 
       21 24034 1 1 72 VAL HG11 H    2.687 -12.340   3.451 1.00 . A A . 72 VAL HG11 1 1 
       21 24035 1 1 72 VAL HG12 H    4.191 -12.664   2.567 1.00 . A A . 72 VAL HG12 1 1 
       21 24036 1 1 72 VAL HG13 H    4.204 -11.567   3.954 1.00 . A A . 72 VAL HG13 1 1 
       21 24037 1 1 72 VAL HG21 H    1.550 -11.586   1.280 1.00 . A A . 72 VAL HG21 1 1 
       21 24038 1 1 72 VAL HG22 H    2.406 -10.443   0.217 1.00 . A A . 72 VAL HG22 1 1 
       21 24039 1 1 72 VAL HG23 H    3.070 -12.058   0.488 1.00 . A A . 72 VAL HG23 1 1 
       21 24040 1 1 72 VAL N    N    1.987  -8.653   2.013 1.00 . A A . 72 VAL N    1 1 
       21 24041 1 1 72 VAL O    O    4.357  -7.995   3.406 1.00 . A A . 72 VAL O    1 1 
       21 24042 1 1 73 ILE C    C    5.298  -9.133   6.671 1.00 . A A . 73 ILE C    1 1 
       21 24043 1 1 73 ILE CA   C    4.079  -8.349   6.190 1.00 . A A . 73 ILE CA   1 1 
       21 24044 1 1 73 ILE CB   C    3.065  -8.005   7.295 1.00 . A A . 73 ILE CB   1 1 
       21 24045 1 1 73 ILE CD1  C    2.101  -5.991   5.964 1.00 . A A . 73 ILE CD1  1 1 
       21 24046 1 1 73 ILE CG1  C    1.820  -7.292   6.728 1.00 . A A . 73 ILE CG1  1 1 
       21 24047 1 1 73 ILE CG2  C    3.721  -7.131   8.375 1.00 . A A . 73 ILE CG2  1 1 
       21 24048 1 1 73 ILE H    H    2.857  -9.893   5.370 1.00 . A A . 73 ILE H    1 1 
       21 24049 1 1 73 ILE HA   H    4.435  -7.394   5.806 1.00 . A A . 73 ILE HA   1 1 
       21 24050 1 1 73 ILE HB   H    2.724  -8.929   7.766 1.00 . A A . 73 ILE HB   1 1 
       21 24051 1 1 73 ILE HD11 H    2.656  -5.288   6.584 1.00 . A A . 73 ILE HD11 1 1 
       21 24052 1 1 73 ILE HD12 H    2.660  -6.191   5.050 1.00 . A A . 73 ILE HD12 1 1 
       21 24053 1 1 73 ILE HD13 H    1.152  -5.531   5.688 1.00 . A A . 73 ILE HD13 1 1 
       21 24054 1 1 73 ILE HG12 H    1.274  -7.968   6.069 1.00 . A A . 73 ILE HG12 1 1 
       21 24055 1 1 73 ILE HG13 H    1.166  -7.051   7.563 1.00 . A A . 73 ILE HG13 1 1 
       21 24056 1 1 73 ILE HG21 H    2.965  -6.763   9.068 1.00 . A A . 73 ILE HG21 1 1 
       21 24057 1 1 73 ILE HG22 H    4.448  -7.709   8.944 1.00 . A A . 73 ILE HG22 1 1 
       21 24058 1 1 73 ILE HG23 H    4.237  -6.287   7.917 1.00 . A A . 73 ILE HG23 1 1 
       21 24059 1 1 73 ILE N    N    3.435  -9.105   5.131 1.00 . A A . 73 ILE N    1 1 
       21 24060 1 1 73 ILE O    O    5.307  -9.705   7.756 1.00 . A A . 73 ILE O    1 1 
       21 24061 1 1 74 GLU C    C    8.460  -9.214   7.224 1.00 . A A . 74 GLU C    1 1 
       21 24062 1 1 74 GLU CA   C    7.599  -9.826   6.111 1.00 . A A . 74 GLU CA   1 1 
       21 24063 1 1 74 GLU CB   C    8.386 -10.018   4.815 1.00 . A A . 74 GLU CB   1 1 
       21 24064 1 1 74 GLU CD   C    7.113 -12.016   3.938 1.00 . A A . 74 GLU CD   1 1 
       21 24065 1 1 74 GLU CG   C    8.468 -11.490   4.388 1.00 . A A . 74 GLU CG   1 1 
       21 24066 1 1 74 GLU H    H    6.229  -8.714   4.944 1.00 . A A . 74 GLU H    1 1 
       21 24067 1 1 74 GLU HA   H    7.294 -10.794   6.438 1.00 . A A . 74 GLU HA   1 1 
       21 24068 1 1 74 GLU HB2  H    7.912  -9.455   4.021 1.00 . A A . 74 GLU HB2  1 1 
       21 24069 1 1 74 GLU HB3  H    9.393  -9.647   4.969 1.00 . A A . 74 GLU HB3  1 1 
       21 24070 1 1 74 GLU HG2  H    9.156 -11.580   3.547 1.00 . A A . 74 GLU HG2  1 1 
       21 24071 1 1 74 GLU HG3  H    8.847 -12.098   5.210 1.00 . A A . 74 GLU HG3  1 1 
       21 24072 1 1 74 GLU N    N    6.353  -9.119   5.853 1.00 . A A . 74 GLU N    1 1 
       21 24073 1 1 74 GLU O    O    9.550  -9.701   7.515 1.00 . A A . 74 GLU O    1 1 
       21 24074 1 1 74 GLU OE1  O    6.662 -11.552   2.871 1.00 . A A . 74 GLU OE1  1 1 
       21 24075 1 1 74 GLU OE2  O    6.548 -12.850   4.678 1.00 . A A . 74 GLU OE2  1 1 
       21 24076 1 1 75 GLY C    C    9.916  -6.733   8.338 1.00 . A A . 75 GLY C    1 1 
       21 24077 1 1 75 GLY CA   C    8.670  -7.417   8.891 1.00 . A A . 75 GLY CA   1 1 
       21 24078 1 1 75 GLY H    H    7.073  -7.832   7.526 1.00 . A A . 75 GLY H    1 1 
       21 24079 1 1 75 GLY HA2  H    8.001  -6.670   9.319 1.00 . A A . 75 GLY HA2  1 1 
       21 24080 1 1 75 GLY HA3  H    8.958  -8.118   9.676 1.00 . A A . 75 GLY HA3  1 1 
       21 24081 1 1 75 GLY N    N    7.979  -8.133   7.832 1.00 . A A . 75 GLY N    1 1 
       21 24082 1 1 75 GLY O    O   11.037  -7.200   8.546 1.00 . A A . 75 GLY O    1 1 
       21 24083 1 1 76 ARG C    C   10.346  -3.323   7.458 1.00 . A A . 76 ARG C    1 1 
       21 24084 1 1 76 ARG CA   C   10.779  -4.756   7.135 1.00 . A A . 76 ARG CA   1 1 
       21 24085 1 1 76 ARG CB   C   10.982  -4.971   5.622 1.00 . A A . 76 ARG CB   1 1 
       21 24086 1 1 76 ARG CD   C   12.578  -6.955   5.506 1.00 . A A . 76 ARG CD   1 1 
       21 24087 1 1 76 ARG CG   C   12.402  -5.445   5.289 1.00 . A A . 76 ARG CG   1 1 
       21 24088 1 1 76 ARG CZ   C   14.468  -7.352   7.113 1.00 . A A . 76 ARG CZ   1 1 
       21 24089 1 1 76 ARG H    H    8.825  -5.156   7.627 1.00 . A A . 76 ARG H    1 1 
       21 24090 1 1 76 ARG HA   H   11.706  -4.935   7.678 1.00 . A A . 76 ARG HA   1 1 
       21 24091 1 1 76 ARG HB2  H   10.250  -5.672   5.220 1.00 . A A . 76 ARG HB2  1 1 
       21 24092 1 1 76 ARG HB3  H   10.828  -4.018   5.117 1.00 . A A . 76 ARG HB3  1 1 
       21 24093 1 1 76 ARG HD2  H   11.876  -7.327   6.248 1.00 . A A . 76 ARG HD2  1 1 
       21 24094 1 1 76 ARG HD3  H   12.330  -7.462   4.572 1.00 . A A . 76 ARG HD3  1 1 
       21 24095 1 1 76 ARG HE   H   14.593  -7.418   5.085 1.00 . A A . 76 ARG HE   1 1 
       21 24096 1 1 76 ARG HG2  H   12.608  -5.223   4.241 1.00 . A A . 76 ARG HG2  1 1 
       21 24097 1 1 76 ARG HG3  H   13.109  -4.873   5.894 1.00 . A A . 76 ARG HG3  1 1 
       21 24098 1 1 76 ARG HH11 H   12.666  -7.147   8.088 1.00 . A A . 76 ARG HH11 1 1 
       21 24099 1 1 76 ARG HH12 H   14.037  -7.263   9.126 1.00 . A A . 76 ARG HH12 1 1 
       21 24100 1 1 76 ARG HH21 H   16.398  -7.626   6.493 1.00 . A A . 76 ARG HH21 1 1 
       21 24101 1 1 76 ARG HH22 H   16.180  -7.595   8.212 1.00 . A A . 76 ARG HH22 1 1 
       21 24102 1 1 76 ARG N    N    9.727  -5.621   7.630 1.00 . A A . 76 ARG N    1 1 
       21 24103 1 1 76 ARG NE   N   13.968  -7.283   5.866 1.00 . A A . 76 ARG NE   1 1 
       21 24104 1 1 76 ARG NH1  N   13.679  -7.229   8.187 1.00 . A A . 76 ARG NH1  1 1 
       21 24105 1 1 76 ARG NH2  N   15.781  -7.543   7.287 1.00 . A A . 76 ARG NH2  1 1 
       21 24106 1 1 76 ARG O    O   11.164  -2.414   7.207 1.00 . A A . 76 ARG O    1 1 
       21 24107 1 1 76 ARG OXT  O    9.210  -3.176   7.967 1.00 . A A . 76 ARG OXT  1 1 
       21 24108 2 2  1 CU  CU   CU  -1.495  -5.638 -13.909 1.00 . B A . 77 CU  CU   1 1 
       22 24109 1 1  1 MET C    C    1.343  19.476  14.911 1.00 . A A .  1 MET C    1 1 
       22 24110 1 1  1 MET CA   C    2.180  20.535  14.203 1.00 . A A .  1 MET CA   1 1 
       22 24111 1 1  1 MET CB   C    3.676  20.212  14.320 1.00 . A A .  1 MET CB   1 1 
       22 24112 1 1  1 MET CE   C    6.958  21.911  12.307 1.00 . A A .  1 MET CE   1 1 
       22 24113 1 1  1 MET CG   C    4.545  21.054  13.375 1.00 . A A .  1 MET CG   1 1 
       22 24114 1 1  1 MET H1   H    1.930  21.659  15.838 1.00 . A A .  1 MET H1   1 1 
       22 24115 1 1  1 MET H2   H    2.494  22.554  14.546 1.00 . A A .  1 MET H2   1 1 
       22 24116 1 1  1 MET H3   H    0.907  22.070  14.631 1.00 . A A .  1 MET H3   1 1 
       22 24117 1 1  1 MET HA   H    1.902  20.574  13.149 1.00 . A A .  1 MET HA   1 1 
       22 24118 1 1  1 MET HB2  H    4.005  20.370  15.350 1.00 . A A .  1 MET HB2  1 1 
       22 24119 1 1  1 MET HB3  H    3.839  19.162  14.071 1.00 . A A .  1 MET HB3  1 1 
       22 24120 1 1  1 MET HE1  H    6.600  22.927  12.462 1.00 . A A .  1 MET HE1  1 1 
       22 24121 1 1  1 MET HE2  H    8.047  21.902  12.339 1.00 . A A .  1 MET HE2  1 1 
       22 24122 1 1  1 MET HE3  H    6.621  21.542  11.340 1.00 . A A .  1 MET HE3  1 1 
       22 24123 1 1  1 MET HG2  H    4.312  20.778  12.346 1.00 . A A .  1 MET HG2  1 1 
       22 24124 1 1  1 MET HG3  H    4.333  22.113  13.511 1.00 . A A .  1 MET HG3  1 1 
       22 24125 1 1  1 MET N    N    1.864  21.824  14.840 1.00 . A A .  1 MET N    1 1 
       22 24126 1 1  1 MET O    O    1.067  19.649  16.095 1.00 . A A .  1 MET O    1 1 
       22 24127 1 1  1 MET SD   S    6.327  20.836  13.615 1.00 . A A .  1 MET SD   1 1 
       22 24128 1 1  2 LEU C    C    0.307  16.255  13.531 1.00 . A A .  2 LEU C    1 1 
       22 24129 1 1  2 LEU CA   C    0.204  17.272  14.673 1.00 . A A .  2 LEU CA   1 1 
       22 24130 1 1  2 LEU CB   C   -1.265  17.619  14.980 1.00 . A A .  2 LEU CB   1 1 
       22 24131 1 1  2 LEU CD1  C   -1.532  17.497  17.485 1.00 . A A .  2 LEU CD1  1 1 
       22 24132 1 1  2 LEU CD2  C   -3.325  16.572  16.000 1.00 . A A .  2 LEU CD2  1 1 
       22 24133 1 1  2 LEU CG   C   -1.816  16.789  16.154 1.00 . A A .  2 LEU CG   1 1 
       22 24134 1 1  2 LEU H    H    1.193  18.355  13.212 1.00 . A A .  2 LEU H    1 1 
       22 24135 1 1  2 LEU HA   H    0.711  16.891  15.561 1.00 . A A .  2 LEU HA   1 1 
       22 24136 1 1  2 LEU HB2  H   -1.370  18.676  15.228 1.00 . A A .  2 LEU HB2  1 1 
       22 24137 1 1  2 LEU HB3  H   -1.862  17.432  14.086 1.00 . A A .  2 LEU HB3  1 1 
       22 24138 1 1  2 LEU HD11 H   -2.062  18.450  17.524 1.00 . A A .  2 LEU HD11 1 1 
       22 24139 1 1  2 LEU HD12 H   -1.867  16.874  18.314 1.00 . A A .  2 LEU HD12 1 1 
       22 24140 1 1  2 LEU HD13 H   -0.462  17.681  17.592 1.00 . A A .  2 LEU HD13 1 1 
       22 24141 1 1  2 LEU HD21 H   -3.841  17.530  15.940 1.00 . A A .  2 LEU HD21 1 1 
       22 24142 1 1  2 LEU HD22 H   -3.521  16.000  15.091 1.00 . A A .  2 LEU HD22 1 1 
       22 24143 1 1  2 LEU HD23 H   -3.706  16.011  16.854 1.00 . A A .  2 LEU HD23 1 1 
       22 24144 1 1  2 LEU HG   H   -1.343  15.808  16.175 1.00 . A A .  2 LEU HG   1 1 
       22 24145 1 1  2 LEU N    N    0.924  18.440  14.187 1.00 . A A .  2 LEU N    1 1 
       22 24146 1 1  2 LEU O    O    0.752  16.644  12.451 1.00 . A A .  2 LEU O    1 1 
       22 24147 1 1  3 SER C    C    1.343  13.726  12.194 1.00 . A A .  3 SER C    1 1 
       22 24148 1 1  3 SER CA   C   -0.072  13.952  12.733 1.00 . A A .  3 SER CA   1 1 
       22 24149 1 1  3 SER CB   C   -1.063  14.269  11.606 1.00 . A A .  3 SER CB   1 1 
       22 24150 1 1  3 SER H    H   -0.485  14.755  14.646 1.00 . A A .  3 SER H    1 1 
       22 24151 1 1  3 SER HA   H   -0.400  13.032  13.215 1.00 . A A .  3 SER HA   1 1 
       22 24152 1 1  3 SER HB2  H   -0.793  15.196  11.100 1.00 . A A .  3 SER HB2  1 1 
       22 24153 1 1  3 SER HB3  H   -1.036  13.466  10.866 1.00 . A A .  3 SER HB3  1 1 
       22 24154 1 1  3 SER HG   H   -2.678  13.465  12.293 1.00 . A A .  3 SER HG   1 1 
       22 24155 1 1  3 SER N    N   -0.095  14.999  13.750 1.00 . A A .  3 SER N    1 1 
       22 24156 1 1  3 SER O    O    1.735  14.310  11.184 1.00 . A A .  3 SER O    1 1 
       22 24157 1 1  3 SER OG   O   -2.367  14.368  12.148 1.00 . A A .  3 SER OG   1 1 
       22 24158 1 1  4 GLU C    C    3.306  11.719  11.063 1.00 . A A .  4 GLU C    1 1 
       22 24159 1 1  4 GLU CA   C    3.425  12.468  12.392 1.00 . A A .  4 GLU CA   1 1 
       22 24160 1 1  4 GLU CB   C    4.118  11.614  13.454 1.00 . A A .  4 GLU CB   1 1 
       22 24161 1 1  4 GLU CD   C    5.946  11.549  15.170 1.00 . A A .  4 GLU CD   1 1 
       22 24162 1 1  4 GLU CG   C    4.930  12.424  14.448 1.00 . A A .  4 GLU CG   1 1 
       22 24163 1 1  4 GLU H    H    1.731  12.343  13.635 1.00 . A A .  4 GLU H    1 1 
       22 24164 1 1  4 GLU HA   H    4.027  13.351  12.229 1.00 . A A .  4 GLU HA   1 1 
       22 24165 1 1  4 GLU HB2  H    3.386  11.065  14.012 1.00 . A A .  4 GLU HB2  1 1 
       22 24166 1 1  4 GLU HB3  H    4.796  10.912  13.001 1.00 . A A .  4 GLU HB3  1 1 
       22 24167 1 1  4 GLU HG2  H    5.466  13.191  13.909 1.00 . A A .  4 GLU HG2  1 1 
       22 24168 1 1  4 GLU HG3  H    4.250  12.875  15.156 1.00 . A A .  4 GLU HG3  1 1 
       22 24169 1 1  4 GLU N    N    2.117  12.872  12.871 1.00 . A A .  4 GLU N    1 1 
       22 24170 1 1  4 GLU O    O    2.213  11.489  10.558 1.00 . A A .  4 GLU O    1 1 
       22 24171 1 1  4 GLU OE1  O    6.990  11.271  14.543 1.00 . A A .  4 GLU OE1  1 1 
       22 24172 1 1  4 GLU OE2  O    5.650  11.159  16.319 1.00 . A A .  4 GLU OE2  1 1 
       22 24173 1 1  5 GLN C    C    5.555   9.437   9.502 1.00 . A A .  5 GLN C    1 1 
       22 24174 1 1  5 GLN CA   C    4.506  10.517   9.294 1.00 . A A .  5 GLN CA   1 1 
       22 24175 1 1  5 GLN CB   C    4.910  11.386   8.104 1.00 . A A .  5 GLN CB   1 1 
       22 24176 1 1  5 GLN CD   C    2.727  11.970   6.894 1.00 . A A .  5 GLN CD   1 1 
       22 24177 1 1  5 GLN CG   C    3.870  12.465   7.773 1.00 . A A .  5 GLN CG   1 1 
       22 24178 1 1  5 GLN H    H    5.330  11.583  10.907 1.00 . A A .  5 GLN H    1 1 
       22 24179 1 1  5 GLN HA   H    3.540  10.053   9.115 1.00 . A A .  5 GLN HA   1 1 
       22 24180 1 1  5 GLN HB2  H    5.843  11.867   8.382 1.00 . A A .  5 GLN HB2  1 1 
       22 24181 1 1  5 GLN HB3  H    5.121  10.774   7.224 1.00 . A A .  5 GLN HB3  1 1 
       22 24182 1 1  5 GLN HE21 H    3.209  10.008   7.142 1.00 . A A .  5 GLN HE21 1 1 
       22 24183 1 1  5 GLN HE22 H    1.904  10.324   6.041 1.00 . A A .  5 GLN HE22 1 1 
       22 24184 1 1  5 GLN HG2  H    3.449  12.914   8.673 1.00 . A A .  5 GLN HG2  1 1 
       22 24185 1 1  5 GLN HG3  H    4.392  13.257   7.242 1.00 . A A .  5 GLN HG3  1 1 
       22 24186 1 1  5 GLN N    N    4.446  11.341  10.484 1.00 . A A .  5 GLN N    1 1 
       22 24187 1 1  5 GLN NE2  N    2.617  10.663   6.659 1.00 . A A .  5 GLN NE2  1 1 
       22 24188 1 1  5 GLN O    O    6.625   9.715  10.038 1.00 . A A .  5 GLN O    1 1 
       22 24189 1 1  5 GLN OE1  O    1.961  12.779   6.387 1.00 . A A .  5 GLN OE1  1 1 
       22 24190 1 1  6 LYS C    C    6.004   6.540   7.470 1.00 . A A .  6 LYS C    1 1 
       22 24191 1 1  6 LYS CA   C    6.217   7.157   8.844 1.00 . A A .  6 LYS CA   1 1 
       22 24192 1 1  6 LYS CB   C    6.123   6.091   9.944 1.00 . A A .  6 LYS CB   1 1 
       22 24193 1 1  6 LYS CD   C    7.959   5.686  11.730 1.00 . A A .  6 LYS CD   1 1 
       22 24194 1 1  6 LYS CE   C    9.210   5.830  10.845 1.00 . A A .  6 LYS CE   1 1 
       22 24195 1 1  6 LYS CG   C    6.772   6.549  11.261 1.00 . A A .  6 LYS CG   1 1 
       22 24196 1 1  6 LYS H    H    4.357   8.109   8.585 1.00 . A A .  6 LYS H    1 1 
       22 24197 1 1  6 LYS HA   H    7.222   7.559   8.841 1.00 . A A .  6 LYS HA   1 1 
       22 24198 1 1  6 LYS HB2  H    5.074   5.859  10.092 1.00 . A A .  6 LYS HB2  1 1 
       22 24199 1 1  6 LYS HB3  H    6.594   5.171   9.609 1.00 . A A .  6 LYS HB3  1 1 
       22 24200 1 1  6 LYS HD2  H    8.225   6.058  12.723 1.00 . A A .  6 LYS HD2  1 1 
       22 24201 1 1  6 LYS HD3  H    7.658   4.642  11.841 1.00 . A A .  6 LYS HD3  1 1 
       22 24202 1 1  6 LYS HE2  H    9.231   6.835  10.416 1.00 . A A .  6 LYS HE2  1 1 
       22 24203 1 1  6 LYS HE3  H   10.103   5.720  11.463 1.00 . A A .  6 LYS HE3  1 1 
       22 24204 1 1  6 LYS HG2  H    7.099   7.587  11.191 1.00 . A A .  6 LYS HG2  1 1 
       22 24205 1 1  6 LYS HG3  H    6.014   6.518  12.041 1.00 . A A .  6 LYS HG3  1 1 
       22 24206 1 1  6 LYS HZ1  H    9.824   5.279   8.992 1.00 . A A .  6 LYS HZ1  1 1 
       22 24207 1 1  6 LYS HZ2  H    9.742   3.981  10.025 1.00 . A A .  6 LYS HZ2  1 1 
       22 24208 1 1  6 LYS HZ3  H    8.405   4.640   9.322 1.00 . A A .  6 LYS HZ3  1 1 
       22 24209 1 1  6 LYS N    N    5.257   8.227   9.035 1.00 . A A .  6 LYS N    1 1 
       22 24210 1 1  6 LYS NZ   N    9.295   4.839   9.750 1.00 . A A .  6 LYS NZ   1 1 
       22 24211 1 1  6 LYS O    O    4.922   6.614   6.887 1.00 . A A .  6 LYS O    1 1 
       22 24212 1 1  7 GLU C    C    7.291   3.735   6.382 1.00 . A A .  7 GLU C    1 1 
       22 24213 1 1  7 GLU CA   C    7.234   5.136   5.815 1.00 . A A .  7 GLU CA   1 1 
       22 24214 1 1  7 GLU CB   C    8.561   5.457   5.093 1.00 . A A .  7 GLU CB   1 1 
       22 24215 1 1  7 GLU CD   C   10.101   6.692   6.693 1.00 . A A .  7 GLU CD   1 1 
       22 24216 1 1  7 GLU CG   C    9.218   6.801   5.452 1.00 . A A .  7 GLU CG   1 1 
       22 24217 1 1  7 GLU H    H    7.886   5.855   7.612 1.00 . A A .  7 GLU H    1 1 
       22 24218 1 1  7 GLU HA   H    6.387   5.279   5.150 1.00 . A A .  7 GLU HA   1 1 
       22 24219 1 1  7 GLU HB2  H    9.302   4.681   5.295 1.00 . A A .  7 GLU HB2  1 1 
       22 24220 1 1  7 GLU HB3  H    8.376   5.430   4.020 1.00 . A A .  7 GLU HB3  1 1 
       22 24221 1 1  7 GLU HG2  H    9.867   7.082   4.622 1.00 . A A .  7 GLU HG2  1 1 
       22 24222 1 1  7 GLU HG3  H    8.473   7.585   5.578 1.00 . A A .  7 GLU HG3  1 1 
       22 24223 1 1  7 GLU N    N    7.081   5.924   7.003 1.00 . A A .  7 GLU N    1 1 
       22 24224 1 1  7 GLU O    O    8.137   3.463   7.243 1.00 . A A .  7 GLU O    1 1 
       22 24225 1 1  7 GLU OE1  O    9.547   6.363   7.767 1.00 . A A .  7 GLU OE1  1 1 
       22 24226 1 1  7 GLU OE2  O   11.325   6.884   6.558 1.00 . A A .  7 GLU OE2  1 1 
       22 24227 1 1  8 ILE C    C    6.990   0.816   4.944 1.00 . A A .  8 ILE C    1 1 
       22 24228 1 1  8 ILE CA   C    6.476   1.470   6.230 1.00 . A A .  8 ILE CA   1 1 
       22 24229 1 1  8 ILE CB   C    5.104   1.006   6.706 1.00 . A A .  8 ILE CB   1 1 
       22 24230 1 1  8 ILE CD1  C    5.315   1.980   9.005 1.00 . A A .  8 ILE CD1  1 1 
       22 24231 1 1  8 ILE CG1  C    4.435   1.872   7.780 1.00 . A A .  8 ILE CG1  1 1 
       22 24232 1 1  8 ILE CG2  C    5.195  -0.435   7.148 1.00 . A A .  8 ILE CG2  1 1 
       22 24233 1 1  8 ILE H    H    5.628   3.127   5.338 1.00 . A A .  8 ILE H    1 1 
       22 24234 1 1  8 ILE HA   H    7.184   1.261   7.020 1.00 . A A .  8 ILE HA   1 1 
       22 24235 1 1  8 ILE HB   H    4.453   1.071   5.874 1.00 . A A .  8 ILE HB   1 1 
       22 24236 1 1  8 ILE HD11 H    5.510   0.978   9.369 1.00 . A A .  8 ILE HD11 1 1 
       22 24237 1 1  8 ILE HD12 H    6.240   2.458   8.710 1.00 . A A .  8 ILE HD12 1 1 
       22 24238 1 1  8 ILE HD13 H    4.807   2.572   9.763 1.00 . A A .  8 ILE HD13 1 1 
       22 24239 1 1  8 ILE HG12 H    4.226   2.872   7.398 1.00 . A A .  8 ILE HG12 1 1 
       22 24240 1 1  8 ILE HG13 H    3.498   1.409   8.084 1.00 . A A .  8 ILE HG13 1 1 
       22 24241 1 1  8 ILE HG21 H    6.075  -0.511   7.782 1.00 . A A .  8 ILE HG21 1 1 
       22 24242 1 1  8 ILE HG22 H    4.294  -0.714   7.684 1.00 . A A .  8 ILE HG22 1 1 
       22 24243 1 1  8 ILE HG23 H    5.297  -1.042   6.256 1.00 . A A .  8 ILE HG23 1 1 
       22 24244 1 1  8 ILE N    N    6.377   2.873   5.965 1.00 . A A .  8 ILE N    1 1 
       22 24245 1 1  8 ILE O    O    7.015   1.456   3.889 1.00 . A A .  8 ILE O    1 1 
       22 24246 1 1  9 ALA C    C    7.398  -2.644   4.120 1.00 . A A .  9 ALA C    1 1 
       22 24247 1 1  9 ALA CA   C    7.927  -1.229   3.919 1.00 . A A .  9 ALA CA   1 1 
       22 24248 1 1  9 ALA CB   C    9.458  -1.238   3.908 1.00 . A A .  9 ALA CB   1 1 
       22 24249 1 1  9 ALA H    H    7.362  -0.919   5.916 1.00 . A A .  9 ALA H    1 1 
       22 24250 1 1  9 ALA HA   H    7.563  -0.816   2.982 1.00 . A A .  9 ALA HA   1 1 
       22 24251 1 1  9 ALA HB1  H    9.810  -1.738   3.004 1.00 . A A .  9 ALA HB1  1 1 
       22 24252 1 1  9 ALA HB2  H    9.845  -0.221   3.932 1.00 . A A .  9 ALA HB2  1 1 
       22 24253 1 1  9 ALA HB3  H    9.836  -1.772   4.779 1.00 . A A .  9 ALA HB3  1 1 
       22 24254 1 1  9 ALA N    N    7.448  -0.432   5.035 1.00 . A A .  9 ALA N    1 1 
       22 24255 1 1  9 ALA O    O    7.509  -3.154   5.235 1.00 . A A .  9 ALA O    1 1 
       22 24256 1 1 10 MET C    C    6.323  -5.292   1.766 1.00 . A A . 10 MET C    1 1 
       22 24257 1 1 10 MET CA   C    6.406  -4.667   3.167 1.00 . A A . 10 MET CA   1 1 
       22 24258 1 1 10 MET CB   C    5.139  -4.829   4.025 1.00 . A A . 10 MET CB   1 1 
       22 24259 1 1 10 MET CE   C    2.573  -2.729   5.338 1.00 . A A . 10 MET CE   1 1 
       22 24260 1 1 10 MET CG   C    3.880  -4.206   3.417 1.00 . A A . 10 MET CG   1 1 
       22 24261 1 1 10 MET H    H    6.746  -2.801   2.188 1.00 . A A . 10 MET H    1 1 
       22 24262 1 1 10 MET HA   H    7.201  -5.213   3.679 1.00 . A A . 10 MET HA   1 1 
       22 24263 1 1 10 MET HB2  H    4.963  -5.891   4.158 1.00 . A A . 10 MET HB2  1 1 
       22 24264 1 1 10 MET HB3  H    5.294  -4.409   5.019 1.00 . A A . 10 MET HB3  1 1 
       22 24265 1 1 10 MET HE1  H    3.172  -3.275   6.065 1.00 . A A . 10 MET HE1  1 1 
       22 24266 1 1 10 MET HE2  H    2.288  -1.760   5.745 1.00 . A A . 10 MET HE2  1 1 
       22 24267 1 1 10 MET HE3  H    1.675  -3.298   5.101 1.00 . A A . 10 MET HE3  1 1 
       22 24268 1 1 10 MET HG2  H    3.908  -4.311   2.335 1.00 . A A . 10 MET HG2  1 1 
       22 24269 1 1 10 MET HG3  H    3.039  -4.778   3.797 1.00 . A A . 10 MET HG3  1 1 
       22 24270 1 1 10 MET N    N    6.824  -3.271   3.089 1.00 . A A . 10 MET N    1 1 
       22 24271 1 1 10 MET O    O    6.606  -4.614   0.780 1.00 . A A . 10 MET O    1 1 
       22 24272 1 1 10 MET SD   S    3.528  -2.478   3.823 1.00 . A A . 10 MET SD   1 1 
       22 24273 1 1 11 GLN C    C    4.446  -7.294  -0.099 1.00 . A A . 11 GLN C    1 1 
       22 24274 1 1 11 GLN CA   C    5.877  -7.355   0.451 1.00 . A A . 11 GLN CA   1 1 
       22 24275 1 1 11 GLN CB   C    6.274  -8.815   0.753 1.00 . A A . 11 GLN CB   1 1 
       22 24276 1 1 11 GLN CD   C    8.457  -8.655  -0.490 1.00 . A A . 11 GLN CD   1 1 
       22 24277 1 1 11 GLN CG   C    7.791  -9.033   0.822 1.00 . A A . 11 GLN CG   1 1 
       22 24278 1 1 11 GLN H    H    5.602  -7.034   2.515 1.00 . A A . 11 GLN H    1 1 
       22 24279 1 1 11 GLN HA   H    6.530  -6.929  -0.310 1.00 . A A . 11 GLN HA   1 1 
       22 24280 1 1 11 GLN HB2  H    5.862  -9.115   1.713 1.00 . A A . 11 GLN HB2  1 1 
       22 24281 1 1 11 GLN HB3  H    5.856  -9.477  -0.008 1.00 . A A . 11 GLN HB3  1 1 
       22 24282 1 1 11 GLN HE21 H    7.175  -9.834  -1.577 1.00 . A A . 11 GLN HE21 1 1 
       22 24283 1 1 11 GLN HE22 H    8.149  -8.704  -2.474 1.00 . A A . 11 GLN HE22 1 1 
       22 24284 1 1 11 GLN HG2  H    8.209  -8.427   1.626 1.00 . A A . 11 GLN HG2  1 1 
       22 24285 1 1 11 GLN HG3  H    7.999 -10.083   1.029 1.00 . A A . 11 GLN HG3  1 1 
       22 24286 1 1 11 GLN N    N    5.981  -6.583   1.687 1.00 . A A . 11 GLN N    1 1 
       22 24287 1 1 11 GLN NE2  N    7.925  -9.165  -1.596 1.00 . A A . 11 GLN NE2  1 1 
       22 24288 1 1 11 GLN O    O    3.523  -6.906   0.615 1.00 . A A . 11 GLN O    1 1 
       22 24289 1 1 11 GLN OE1  O    9.393  -7.864  -0.508 1.00 . A A . 11 GLN OE1  1 1 
       22 24290 1 1 12 VAL C    C    2.760  -9.163  -2.669 1.00 . A A . 12 VAL C    1 1 
       22 24291 1 1 12 VAL CA   C    2.928  -7.809  -1.981 1.00 . A A . 12 VAL CA   1 1 
       22 24292 1 1 12 VAL CB   C    2.693  -6.647  -2.964 1.00 . A A . 12 VAL CB   1 1 
       22 24293 1 1 12 VAL CG1  C    2.168  -5.415  -2.224 1.00 . A A . 12 VAL CG1  1 1 
       22 24294 1 1 12 VAL CG2  C    3.948  -6.272  -3.760 1.00 . A A . 12 VAL CG2  1 1 
       22 24295 1 1 12 VAL H    H    5.022  -8.023  -1.919 1.00 . A A . 12 VAL H    1 1 
       22 24296 1 1 12 VAL HA   H    2.156  -7.781  -1.220 1.00 . A A . 12 VAL HA   1 1 
       22 24297 1 1 12 VAL HB   H    1.924  -6.952  -3.672 1.00 . A A . 12 VAL HB   1 1 
       22 24298 1 1 12 VAL HG11 H    2.898  -5.103  -1.483 1.00 . A A . 12 VAL HG11 1 1 
       22 24299 1 1 12 VAL HG12 H    2.000  -4.600  -2.929 1.00 . A A . 12 VAL HG12 1 1 
       22 24300 1 1 12 VAL HG13 H    1.226  -5.651  -1.730 1.00 . A A . 12 VAL HG13 1 1 
       22 24301 1 1 12 VAL HG21 H    4.714  -5.851  -3.109 1.00 . A A . 12 VAL HG21 1 1 
       22 24302 1 1 12 VAL HG22 H    4.347  -7.149  -4.272 1.00 . A A . 12 VAL HG22 1 1 
       22 24303 1 1 12 VAL HG23 H    3.676  -5.521  -4.500 1.00 . A A . 12 VAL HG23 1 1 
       22 24304 1 1 12 VAL N    N    4.244  -7.707  -1.355 1.00 . A A . 12 VAL N    1 1 
       22 24305 1 1 12 VAL O    O    3.750  -9.801  -3.011 1.00 . A A . 12 VAL O    1 1 
       22 24306 1 1 13 SER C    C   -0.249 -10.597  -4.206 1.00 . A A . 13 SER C    1 1 
       22 24307 1 1 13 SER CA   C    1.114 -10.807  -3.539 1.00 . A A . 13 SER CA   1 1 
       22 24308 1 1 13 SER CB   C    1.043 -11.969  -2.538 1.00 . A A . 13 SER CB   1 1 
       22 24309 1 1 13 SER H    H    0.733  -8.980  -2.565 1.00 . A A . 13 SER H    1 1 
       22 24310 1 1 13 SER HA   H    1.847 -11.042  -4.315 1.00 . A A . 13 SER HA   1 1 
       22 24311 1 1 13 SER HB2  H    0.397 -11.695  -1.704 1.00 . A A . 13 SER HB2  1 1 
       22 24312 1 1 13 SER HB3  H    0.631 -12.852  -3.028 1.00 . A A . 13 SER HB3  1 1 
       22 24313 1 1 13 SER HG   H    2.277 -13.028  -1.449 1.00 . A A . 13 SER HG   1 1 
       22 24314 1 1 13 SER N    N    1.503  -9.581  -2.859 1.00 . A A . 13 SER N    1 1 
       22 24315 1 1 13 SER O    O   -0.953  -9.633  -3.909 1.00 . A A . 13 SER O    1 1 
       22 24316 1 1 13 SER OG   O    2.331 -12.288  -2.059 1.00 . A A . 13 SER OG   1 1 
       22 24317 1 1 14 GLY C    C   -1.741 -10.314  -6.885 1.00 . A A . 14 GLY C    1 1 
       22 24318 1 1 14 GLY CA   C   -1.869 -11.423  -5.846 1.00 . A A . 14 GLY CA   1 1 
       22 24319 1 1 14 GLY H    H    0.000 -12.283  -5.306 1.00 . A A . 14 GLY H    1 1 
       22 24320 1 1 14 GLY HA2  H   -2.066 -12.372  -6.346 1.00 . A A . 14 GLY HA2  1 1 
       22 24321 1 1 14 GLY HA3  H   -2.698 -11.204  -5.171 1.00 . A A . 14 GLY HA3  1 1 
       22 24322 1 1 14 GLY N    N   -0.627 -11.521  -5.095 1.00 . A A . 14 GLY N    1 1 
       22 24323 1 1 14 GLY O    O   -2.399  -9.284  -6.782 1.00 . A A . 14 GLY O    1 1 
       22 24324 1 1 15 MET C    C   -0.222 -10.258 -10.204 1.00 . A A . 15 MET C    1 1 
       22 24325 1 1 15 MET CA   C   -0.533  -9.547  -8.890 1.00 . A A . 15 MET CA   1 1 
       22 24326 1 1 15 MET CB   C    0.659  -8.712  -8.398 1.00 . A A . 15 MET CB   1 1 
       22 24327 1 1 15 MET CE   C    3.535 -10.981 -10.130 1.00 . A A . 15 MET CE   1 1 
       22 24328 1 1 15 MET CG   C    2.000  -9.458  -8.384 1.00 . A A . 15 MET CG   1 1 
       22 24329 1 1 15 MET H    H   -0.402 -11.419  -7.960 1.00 . A A . 15 MET H    1 1 
       22 24330 1 1 15 MET HA   H   -1.385  -8.884  -9.052 1.00 . A A . 15 MET HA   1 1 
       22 24331 1 1 15 MET HB2  H    0.765  -7.850  -9.054 1.00 . A A . 15 MET HB2  1 1 
       22 24332 1 1 15 MET HB3  H    0.446  -8.369  -7.388 1.00 . A A . 15 MET HB3  1 1 
       22 24333 1 1 15 MET HE1  H    4.137 -11.029 -11.036 1.00 . A A . 15 MET HE1  1 1 
       22 24334 1 1 15 MET HE2  H    4.137 -11.268  -9.269 1.00 . A A . 15 MET HE2  1 1 
       22 24335 1 1 15 MET HE3  H    2.680 -11.650 -10.229 1.00 . A A . 15 MET HE3  1 1 
       22 24336 1 1 15 MET HG2  H    2.625  -9.043  -7.592 1.00 . A A . 15 MET HG2  1 1 
       22 24337 1 1 15 MET HG3  H    1.836 -10.511  -8.162 1.00 . A A . 15 MET HG3  1 1 
       22 24338 1 1 15 MET N    N   -0.870 -10.528  -7.876 1.00 . A A . 15 MET N    1 1 
       22 24339 1 1 15 MET O    O   -0.019 -11.472 -10.211 1.00 . A A . 15 MET O    1 1 
       22 24340 1 1 15 MET SD   S    2.944  -9.289  -9.922 1.00 . A A . 15 MET SD   1 1 
       22 24341 1 1 16 THR C    C    1.439  -8.994 -13.068 1.00 . A A . 16 THR C    1 1 
       22 24342 1 1 16 THR CA   C    0.350  -9.951 -12.585 1.00 . A A . 16 THR CA   1 1 
       22 24343 1 1 16 THR CB   C   -0.789 -10.069 -13.609 1.00 . A A . 16 THR CB   1 1 
       22 24344 1 1 16 THR CG2  C   -1.478 -11.434 -13.507 1.00 . A A . 16 THR CG2  1 1 
       22 24345 1 1 16 THR H    H   -0.331  -8.504 -11.193 1.00 . A A . 16 THR H    1 1 
       22 24346 1 1 16 THR HA   H    0.823 -10.929 -12.484 1.00 . A A . 16 THR HA   1 1 
       22 24347 1 1 16 THR HB   H   -0.382  -9.975 -14.618 1.00 . A A . 16 THR HB   1 1 
       22 24348 1 1 16 THR HG1  H   -2.188  -9.205 -12.568 1.00 . A A . 16 THR HG1  1 1 
       22 24349 1 1 16 THR HG21 H   -0.776 -12.217 -13.800 1.00 . A A . 16 THR HG21 1 1 
       22 24350 1 1 16 THR HG22 H   -1.810 -11.622 -12.486 1.00 . A A . 16 THR HG22 1 1 
       22 24351 1 1 16 THR HG23 H   -2.335 -11.465 -14.179 1.00 . A A . 16 THR HG23 1 1 
       22 24352 1 1 16 THR N    N   -0.163  -9.495 -11.298 1.00 . A A . 16 THR N    1 1 
       22 24353 1 1 16 THR O    O    2.578  -9.416 -13.264 1.00 . A A . 16 THR O    1 1 
       22 24354 1 1 16 THR OG1  O   -1.737  -9.040 -13.401 1.00 . A A . 16 THR OG1  1 1 
       22 24355 1 1 17 CYS C    C    2.377  -5.690 -12.751 1.00 . A A . 17 CYS C    1 1 
       22 24356 1 1 17 CYS CA   C    1.990  -6.713 -13.819 1.00 . A A . 17 CYS CA   1 1 
       22 24357 1 1 17 CYS CB   C    1.355  -6.059 -15.055 1.00 . A A . 17 CYS CB   1 1 
       22 24358 1 1 17 CYS H    H    0.132  -7.439 -13.114 1.00 . A A . 17 CYS H    1 1 
       22 24359 1 1 17 CYS HA   H    2.908  -7.194 -14.161 1.00 . A A . 17 CYS HA   1 1 
       22 24360 1 1 17 CYS HB2  H    2.075  -5.383 -15.520 1.00 . A A . 17 CYS HB2  1 1 
       22 24361 1 1 17 CYS HB3  H    1.094  -6.836 -15.774 1.00 . A A . 17 CYS HB3  1 1 
       22 24362 1 1 17 CYS N    N    1.087  -7.721 -13.283 1.00 . A A . 17 CYS N    1 1 
       22 24363 1 1 17 CYS O    O    1.607  -5.384 -11.839 1.00 . A A . 17 CYS O    1 1 
       22 24364 1 1 17 CYS SG   S   -0.140  -5.113 -14.643 1.00 . A A . 17 CYS SG   1 1 
       22 24365 1 1 18 ALA C    C    3.364  -2.710 -12.403 1.00 . A A . 18 ALA C    1 1 
       22 24366 1 1 18 ALA CA   C    4.047  -4.033 -12.030 1.00 . A A . 18 ALA CA   1 1 
       22 24367 1 1 18 ALA CB   C    5.573  -3.941 -12.160 1.00 . A A . 18 ALA CB   1 1 
       22 24368 1 1 18 ALA H    H    4.153  -5.389 -13.662 1.00 . A A . 18 ALA H    1 1 
       22 24369 1 1 18 ALA HA   H    3.809  -4.265 -10.991 1.00 . A A . 18 ALA HA   1 1 
       22 24370 1 1 18 ALA HB1  H    5.953  -3.129 -11.541 1.00 . A A . 18 ALA HB1  1 1 
       22 24371 1 1 18 ALA HB2  H    6.026  -4.877 -11.836 1.00 . A A . 18 ALA HB2  1 1 
       22 24372 1 1 18 ALA HB3  H    5.850  -3.756 -13.199 1.00 . A A . 18 ALA HB3  1 1 
       22 24373 1 1 18 ALA N    N    3.569  -5.106 -12.891 1.00 . A A . 18 ALA N    1 1 
       22 24374 1 1 18 ALA O    O    4.039  -1.717 -12.667 1.00 . A A . 18 ALA O    1 1 
       22 24375 1 1 19 ALA C    C   -0.056  -1.444 -12.083 1.00 . A A . 19 ALA C    1 1 
       22 24376 1 1 19 ALA CA   C    1.248  -1.538 -12.868 1.00 . A A . 19 ALA CA   1 1 
       22 24377 1 1 19 ALA CB   C    1.011  -1.570 -14.379 1.00 . A A . 19 ALA CB   1 1 
       22 24378 1 1 19 ALA H    H    1.549  -3.560 -12.207 1.00 . A A . 19 ALA H    1 1 
       22 24379 1 1 19 ALA HA   H    1.815  -0.631 -12.648 1.00 . A A . 19 ALA HA   1 1 
       22 24380 1 1 19 ALA HB1  H    1.965  -1.660 -14.901 1.00 . A A . 19 ALA HB1  1 1 
       22 24381 1 1 19 ALA HB2  H    0.376  -2.410 -14.648 1.00 . A A . 19 ALA HB2  1 1 
       22 24382 1 1 19 ALA HB3  H    0.525  -0.645 -14.689 1.00 . A A . 19 ALA HB3  1 1 
       22 24383 1 1 19 ALA N    N    2.028  -2.696 -12.445 1.00 . A A . 19 ALA N    1 1 
       22 24384 1 1 19 ALA O    O   -0.332  -0.403 -11.489 1.00 . A A . 19 ALA O    1 1 
       22 24385 1 1 20 CYS C    C   -1.446  -2.291  -9.646 1.00 . A A . 20 CYS C    1 1 
       22 24386 1 1 20 CYS CA   C   -1.967  -2.543 -11.065 1.00 . A A . 20 CYS CA   1 1 
       22 24387 1 1 20 CYS CB   C   -2.773  -3.846 -11.179 1.00 . A A . 20 CYS CB   1 1 
       22 24388 1 1 20 CYS H    H   -0.599  -3.371 -12.494 1.00 . A A . 20 CYS H    1 1 
       22 24389 1 1 20 CYS HA   H   -2.625  -1.707 -11.302 1.00 . A A . 20 CYS HA   1 1 
       22 24390 1 1 20 CYS HB2  H   -3.472  -3.902 -10.343 1.00 . A A . 20 CYS HB2  1 1 
       22 24391 1 1 20 CYS HB3  H   -3.342  -3.850 -12.109 1.00 . A A . 20 CYS HB3  1 1 
       22 24392 1 1 20 CYS N    N   -0.856  -2.514 -12.019 1.00 . A A . 20 CYS N    1 1 
       22 24393 1 1 20 CYS O    O   -2.044  -1.536  -8.877 1.00 . A A . 20 CYS O    1 1 
       22 24394 1 1 20 CYS SG   S   -1.731  -5.332 -11.154 1.00 . A A . 20 CYS SG   1 1 
       22 24395 1 1 21 ALA C    C    0.655  -1.109  -7.827 1.00 . A A . 21 ALA C    1 1 
       22 24396 1 1 21 ALA CA   C    0.510  -2.605  -8.153 1.00 . A A . 21 ALA CA   1 1 
       22 24397 1 1 21 ALA CB   C    1.881  -3.274  -8.311 1.00 . A A . 21 ALA CB   1 1 
       22 24398 1 1 21 ALA H    H    0.108  -3.496 -10.037 1.00 . A A . 21 ALA H    1 1 
       22 24399 1 1 21 ALA HA   H   -0.009  -3.090  -7.328 1.00 . A A . 21 ALA HA   1 1 
       22 24400 1 1 21 ALA HB1  H    2.290  -3.496  -7.327 1.00 . A A . 21 ALA HB1  1 1 
       22 24401 1 1 21 ALA HB2  H    1.796  -4.216  -8.851 1.00 . A A . 21 ALA HB2  1 1 
       22 24402 1 1 21 ALA HB3  H    2.564  -2.621  -8.854 1.00 . A A . 21 ALA HB3  1 1 
       22 24403 1 1 21 ALA N    N   -0.268  -2.849  -9.358 1.00 . A A . 21 ALA N    1 1 
       22 24404 1 1 21 ALA O    O    0.772  -0.735  -6.663 1.00 . A A . 21 ALA O    1 1 
       22 24405 1 1 22 ALA C    C   -0.744   1.633  -8.174 1.00 . A A . 22 ALA C    1 1 
       22 24406 1 1 22 ALA CA   C    0.650   1.202  -8.622 1.00 . A A . 22 ALA CA   1 1 
       22 24407 1 1 22 ALA CB   C    1.068   1.939  -9.896 1.00 . A A . 22 ALA CB   1 1 
       22 24408 1 1 22 ALA H    H    0.515  -0.564  -9.782 1.00 . A A . 22 ALA H    1 1 
       22 24409 1 1 22 ALA HA   H    1.363   1.462  -7.837 1.00 . A A . 22 ALA HA   1 1 
       22 24410 1 1 22 ALA HB1  H    0.326   1.791 -10.682 1.00 . A A . 22 ALA HB1  1 1 
       22 24411 1 1 22 ALA HB2  H    1.146   3.006  -9.686 1.00 . A A . 22 ALA HB2  1 1 
       22 24412 1 1 22 ALA HB3  H    2.035   1.568 -10.237 1.00 . A A . 22 ALA HB3  1 1 
       22 24413 1 1 22 ALA N    N    0.678  -0.235  -8.839 1.00 . A A . 22 ALA N    1 1 
       22 24414 1 1 22 ALA O    O   -0.902   2.289  -7.147 1.00 . A A . 22 ALA O    1 1 
       22 24415 1 1 23 ARG C    C   -3.582   1.367  -7.306 1.00 . A A . 23 ARG C    1 1 
       22 24416 1 1 23 ARG CA   C   -3.128   1.736  -8.714 1.00 . A A . 23 ARG CA   1 1 
       22 24417 1 1 23 ARG CB   C   -4.098   1.227  -9.789 1.00 . A A . 23 ARG CB   1 1 
       22 24418 1 1 23 ARG CD   C   -3.485   1.249 -12.277 1.00 . A A . 23 ARG CD   1 1 
       22 24419 1 1 23 ARG CG   C   -3.970   2.062 -11.076 1.00 . A A . 23 ARG CG   1 1 
       22 24420 1 1 23 ARG CZ   C   -4.497  -0.189 -14.033 1.00 . A A . 23 ARG CZ   1 1 
       22 24421 1 1 23 ARG H    H   -1.586   0.645  -9.724 1.00 . A A . 23 ARG H    1 1 
       22 24422 1 1 23 ARG HA   H   -3.134   2.826  -8.740 1.00 . A A . 23 ARG HA   1 1 
       22 24423 1 1 23 ARG HB2  H   -3.934   0.164  -9.974 1.00 . A A . 23 ARG HB2  1 1 
       22 24424 1 1 23 ARG HB3  H   -5.114   1.350  -9.411 1.00 . A A . 23 ARG HB3  1 1 
       22 24425 1 1 23 ARG HD2  H   -3.167   1.966 -13.038 1.00 . A A . 23 ARG HD2  1 1 
       22 24426 1 1 23 ARG HD3  H   -2.626   0.646 -11.981 1.00 . A A . 23 ARG HD3  1 1 
       22 24427 1 1 23 ARG HE   H   -5.412   0.359 -12.295 1.00 . A A . 23 ARG HE   1 1 
       22 24428 1 1 23 ARG HG2  H   -4.937   2.514 -11.308 1.00 . A A . 23 ARG HG2  1 1 
       22 24429 1 1 23 ARG HG3  H   -3.262   2.877 -10.923 1.00 . A A . 23 ARG HG3  1 1 
       22 24430 1 1 23 ARG HH11 H   -2.513   0.169 -14.262 1.00 . A A . 23 ARG HH11 1 1 
       22 24431 1 1 23 ARG HH12 H   -3.250  -0.648 -15.606 1.00 . A A . 23 ARG HH12 1 1 
       22 24432 1 1 23 ARG HH21 H   -6.480  -0.698 -14.085 1.00 . A A . 23 ARG HH21 1 1 
       22 24433 1 1 23 ARG HH22 H   -5.570  -1.173 -15.479 1.00 . A A . 23 ARG HH22 1 1 
       22 24434 1 1 23 ARG N    N   -1.763   1.294  -8.968 1.00 . A A . 23 ARG N    1 1 
       22 24435 1 1 23 ARG NE   N   -4.557   0.407 -12.832 1.00 . A A . 23 ARG NE   1 1 
       22 24436 1 1 23 ARG NH1  N   -3.337  -0.219 -14.698 1.00 . A A . 23 ARG NH1  1 1 
       22 24437 1 1 23 ARG NH2  N   -5.594  -0.738 -14.569 1.00 . A A . 23 ARG NH2  1 1 
       22 24438 1 1 23 ARG O    O   -4.215   2.197  -6.651 1.00 . A A . 23 ARG O    1 1 
       22 24439 1 1 24 ILE C    C   -3.015   0.874  -4.469 1.00 . A A . 24 ILE C    1 1 
       22 24440 1 1 24 ILE CA   C   -3.576  -0.171  -5.440 1.00 . A A . 24 ILE CA   1 1 
       22 24441 1 1 24 ILE CB   C   -3.245  -1.623  -5.062 1.00 . A A . 24 ILE CB   1 1 
       22 24442 1 1 24 ILE CD1  C   -1.255  -3.241  -4.786 1.00 . A A . 24 ILE CD1  1 1 
       22 24443 1 1 24 ILE CG1  C   -1.738  -1.803  -4.906 1.00 . A A . 24 ILE CG1  1 1 
       22 24444 1 1 24 ILE CG2  C   -3.854  -2.580  -6.093 1.00 . A A . 24 ILE CG2  1 1 
       22 24445 1 1 24 ILE H    H   -2.736  -0.493  -7.409 1.00 . A A . 24 ILE H    1 1 
       22 24446 1 1 24 ILE HA   H   -4.652  -0.108  -5.386 1.00 . A A . 24 ILE HA   1 1 
       22 24447 1 1 24 ILE HB   H   -3.699  -1.832  -4.094 1.00 . A A . 24 ILE HB   1 1 
       22 24448 1 1 24 ILE HD11 H   -1.514  -3.772  -5.695 1.00 . A A . 24 ILE HD11 1 1 
       22 24449 1 1 24 ILE HD12 H   -0.169  -3.256  -4.674 1.00 . A A . 24 ILE HD12 1 1 
       22 24450 1 1 24 ILE HD13 H   -1.716  -3.719  -3.921 1.00 . A A . 24 ILE HD13 1 1 
       22 24451 1 1 24 ILE HG12 H   -1.302  -1.356  -5.787 1.00 . A A . 24 ILE HG12 1 1 
       22 24452 1 1 24 ILE HG13 H   -1.412  -1.278  -4.011 1.00 . A A . 24 ILE HG13 1 1 
       22 24453 1 1 24 ILE HG21 H   -3.968  -3.558  -5.637 1.00 . A A . 24 ILE HG21 1 1 
       22 24454 1 1 24 ILE HG22 H   -4.837  -2.231  -6.408 1.00 . A A . 24 ILE HG22 1 1 
       22 24455 1 1 24 ILE HG23 H   -3.214  -2.666  -6.969 1.00 . A A . 24 ILE HG23 1 1 
       22 24456 1 1 24 ILE N    N   -3.239   0.169  -6.819 1.00 . A A . 24 ILE N    1 1 
       22 24457 1 1 24 ILE O    O   -3.775   1.478  -3.720 1.00 . A A . 24 ILE O    1 1 
       22 24458 1 1 25 GLU C    C   -1.669   3.503  -3.828 1.00 . A A . 25 GLU C    1 1 
       22 24459 1 1 25 GLU CA   C   -1.045   2.117  -3.676 1.00 . A A . 25 GLU CA   1 1 
       22 24460 1 1 25 GLU CB   C    0.457   2.148  -3.989 1.00 . A A . 25 GLU CB   1 1 
       22 24461 1 1 25 GLU CD   C    1.371   1.484  -1.738 1.00 . A A . 25 GLU CD   1 1 
       22 24462 1 1 25 GLU CG   C    1.190   1.066  -3.191 1.00 . A A . 25 GLU CG   1 1 
       22 24463 1 1 25 GLU H    H   -1.140   0.630  -5.190 1.00 . A A . 25 GLU H    1 1 
       22 24464 1 1 25 GLU HA   H   -1.165   1.802  -2.642 1.00 . A A . 25 GLU HA   1 1 
       22 24465 1 1 25 GLU HB2  H    0.629   2.005  -5.056 1.00 . A A . 25 GLU HB2  1 1 
       22 24466 1 1 25 GLU HB3  H    0.877   3.113  -3.699 1.00 . A A . 25 GLU HB3  1 1 
       22 24467 1 1 25 GLU HG2  H    0.663   0.113  -3.253 1.00 . A A . 25 GLU HG2  1 1 
       22 24468 1 1 25 GLU HG3  H    2.187   0.942  -3.600 1.00 . A A . 25 GLU HG3  1 1 
       22 24469 1 1 25 GLU N    N   -1.708   1.142  -4.529 1.00 . A A . 25 GLU N    1 1 
       22 24470 1 1 25 GLU O    O   -1.811   4.240  -2.859 1.00 . A A . 25 GLU O    1 1 
       22 24471 1 1 25 GLU OE1  O    2.302   2.287  -1.513 1.00 . A A . 25 GLU OE1  1 1 
       22 24472 1 1 25 GLU OE2  O    0.579   1.010  -0.896 1.00 . A A . 25 GLU OE2  1 1 
       22 24473 1 1 26 LYS C    C   -3.948   5.386  -4.737 1.00 . A A . 26 LYS C    1 1 
       22 24474 1 1 26 LYS CA   C   -2.541   5.221  -5.325 1.00 . A A . 26 LYS CA   1 1 
       22 24475 1 1 26 LYS CB   C   -2.470   5.514  -6.829 1.00 . A A . 26 LYS CB   1 1 
       22 24476 1 1 26 LYS CD   C   -0.191   6.687  -7.172 1.00 . A A . 26 LYS CD   1 1 
       22 24477 1 1 26 LYS CE   C    1.271   6.367  -7.534 1.00 . A A . 26 LYS CE   1 1 
       22 24478 1 1 26 LYS CG   C   -1.031   5.417  -7.369 1.00 . A A . 26 LYS CG   1 1 
       22 24479 1 1 26 LYS H    H   -1.955   3.200  -5.794 1.00 . A A . 26 LYS H    1 1 
       22 24480 1 1 26 LYS HA   H   -1.897   5.943  -4.820 1.00 . A A . 26 LYS HA   1 1 
       22 24481 1 1 26 LYS HB2  H   -3.090   4.780  -7.344 1.00 . A A . 26 LYS HB2  1 1 
       22 24482 1 1 26 LYS HB3  H   -2.873   6.507  -7.031 1.00 . A A . 26 LYS HB3  1 1 
       22 24483 1 1 26 LYS HD2  H   -0.600   7.470  -7.815 1.00 . A A . 26 LYS HD2  1 1 
       22 24484 1 1 26 LYS HD3  H   -0.247   7.012  -6.130 1.00 . A A . 26 LYS HD3  1 1 
       22 24485 1 1 26 LYS HE2  H    1.684   5.695  -6.777 1.00 . A A . 26 LYS HE2  1 1 
       22 24486 1 1 26 LYS HE3  H    1.301   5.856  -8.498 1.00 . A A . 26 LYS HE3  1 1 
       22 24487 1 1 26 LYS HG2  H   -0.503   4.602  -6.879 1.00 . A A . 26 LYS HG2  1 1 
       22 24488 1 1 26 LYS HG3  H   -1.085   5.191  -8.435 1.00 . A A . 26 LYS HG3  1 1 
       22 24489 1 1 26 LYS HZ1  H    1.780   8.202  -8.320 1.00 . A A . 26 LYS HZ1  1 1 
       22 24490 1 1 26 LYS HZ2  H    2.152   8.045  -6.717 1.00 . A A . 26 LYS HZ2  1 1 
       22 24491 1 1 26 LYS HZ3  H    3.068   7.298  -7.853 1.00 . A A . 26 LYS HZ3  1 1 
       22 24492 1 1 26 LYS N    N   -2.034   3.883  -5.049 1.00 . A A . 26 LYS N    1 1 
       22 24493 1 1 26 LYS NZ   N    2.125   7.571  -7.610 1.00 . A A . 26 LYS NZ   1 1 
       22 24494 1 1 26 LYS O    O   -4.232   6.378  -4.069 1.00 . A A . 26 LYS O    1 1 
       22 24495 1 1 27 GLY C    C   -5.967   4.306  -2.767 1.00 . A A . 27 GLY C    1 1 
       22 24496 1 1 27 GLY CA   C   -6.135   4.394  -4.285 1.00 . A A . 27 GLY CA   1 1 
       22 24497 1 1 27 GLY H    H   -4.550   3.591  -5.486 1.00 . A A . 27 GLY H    1 1 
       22 24498 1 1 27 GLY HA2  H   -6.678   5.305  -4.537 1.00 . A A . 27 GLY HA2  1 1 
       22 24499 1 1 27 GLY HA3  H   -6.718   3.540  -4.621 1.00 . A A . 27 GLY HA3  1 1 
       22 24500 1 1 27 GLY N    N   -4.831   4.403  -4.941 1.00 . A A . 27 GLY N    1 1 
       22 24501 1 1 27 GLY O    O   -6.663   4.971  -2.006 1.00 . A A . 27 GLY O    1 1 
       22 24502 1 1 28 LEU C    C   -4.192   4.761  -0.371 1.00 . A A . 28 LEU C    1 1 
       22 24503 1 1 28 LEU CA   C   -4.650   3.396  -0.913 1.00 . A A . 28 LEU CA   1 1 
       22 24504 1 1 28 LEU CB   C   -3.660   2.242  -0.804 1.00 . A A . 28 LEU CB   1 1 
       22 24505 1 1 28 LEU CD1  C   -2.789   0.452   0.605 1.00 . A A . 28 LEU CD1  1 1 
       22 24506 1 1 28 LEU CD2  C   -2.027   2.837   0.977 1.00 . A A . 28 LEU CD2  1 1 
       22 24507 1 1 28 LEU CG   C   -3.201   1.923   0.611 1.00 . A A . 28 LEU CG   1 1 
       22 24508 1 1 28 LEU H    H   -4.450   2.985  -2.990 1.00 . A A . 28 LEU H    1 1 
       22 24509 1 1 28 LEU HA   H   -5.501   3.072  -0.322 1.00 . A A . 28 LEU HA   1 1 
       22 24510 1 1 28 LEU HB2  H   -4.172   1.363  -1.197 1.00 . A A . 28 LEU HB2  1 1 
       22 24511 1 1 28 LEU HB3  H   -2.792   2.434  -1.421 1.00 . A A . 28 LEU HB3  1 1 
       22 24512 1 1 28 LEU HD11 H   -2.328   0.183   1.547 1.00 . A A . 28 LEU HD11 1 1 
       22 24513 1 1 28 LEU HD12 H   -3.687  -0.148   0.461 1.00 . A A . 28 LEU HD12 1 1 
       22 24514 1 1 28 LEU HD13 H   -2.084   0.261  -0.206 1.00 . A A . 28 LEU HD13 1 1 
       22 24515 1 1 28 LEU HD21 H   -1.956   3.676   0.290 1.00 . A A . 28 LEU HD21 1 1 
       22 24516 1 1 28 LEU HD22 H   -2.166   3.238   1.978 1.00 . A A . 28 LEU HD22 1 1 
       22 24517 1 1 28 LEU HD23 H   -1.093   2.278   0.919 1.00 . A A . 28 LEU HD23 1 1 
       22 24518 1 1 28 LEU HG   H   -4.029   2.024   1.315 1.00 . A A . 28 LEU HG   1 1 
       22 24519 1 1 28 LEU N    N   -5.008   3.506  -2.317 1.00 . A A . 28 LEU N    1 1 
       22 24520 1 1 28 LEU O    O   -4.533   5.142   0.747 1.00 . A A . 28 LEU O    1 1 
       22 24521 1 1 29 LYS C    C   -4.336   7.792  -0.538 1.00 . A A . 29 LYS C    1 1 
       22 24522 1 1 29 LYS CA   C   -3.118   6.913  -0.812 1.00 . A A . 29 LYS CA   1 1 
       22 24523 1 1 29 LYS CB   C   -2.259   7.576  -1.896 1.00 . A A . 29 LYS CB   1 1 
       22 24524 1 1 29 LYS CD   C   -1.335   9.985  -2.062 1.00 . A A . 29 LYS CD   1 1 
       22 24525 1 1 29 LYS CE   C   -1.962  11.134  -1.258 1.00 . A A . 29 LYS CE   1 1 
       22 24526 1 1 29 LYS CG   C   -1.341   8.652  -1.293 1.00 . A A . 29 LYS CG   1 1 
       22 24527 1 1 29 LYS H    H   -3.161   5.185  -2.064 1.00 . A A . 29 LYS H    1 1 
       22 24528 1 1 29 LYS HA   H   -2.531   6.831   0.098 1.00 . A A . 29 LYS HA   1 1 
       22 24529 1 1 29 LYS HB2  H   -1.632   6.826  -2.377 1.00 . A A . 29 LYS HB2  1 1 
       22 24530 1 1 29 LYS HB3  H   -2.912   8.006  -2.654 1.00 . A A . 29 LYS HB3  1 1 
       22 24531 1 1 29 LYS HD2  H   -0.291  10.269  -2.228 1.00 . A A . 29 LYS HD2  1 1 
       22 24532 1 1 29 LYS HD3  H   -1.794   9.889  -3.047 1.00 . A A . 29 LYS HD3  1 1 
       22 24533 1 1 29 LYS HE2  H   -1.506  11.165  -0.274 1.00 . A A . 29 LYS HE2  1 1 
       22 24534 1 1 29 LYS HE3  H   -1.745  12.073  -1.769 1.00 . A A . 29 LYS HE3  1 1 
       22 24535 1 1 29 LYS HG2  H   -1.566   8.831  -0.240 1.00 . A A . 29 LYS HG2  1 1 
       22 24536 1 1 29 LYS HG3  H   -0.335   8.234  -1.326 1.00 . A A . 29 LYS HG3  1 1 
       22 24537 1 1 29 LYS HZ1  H   -3.767  11.824  -0.576 1.00 . A A . 29 LYS HZ1  1 1 
       22 24538 1 1 29 LYS HZ2  H   -3.901  10.847  -1.903 1.00 . A A . 29 LYS HZ2  1 1 
       22 24539 1 1 29 LYS HZ3  H   -3.588  10.212  -0.412 1.00 . A A . 29 LYS HZ3  1 1 
       22 24540 1 1 29 LYS N    N   -3.496   5.559  -1.184 1.00 . A A . 29 LYS N    1 1 
       22 24541 1 1 29 LYS NZ   N   -3.412  10.997  -1.035 1.00 . A A . 29 LYS NZ   1 1 
       22 24542 1 1 29 LYS O    O   -4.226   8.782   0.178 1.00 . A A . 29 LYS O    1 1 
       22 24543 1 1 30 ARG C    C   -7.325   8.118   0.379 1.00 . A A . 30 ARG C    1 1 
       22 24544 1 1 30 ARG CA   C   -6.681   8.315  -1.002 1.00 . A A . 30 ARG CA   1 1 
       22 24545 1 1 30 ARG CB   C   -7.662   8.023  -2.155 1.00 . A A . 30 ARG CB   1 1 
       22 24546 1 1 30 ARG CD   C   -8.450  10.306  -2.944 1.00 . A A . 30 ARG CD   1 1 
       22 24547 1 1 30 ARG CG   C   -7.609   9.065  -3.277 1.00 . A A . 30 ARG CG   1 1 
       22 24548 1 1 30 ARG CZ   C   -9.611  10.819  -5.101 1.00 . A A . 30 ARG CZ   1 1 
       22 24549 1 1 30 ARG H    H   -5.541   6.661  -1.721 1.00 . A A . 30 ARG H    1 1 
       22 24550 1 1 30 ARG HA   H   -6.405   9.368  -1.052 1.00 . A A . 30 ARG HA   1 1 
       22 24551 1 1 30 ARG HB2  H   -7.410   7.079  -2.621 1.00 . A A . 30 ARG HB2  1 1 
       22 24552 1 1 30 ARG HB3  H   -8.681   7.918  -1.785 1.00 . A A . 30 ARG HB3  1 1 
       22 24553 1 1 30 ARG HD2  H   -9.394  10.020  -2.475 1.00 . A A . 30 ARG HD2  1 1 
       22 24554 1 1 30 ARG HD3  H   -7.910  10.914  -2.214 1.00 . A A . 30 ARG HD3  1 1 
       22 24555 1 1 30 ARG HE   H   -8.206  11.992  -4.209 1.00 . A A . 30 ARG HE   1 1 
       22 24556 1 1 30 ARG HG2  H   -6.573   9.346  -3.477 1.00 . A A . 30 ARG HG2  1 1 
       22 24557 1 1 30 ARG HG3  H   -7.997   8.584  -4.176 1.00 . A A . 30 ARG HG3  1 1 
       22 24558 1 1 30 ARG HH11 H  -10.140   9.058  -4.247 1.00 . A A . 30 ARG HH11 1 1 
       22 24559 1 1 30 ARG HH12 H  -10.981   9.411  -5.726 1.00 . A A . 30 ARG HH12 1 1 
       22 24560 1 1 30 ARG HH21 H   -9.289  12.518  -6.199 1.00 . A A . 30 ARG HH21 1 1 
       22 24561 1 1 30 ARG HH22 H  -10.464  11.432  -6.862 1.00 . A A . 30 ARG HH22 1 1 
       22 24562 1 1 30 ARG N    N   -5.479   7.508  -1.164 1.00 . A A . 30 ARG N    1 1 
       22 24563 1 1 30 ARG NE   N   -8.720  11.124  -4.141 1.00 . A A . 30 ARG NE   1 1 
       22 24564 1 1 30 ARG NH1  N  -10.305   9.678  -5.026 1.00 . A A . 30 ARG NH1  1 1 
       22 24565 1 1 30 ARG NH2  N   -9.801  11.649  -6.133 1.00 . A A . 30 ARG NH2  1 1 
       22 24566 1 1 30 ARG O    O   -8.285   8.820   0.690 1.00 . A A . 30 ARG O    1 1 
       22 24567 1 1 31 MET C    C   -6.944   8.013   3.525 1.00 . A A . 31 MET C    1 1 
       22 24568 1 1 31 MET CA   C   -7.396   6.944   2.523 1.00 . A A . 31 MET CA   1 1 
       22 24569 1 1 31 MET CB   C   -7.006   5.535   2.985 1.00 . A A . 31 MET CB   1 1 
       22 24570 1 1 31 MET CE   C  -10.094   4.238   2.793 1.00 . A A . 31 MET CE   1 1 
       22 24571 1 1 31 MET CG   C   -7.427   4.474   1.966 1.00 . A A . 31 MET CG   1 1 
       22 24572 1 1 31 MET H    H   -6.012   6.646   0.942 1.00 . A A . 31 MET H    1 1 
       22 24573 1 1 31 MET HA   H   -8.480   6.999   2.432 1.00 . A A . 31 MET HA   1 1 
       22 24574 1 1 31 MET HB2  H   -5.925   5.481   3.120 1.00 . A A . 31 MET HB2  1 1 
       22 24575 1 1 31 MET HB3  H   -7.473   5.305   3.942 1.00 . A A . 31 MET HB3  1 1 
       22 24576 1 1 31 MET HE1  H   -9.968   5.053   3.498 1.00 . A A . 31 MET HE1  1 1 
       22 24577 1 1 31 MET HE2  H  -11.144   4.171   2.514 1.00 . A A . 31 MET HE2  1 1 
       22 24578 1 1 31 MET HE3  H   -9.777   3.305   3.255 1.00 . A A . 31 MET HE3  1 1 
       22 24579 1 1 31 MET HG2  H   -6.787   4.541   1.095 1.00 . A A . 31 MET HG2  1 1 
       22 24580 1 1 31 MET HG3  H   -7.245   3.504   2.421 1.00 . A A . 31 MET HG3  1 1 
       22 24581 1 1 31 MET N    N   -6.827   7.189   1.204 1.00 . A A . 31 MET N    1 1 
       22 24582 1 1 31 MET O    O   -5.830   8.531   3.409 1.00 . A A . 31 MET O    1 1 
       22 24583 1 1 31 MET SD   S   -9.116   4.562   1.309 1.00 . A A . 31 MET SD   1 1 
       22 24584 1 1 32 PRO C    C   -6.165   8.818   6.255 1.00 . A A . 32 PRO C    1 1 
       22 24585 1 1 32 PRO CA   C   -7.432   9.306   5.552 1.00 . A A . 32 PRO CA   1 1 
       22 24586 1 1 32 PRO CB   C   -8.644   9.382   6.489 1.00 . A A . 32 PRO CB   1 1 
       22 24587 1 1 32 PRO CD   C   -9.064   7.722   4.830 1.00 . A A . 32 PRO CD   1 1 
       22 24588 1 1 32 PRO CG   C   -9.321   8.026   6.304 1.00 . A A . 32 PRO CG   1 1 
       22 24589 1 1 32 PRO HA   H   -7.254  10.286   5.105 1.00 . A A . 32 PRO HA   1 1 
       22 24590 1 1 32 PRO HB2  H   -8.365   9.569   7.527 1.00 . A A . 32 PRO HB2  1 1 
       22 24591 1 1 32 PRO HB3  H   -9.323  10.162   6.139 1.00 . A A . 32 PRO HB3  1 1 
       22 24592 1 1 32 PRO HD2  H   -9.041   6.644   4.707 1.00 . A A . 32 PRO HD2  1 1 
       22 24593 1 1 32 PRO HD3  H   -9.851   8.158   4.211 1.00 . A A . 32 PRO HD3  1 1 
       22 24594 1 1 32 PRO HG2  H   -8.811   7.284   6.922 1.00 . A A . 32 PRO HG2  1 1 
       22 24595 1 1 32 PRO HG3  H  -10.384   8.048   6.546 1.00 . A A . 32 PRO HG3  1 1 
       22 24596 1 1 32 PRO N    N   -7.790   8.353   4.516 1.00 . A A . 32 PRO N    1 1 
       22 24597 1 1 32 PRO O    O   -5.960   7.613   6.403 1.00 . A A . 32 PRO O    1 1 
       22 24598 1 1 33 GLY C    C   -2.892   9.103   6.301 1.00 . A A . 33 GLY C    1 1 
       22 24599 1 1 33 GLY CA   C   -4.028   9.421   7.278 1.00 . A A . 33 GLY CA   1 1 
       22 24600 1 1 33 GLY H    H   -5.521  10.722   6.543 1.00 . A A . 33 GLY H    1 1 
       22 24601 1 1 33 GLY HA2  H   -3.734  10.282   7.880 1.00 . A A . 33 GLY HA2  1 1 
       22 24602 1 1 33 GLY HA3  H   -4.166   8.575   7.950 1.00 . A A . 33 GLY HA3  1 1 
       22 24603 1 1 33 GLY N    N   -5.282   9.745   6.622 1.00 . A A . 33 GLY N    1 1 
       22 24604 1 1 33 GLY O    O   -1.731   9.180   6.703 1.00 . A A . 33 GLY O    1 1 
       22 24605 1 1 34 VAL C    C   -1.750   9.607   3.236 1.00 . A A . 34 VAL C    1 1 
       22 24606 1 1 34 VAL CA   C   -2.131   8.386   4.081 1.00 . A A . 34 VAL CA   1 1 
       22 24607 1 1 34 VAL CB   C   -2.539   7.177   3.224 1.00 . A A . 34 VAL CB   1 1 
       22 24608 1 1 34 VAL CG1  C   -1.316   6.691   2.434 1.00 . A A . 34 VAL CG1  1 1 
       22 24609 1 1 34 VAL CG2  C   -3.049   6.018   4.092 1.00 . A A . 34 VAL CG2  1 1 
       22 24610 1 1 34 VAL H    H   -4.135   8.696   4.715 1.00 . A A . 34 VAL H    1 1 
       22 24611 1 1 34 VAL HA   H   -1.247   8.071   4.631 1.00 . A A . 34 VAL HA   1 1 
       22 24612 1 1 34 VAL HB   H   -3.333   7.471   2.536 1.00 . A A . 34 VAL HB   1 1 
       22 24613 1 1 34 VAL HG11 H   -0.974   7.462   1.745 1.00 . A A . 34 VAL HG11 1 1 
       22 24614 1 1 34 VAL HG12 H   -0.499   6.450   3.110 1.00 . A A . 34 VAL HG12 1 1 
       22 24615 1 1 34 VAL HG13 H   -1.567   5.795   1.869 1.00 . A A . 34 VAL HG13 1 1 
       22 24616 1 1 34 VAL HG21 H   -2.301   5.747   4.837 1.00 . A A . 34 VAL HG21 1 1 
       22 24617 1 1 34 VAL HG22 H   -3.972   6.299   4.599 1.00 . A A . 34 VAL HG22 1 1 
       22 24618 1 1 34 VAL HG23 H   -3.254   5.151   3.463 1.00 . A A . 34 VAL HG23 1 1 
       22 24619 1 1 34 VAL N    N   -3.176   8.736   5.040 1.00 . A A . 34 VAL N    1 1 
       22 24620 1 1 34 VAL O    O   -2.598  10.212   2.580 1.00 . A A . 34 VAL O    1 1 
       22 24621 1 1 35 THR C    C    0.760  10.891   1.323 1.00 . A A . 35 THR C    1 1 
       22 24622 1 1 35 THR CA   C    0.066  11.181   2.648 1.00 . A A . 35 THR CA   1 1 
       22 24623 1 1 35 THR CB   C    0.978  11.887   3.659 1.00 . A A . 35 THR CB   1 1 
       22 24624 1 1 35 THR CG2  C    2.265  12.489   3.087 1.00 . A A . 35 THR CG2  1 1 
       22 24625 1 1 35 THR H    H    0.204   9.347   3.707 1.00 . A A . 35 THR H    1 1 
       22 24626 1 1 35 THR HA   H   -0.751  11.868   2.427 1.00 . A A . 35 THR HA   1 1 
       22 24627 1 1 35 THR HB   H    1.280  11.152   4.395 1.00 . A A . 35 THR HB   1 1 
       22 24628 1 1 35 THR HG1  H    0.711  13.131   5.122 1.00 . A A . 35 THR HG1  1 1 
       22 24629 1 1 35 THR HG21 H    2.042  13.173   2.267 1.00 . A A . 35 THR HG21 1 1 
       22 24630 1 1 35 THR HG22 H    2.790  13.033   3.872 1.00 . A A . 35 THR HG22 1 1 
       22 24631 1 1 35 THR HG23 H    2.921  11.692   2.734 1.00 . A A . 35 THR HG23 1 1 
       22 24632 1 1 35 THR N    N   -0.462   9.959   3.246 1.00 . A A . 35 THR N    1 1 
       22 24633 1 1 35 THR O    O    0.638  11.683   0.392 1.00 . A A . 35 THR O    1 1 
       22 24634 1 1 35 THR OG1  O    0.235  12.891   4.315 1.00 . A A . 35 THR OG1  1 1 
       22 24635 1 1 36 ASP C    C    2.120   7.829  -0.075 1.00 . A A . 36 ASP C    1 1 
       22 24636 1 1 36 ASP CA   C    2.067   9.346  -0.039 1.00 . A A . 36 ASP CA   1 1 
       22 24637 1 1 36 ASP CB   C    3.448   9.992  -0.249 1.00 . A A . 36 ASP CB   1 1 
       22 24638 1 1 36 ASP CG   C    3.390  11.092  -1.300 1.00 . A A . 36 ASP CG   1 1 
       22 24639 1 1 36 ASP H    H    1.529   9.104   1.987 1.00 . A A . 36 ASP H    1 1 
       22 24640 1 1 36 ASP HA   H    1.407   9.644  -0.850 1.00 . A A . 36 ASP HA   1 1 
       22 24641 1 1 36 ASP HB2  H    3.831  10.405   0.684 1.00 . A A . 36 ASP HB2  1 1 
       22 24642 1 1 36 ASP HB3  H    4.159   9.252  -0.613 1.00 . A A . 36 ASP HB3  1 1 
       22 24643 1 1 36 ASP N    N    1.465   9.763   1.215 1.00 . A A . 36 ASP N    1 1 
       22 24644 1 1 36 ASP O    O    1.946   7.173   0.950 1.00 . A A . 36 ASP O    1 1 
       22 24645 1 1 36 ASP OD1  O    2.897  10.780  -2.408 1.00 . A A . 36 ASP OD1  1 1 
       22 24646 1 1 36 ASP OD2  O    3.848  12.211  -0.984 1.00 . A A . 36 ASP OD2  1 1 
       22 24647 1 1 37 ALA C    C    3.103   5.479  -2.724 1.00 . A A . 37 ALA C    1 1 
       22 24648 1 1 37 ALA CA   C    2.312   5.827  -1.470 1.00 . A A . 37 ALA CA   1 1 
       22 24649 1 1 37 ALA CB   C    0.870   5.316  -1.530 1.00 . A A . 37 ALA CB   1 1 
       22 24650 1 1 37 ALA H    H    2.410   7.887  -2.062 1.00 . A A . 37 ALA H    1 1 
       22 24651 1 1 37 ALA HA   H    2.842   5.366  -0.642 1.00 . A A . 37 ALA HA   1 1 
       22 24652 1 1 37 ALA HB1  H    0.313   5.644  -0.652 1.00 . A A . 37 ALA HB1  1 1 
       22 24653 1 1 37 ALA HB2  H    0.392   5.697  -2.430 1.00 . A A . 37 ALA HB2  1 1 
       22 24654 1 1 37 ALA HB3  H    0.853   4.232  -1.552 1.00 . A A . 37 ALA HB3  1 1 
       22 24655 1 1 37 ALA N    N    2.298   7.271  -1.268 1.00 . A A . 37 ALA N    1 1 
       22 24656 1 1 37 ALA O    O    3.032   6.213  -3.712 1.00 . A A . 37 ALA O    1 1 
       22 24657 1 1 38 ASN C    C    5.239   2.660  -3.693 1.00 . A A . 38 ASN C    1 1 
       22 24658 1 1 38 ASN CA   C    4.930   4.154  -3.670 1.00 . A A . 38 ASN CA   1 1 
       22 24659 1 1 38 ASN CB   C    6.223   4.979  -3.459 1.00 . A A . 38 ASN CB   1 1 
       22 24660 1 1 38 ASN CG   C    6.292   5.909  -2.248 1.00 . A A . 38 ASN CG   1 1 
       22 24661 1 1 38 ASN H    H    3.839   3.740  -1.891 1.00 . A A . 38 ASN H    1 1 
       22 24662 1 1 38 ASN HA   H    4.530   4.426  -4.648 1.00 . A A . 38 ASN HA   1 1 
       22 24663 1 1 38 ASN HB2  H    7.085   4.317  -3.406 1.00 . A A . 38 ASN HB2  1 1 
       22 24664 1 1 38 ASN HB3  H    6.347   5.607  -4.340 1.00 . A A . 38 ASN HB3  1 1 
       22 24665 1 1 38 ASN HD21 H    5.860   4.409  -0.950 1.00 . A A . 38 ASN HD21 1 1 
       22 24666 1 1 38 ASN HD22 H    6.234   5.975  -0.233 1.00 . A A . 38 ASN HD22 1 1 
       22 24667 1 1 38 ASN N    N    3.908   4.411  -2.670 1.00 . A A . 38 ASN N    1 1 
       22 24668 1 1 38 ASN ND2  N    6.156   5.376  -1.038 1.00 . A A . 38 ASN ND2  1 1 
       22 24669 1 1 38 ASN O    O    5.862   2.126  -2.775 1.00 . A A . 38 ASN O    1 1 
       22 24670 1 1 38 ASN OD1  O    6.510   7.106  -2.393 1.00 . A A . 38 ASN OD1  1 1 
       22 24671 1 1 39 VAL C    C    6.517   0.369  -5.470 1.00 . A A . 39 VAL C    1 1 
       22 24672 1 1 39 VAL CA   C    5.098   0.570  -4.928 1.00 . A A . 39 VAL CA   1 1 
       22 24673 1 1 39 VAL CB   C    3.981  -0.069  -5.775 1.00 . A A . 39 VAL CB   1 1 
       22 24674 1 1 39 VAL CG1  C    4.116   0.104  -7.294 1.00 . A A . 39 VAL CG1  1 1 
       22 24675 1 1 39 VAL CG2  C    3.866  -1.541  -5.384 1.00 . A A . 39 VAL CG2  1 1 
       22 24676 1 1 39 VAL H    H    4.320   2.450  -5.494 1.00 . A A . 39 VAL H    1 1 
       22 24677 1 1 39 VAL HA   H    5.034   0.115  -3.942 1.00 . A A . 39 VAL HA   1 1 
       22 24678 1 1 39 VAL HB   H    3.035   0.399  -5.508 1.00 . A A . 39 VAL HB   1 1 
       22 24679 1 1 39 VAL HG11 H    3.203  -0.220  -7.779 1.00 . A A . 39 VAL HG11 1 1 
       22 24680 1 1 39 VAL HG12 H    4.288   1.152  -7.538 1.00 . A A . 39 VAL HG12 1 1 
       22 24681 1 1 39 VAL HG13 H    4.927  -0.504  -7.690 1.00 . A A . 39 VAL HG13 1 1 
       22 24682 1 1 39 VAL HG21 H    3.103  -2.018  -5.990 1.00 . A A . 39 VAL HG21 1 1 
       22 24683 1 1 39 VAL HG22 H    4.825  -2.039  -5.523 1.00 . A A . 39 VAL HG22 1 1 
       22 24684 1 1 39 VAL HG23 H    3.566  -1.622  -4.341 1.00 . A A . 39 VAL HG23 1 1 
       22 24685 1 1 39 VAL N    N    4.843   1.985  -4.772 1.00 . A A . 39 VAL N    1 1 
       22 24686 1 1 39 VAL O    O    6.790   0.617  -6.644 1.00 . A A . 39 VAL O    1 1 
       22 24687 1 1 40 ASN C    C    8.835  -1.806  -5.651 1.00 . A A . 40 ASN C    1 1 
       22 24688 1 1 40 ASN CA   C    8.805  -0.384  -5.078 1.00 . A A . 40 ASN CA   1 1 
       22 24689 1 1 40 ASN CB   C    9.778  -0.174  -3.913 1.00 . A A . 40 ASN CB   1 1 
       22 24690 1 1 40 ASN CG   C   11.231  -0.188  -4.375 1.00 . A A . 40 ASN CG   1 1 
       22 24691 1 1 40 ASN H    H    7.187  -0.370  -3.701 1.00 . A A . 40 ASN H    1 1 
       22 24692 1 1 40 ASN HA   H    9.093   0.314  -5.866 1.00 . A A . 40 ASN HA   1 1 
       22 24693 1 1 40 ASN HB2  H    9.579   0.802  -3.468 1.00 . A A . 40 ASN HB2  1 1 
       22 24694 1 1 40 ASN HB3  H    9.622  -0.937  -3.153 1.00 . A A . 40 ASN HB3  1 1 
       22 24695 1 1 40 ASN HD21 H   11.866   0.512  -2.573 1.00 . A A . 40 ASN HD21 1 1 
       22 24696 1 1 40 ASN HD22 H   13.112   0.237  -3.780 1.00 . A A . 40 ASN HD22 1 1 
       22 24697 1 1 40 ASN N    N    7.450  -0.085  -4.633 1.00 . A A . 40 ASN N    1 1 
       22 24698 1 1 40 ASN ND2  N   12.145   0.216  -3.498 1.00 . A A . 40 ASN ND2  1 1 
       22 24699 1 1 40 ASN O    O    9.606  -2.671  -5.226 1.00 . A A . 40 ASN O    1 1 
       22 24700 1 1 40 ASN OD1  O   11.538  -0.531  -5.513 1.00 . A A . 40 ASN OD1  1 1 
       22 24701 1 1 41 LEU C    C    9.080  -3.689  -8.075 1.00 . A A . 41 LEU C    1 1 
       22 24702 1 1 41 LEU CA   C    7.813  -3.336  -7.287 1.00 . A A . 41 LEU CA   1 1 
       22 24703 1 1 41 LEU CB   C    6.533  -3.320  -8.146 1.00 . A A . 41 LEU CB   1 1 
       22 24704 1 1 41 LEU CD1  C    6.379  -5.812  -8.745 1.00 . A A . 41 LEU CD1  1 1 
       22 24705 1 1 41 LEU CD2  C    5.126  -4.971  -6.756 1.00 . A A . 41 LEU CD2  1 1 
       22 24706 1 1 41 LEU CG   C    5.671  -4.599  -8.138 1.00 . A A . 41 LEU CG   1 1 
       22 24707 1 1 41 LEU H    H    7.392  -1.271  -6.963 1.00 . A A . 41 LEU H    1 1 
       22 24708 1 1 41 LEU HA   H    7.699  -4.066  -6.489 1.00 . A A . 41 LEU HA   1 1 
       22 24709 1 1 41 LEU HB2  H    5.877  -2.533  -7.776 1.00 . A A . 41 LEU HB2  1 1 
       22 24710 1 1 41 LEU HB3  H    6.795  -3.067  -9.175 1.00 . A A . 41 LEU HB3  1 1 
       22 24711 1 1 41 LEU HD11 H    7.213  -6.116  -8.116 1.00 . A A . 41 LEU HD11 1 1 
       22 24712 1 1 41 LEU HD12 H    5.681  -6.647  -8.807 1.00 . A A . 41 LEU HD12 1 1 
       22 24713 1 1 41 LEU HD13 H    6.743  -5.578  -9.742 1.00 . A A . 41 LEU HD13 1 1 
       22 24714 1 1 41 LEU HD21 H    5.921  -5.273  -6.076 1.00 . A A . 41 LEU HD21 1 1 
       22 24715 1 1 41 LEU HD22 H    4.584  -4.128  -6.331 1.00 . A A . 41 LEU HD22 1 1 
       22 24716 1 1 41 LEU HD23 H    4.433  -5.806  -6.862 1.00 . A A . 41 LEU HD23 1 1 
       22 24717 1 1 41 LEU HG   H    4.792  -4.371  -8.744 1.00 . A A . 41 LEU HG   1 1 
       22 24718 1 1 41 LEU N    N    7.982  -2.035  -6.655 1.00 . A A . 41 LEU N    1 1 
       22 24719 1 1 41 LEU O    O    9.367  -4.859  -8.306 1.00 . A A . 41 LEU O    1 1 
       22 24720 1 1 42 ALA C    C   12.044  -3.866  -8.060 1.00 . A A . 42 ALA C    1 1 
       22 24721 1 1 42 ALA CA   C   11.248  -2.878  -8.917 1.00 . A A . 42 ALA CA   1 1 
       22 24722 1 1 42 ALA CB   C   11.986  -1.543  -8.971 1.00 . A A . 42 ALA CB   1 1 
       22 24723 1 1 42 ALA H    H    9.607  -1.739  -8.202 1.00 . A A . 42 ALA H    1 1 
       22 24724 1 1 42 ALA HA   H   11.178  -3.277  -9.930 1.00 . A A . 42 ALA HA   1 1 
       22 24725 1 1 42 ALA HB1  H   12.980  -1.708  -9.388 1.00 . A A . 42 ALA HB1  1 1 
       22 24726 1 1 42 ALA HB2  H   11.442  -0.835  -9.596 1.00 . A A . 42 ALA HB2  1 1 
       22 24727 1 1 42 ALA HB3  H   12.092  -1.145  -7.963 1.00 . A A . 42 ALA HB3  1 1 
       22 24728 1 1 42 ALA N    N    9.897  -2.682  -8.409 1.00 . A A . 42 ALA N    1 1 
       22 24729 1 1 42 ALA O    O   12.799  -4.662  -8.612 1.00 . A A . 42 ALA O    1 1 
       22 24730 1 1 43 THR C    C   11.311  -5.575  -5.109 1.00 . A A . 43 THR C    1 1 
       22 24731 1 1 43 THR CA   C   12.436  -4.836  -5.843 1.00 . A A . 43 THR CA   1 1 
       22 24732 1 1 43 THR CB   C   13.496  -4.237  -4.900 1.00 . A A . 43 THR CB   1 1 
       22 24733 1 1 43 THR CG2  C   12.954  -3.123  -3.999 1.00 . A A . 43 THR CG2  1 1 
       22 24734 1 1 43 THR H    H   11.232  -3.150  -6.324 1.00 . A A . 43 THR H    1 1 
       22 24735 1 1 43 THR HA   H   12.957  -5.583  -6.439 1.00 . A A . 43 THR HA   1 1 
       22 24736 1 1 43 THR HB   H   14.305  -3.826  -5.505 1.00 . A A . 43 THR HB   1 1 
       22 24737 1 1 43 THR HG1  H   13.333  -5.701  -3.639 1.00 . A A . 43 THR HG1  1 1 
       22 24738 1 1 43 THR HG21 H   13.237  -2.164  -4.428 1.00 . A A . 43 THR HG21 1 1 
       22 24739 1 1 43 THR HG22 H   11.871  -3.175  -3.915 1.00 . A A . 43 THR HG22 1 1 
       22 24740 1 1 43 THR HG23 H   13.387  -3.198  -3.001 1.00 . A A . 43 THR HG23 1 1 
       22 24741 1 1 43 THR N    N   11.882  -3.819  -6.729 1.00 . A A . 43 THR N    1 1 
       22 24742 1 1 43 THR O    O   11.473  -5.952  -3.950 1.00 . A A . 43 THR O    1 1 
       22 24743 1 1 43 THR OG1  O   14.060  -5.251  -4.092 1.00 . A A . 43 THR OG1  1 1 
       22 24744 1 1 44 GLU C    C    8.537  -6.169  -3.921 1.00 . A A . 44 GLU C    1 1 
       22 24745 1 1 44 GLU CA   C    9.076  -6.615  -5.295 1.00 . A A . 44 GLU CA   1 1 
       22 24746 1 1 44 GLU CB   C    9.505  -8.100  -5.341 1.00 . A A . 44 GLU CB   1 1 
       22 24747 1 1 44 GLU CD   C    7.202  -9.066  -5.695 1.00 . A A . 44 GLU CD   1 1 
       22 24748 1 1 44 GLU CG   C    8.606  -8.928  -6.266 1.00 . A A . 44 GLU CG   1 1 
       22 24749 1 1 44 GLU H    H   10.122  -5.497  -6.748 1.00 . A A . 44 GLU H    1 1 
       22 24750 1 1 44 GLU HA   H    8.259  -6.466  -5.999 1.00 . A A . 44 GLU HA   1 1 
       22 24751 1 1 44 GLU HB2  H   10.523  -8.190  -5.721 1.00 . A A . 44 GLU HB2  1 1 
       22 24752 1 1 44 GLU HB3  H    9.492  -8.545  -4.346 1.00 . A A . 44 GLU HB3  1 1 
       22 24753 1 1 44 GLU HG2  H    8.557  -8.471  -7.253 1.00 . A A . 44 GLU HG2  1 1 
       22 24754 1 1 44 GLU HG3  H    9.030  -9.928  -6.368 1.00 . A A . 44 GLU HG3  1 1 
       22 24755 1 1 44 GLU N    N   10.179  -5.798  -5.783 1.00 . A A . 44 GLU N    1 1 
       22 24756 1 1 44 GLU O    O    7.993  -6.982  -3.182 1.00 . A A . 44 GLU O    1 1 
       22 24757 1 1 44 GLU OE1  O    7.018 -10.003  -4.891 1.00 . A A . 44 GLU OE1  1 1 
       22 24758 1 1 44 GLU OE2  O    6.354  -8.227  -6.066 1.00 . A A . 44 GLU OE2  1 1 
       22 24759 1 1 45 THR C    C    7.322  -3.215  -2.437 1.00 . A A . 45 THR C    1 1 
       22 24760 1 1 45 THR CA   C    8.350  -4.343  -2.257 1.00 . A A . 45 THR CA   1 1 
       22 24761 1 1 45 THR CB   C    9.669  -3.840  -1.643 1.00 . A A . 45 THR CB   1 1 
       22 24762 1 1 45 THR CG2  C    9.509  -3.339  -0.216 1.00 . A A . 45 THR CG2  1 1 
       22 24763 1 1 45 THR H    H    9.077  -4.217  -4.212 1.00 . A A . 45 THR H    1 1 
       22 24764 1 1 45 THR HA   H    7.927  -5.112  -1.608 1.00 . A A . 45 THR HA   1 1 
       22 24765 1 1 45 THR HB   H   10.069  -3.034  -2.258 1.00 . A A . 45 THR HB   1 1 
       22 24766 1 1 45 THR HG1  H   10.692  -5.319  -2.438 1.00 . A A . 45 THR HG1  1 1 
       22 24767 1 1 45 THR HG21 H    9.081  -4.137   0.388 1.00 . A A . 45 THR HG21 1 1 
       22 24768 1 1 45 THR HG22 H   10.492  -3.079   0.176 1.00 . A A . 45 THR HG22 1 1 
       22 24769 1 1 45 THR HG23 H    8.877  -2.456  -0.194 1.00 . A A . 45 THR HG23 1 1 
       22 24770 1 1 45 THR N    N    8.680  -4.886  -3.566 1.00 . A A . 45 THR N    1 1 
       22 24771 1 1 45 THR O    O    7.172  -2.686  -3.535 1.00 . A A . 45 THR O    1 1 
       22 24772 1 1 45 THR OG1  O   10.629  -4.874  -1.583 1.00 . A A . 45 THR OG1  1 1 
       22 24773 1 1 46 VAL C    C    6.144  -0.724  -0.202 1.00 . A A . 46 VAL C    1 1 
       22 24774 1 1 46 VAL CA   C    5.757  -1.632  -1.369 1.00 . A A . 46 VAL CA   1 1 
       22 24775 1 1 46 VAL CB   C    4.281  -2.058  -1.338 1.00 . A A . 46 VAL CB   1 1 
       22 24776 1 1 46 VAL CG1  C    3.934  -2.945  -0.139 1.00 . A A . 46 VAL CG1  1 1 
       22 24777 1 1 46 VAL CG2  C    3.352  -0.843  -1.325 1.00 . A A . 46 VAL CG2  1 1 
       22 24778 1 1 46 VAL H    H    6.740  -3.296  -0.490 1.00 . A A . 46 VAL H    1 1 
       22 24779 1 1 46 VAL HA   H    5.917  -1.058  -2.276 1.00 . A A . 46 VAL HA   1 1 
       22 24780 1 1 46 VAL HB   H    4.078  -2.614  -2.255 1.00 . A A . 46 VAL HB   1 1 
       22 24781 1 1 46 VAL HG11 H    4.440  -3.904  -0.225 1.00 . A A . 46 VAL HG11 1 1 
       22 24782 1 1 46 VAL HG12 H    4.223  -2.459   0.791 1.00 . A A . 46 VAL HG12 1 1 
       22 24783 1 1 46 VAL HG13 H    2.859  -3.119  -0.120 1.00 . A A . 46 VAL HG13 1 1 
       22 24784 1 1 46 VAL HG21 H    3.386  -0.340  -0.358 1.00 . A A . 46 VAL HG21 1 1 
       22 24785 1 1 46 VAL HG22 H    3.649  -0.144  -2.103 1.00 . A A . 46 VAL HG22 1 1 
       22 24786 1 1 46 VAL HG23 H    2.330  -1.175  -1.512 1.00 . A A . 46 VAL HG23 1 1 
       22 24787 1 1 46 VAL N    N    6.619  -2.811  -1.376 1.00 . A A . 46 VAL N    1 1 
       22 24788 1 1 46 VAL O    O    6.563  -1.238   0.838 1.00 . A A . 46 VAL O    1 1 
       22 24789 1 1 47 ASN C    C    5.136   2.565   0.700 1.00 . A A . 47 ASN C    1 1 
       22 24790 1 1 47 ASN CA   C    6.302   1.592   0.654 1.00 . A A . 47 ASN CA   1 1 
       22 24791 1 1 47 ASN CB   C    7.579   2.375   0.325 1.00 . A A . 47 ASN CB   1 1 
       22 24792 1 1 47 ASN CG   C    8.846   1.603   0.655 1.00 . A A . 47 ASN CG   1 1 
       22 24793 1 1 47 ASN H    H    5.647   0.998  -1.241 1.00 . A A . 47 ASN H    1 1 
       22 24794 1 1 47 ASN HA   H    6.386   1.104   1.621 1.00 . A A . 47 ASN HA   1 1 
       22 24795 1 1 47 ASN HB2  H    7.582   2.653  -0.730 1.00 . A A . 47 ASN HB2  1 1 
       22 24796 1 1 47 ASN HB3  H    7.595   3.293   0.915 1.00 . A A . 47 ASN HB3  1 1 
       22 24797 1 1 47 ASN HD21 H    8.390   1.597   2.649 1.00 . A A . 47 ASN HD21 1 1 
       22 24798 1 1 47 ASN HD22 H    9.948   0.914   2.192 1.00 . A A . 47 ASN HD22 1 1 
       22 24799 1 1 47 ASN N    N    6.025   0.602  -0.377 1.00 . A A . 47 ASN N    1 1 
       22 24800 1 1 47 ASN ND2  N    9.086   1.368   1.941 1.00 . A A . 47 ASN ND2  1 1 
       22 24801 1 1 47 ASN O    O    4.765   3.097  -0.342 1.00 . A A . 47 ASN O    1 1 
       22 24802 1 1 47 ASN OD1  O    9.618   1.244  -0.228 1.00 . A A . 47 ASN OD1  1 1 
       22 24803 1 1 48 VAL C    C    3.747   4.664   3.161 1.00 . A A . 48 VAL C    1 1 
       22 24804 1 1 48 VAL CA   C    3.419   3.674   2.051 1.00 . A A . 48 VAL CA   1 1 
       22 24805 1 1 48 VAL CB   C    2.178   2.800   2.308 1.00 . A A . 48 VAL CB   1 1 
       22 24806 1 1 48 VAL CG1  C    2.358   1.817   3.473 1.00 . A A . 48 VAL CG1  1 1 
       22 24807 1 1 48 VAL CG2  C    0.936   3.675   2.509 1.00 . A A . 48 VAL CG2  1 1 
       22 24808 1 1 48 VAL H    H    5.063   2.590   2.749 1.00 . A A . 48 VAL H    1 1 
       22 24809 1 1 48 VAL HA   H    3.229   4.238   1.143 1.00 . A A . 48 VAL HA   1 1 
       22 24810 1 1 48 VAL HB   H    2.003   2.201   1.412 1.00 . A A . 48 VAL HB   1 1 
       22 24811 1 1 48 VAL HG11 H    3.131   1.088   3.230 1.00 . A A . 48 VAL HG11 1 1 
       22 24812 1 1 48 VAL HG12 H    2.638   2.346   4.379 1.00 . A A . 48 VAL HG12 1 1 
       22 24813 1 1 48 VAL HG13 H    1.426   1.281   3.646 1.00 . A A . 48 VAL HG13 1 1 
       22 24814 1 1 48 VAL HG21 H    0.718   4.217   1.587 1.00 . A A . 48 VAL HG21 1 1 
       22 24815 1 1 48 VAL HG22 H    0.087   3.041   2.757 1.00 . A A . 48 VAL HG22 1 1 
       22 24816 1 1 48 VAL HG23 H    1.075   4.391   3.316 1.00 . A A . 48 VAL HG23 1 1 
       22 24817 1 1 48 VAL N    N    4.597   2.846   1.887 1.00 . A A . 48 VAL N    1 1 
       22 24818 1 1 48 VAL O    O    4.321   4.267   4.179 1.00 . A A . 48 VAL O    1 1 
       22 24819 1 1 49 ILE C    C    2.596   7.617   4.408 1.00 . A A . 49 ILE C    1 1 
       22 24820 1 1 49 ILE CA   C    3.855   7.071   3.731 1.00 . A A . 49 ILE CA   1 1 
       22 24821 1 1 49 ILE CB   C    4.523   8.169   2.876 1.00 . A A . 49 ILE CB   1 1 
       22 24822 1 1 49 ILE CD1  C    6.669   6.830   2.483 1.00 . A A . 49 ILE CD1  1 1 
       22 24823 1 1 49 ILE CG1  C    5.543   7.645   1.851 1.00 . A A . 49 ILE CG1  1 1 
       22 24824 1 1 49 ILE CG2  C    5.146   9.239   3.784 1.00 . A A . 49 ILE CG2  1 1 
       22 24825 1 1 49 ILE H    H    2.942   6.175   2.068 1.00 . A A . 49 ILE H    1 1 
       22 24826 1 1 49 ILE HA   H    4.577   6.693   4.452 1.00 . A A . 49 ILE HA   1 1 
       22 24827 1 1 49 ILE HB   H    3.756   8.666   2.288 1.00 . A A . 49 ILE HB   1 1 
       22 24828 1 1 49 ILE HD11 H    7.400   6.569   1.719 1.00 . A A . 49 ILE HD11 1 1 
       22 24829 1 1 49 ILE HD12 H    7.158   7.416   3.260 1.00 . A A . 49 ILE HD12 1 1 
       22 24830 1 1 49 ILE HD13 H    6.266   5.916   2.912 1.00 . A A . 49 ILE HD13 1 1 
       22 24831 1 1 49 ILE HG12 H    5.029   7.029   1.113 1.00 . A A . 49 ILE HG12 1 1 
       22 24832 1 1 49 ILE HG13 H    5.982   8.494   1.326 1.00 . A A . 49 ILE HG13 1 1 
       22 24833 1 1 49 ILE HG21 H    5.847   8.792   4.487 1.00 . A A . 49 ILE HG21 1 1 
       22 24834 1 1 49 ILE HG22 H    5.669   9.981   3.179 1.00 . A A . 49 ILE HG22 1 1 
       22 24835 1 1 49 ILE HG23 H    4.364   9.748   4.349 1.00 . A A . 49 ILE HG23 1 1 
       22 24836 1 1 49 ILE N    N    3.461   5.945   2.908 1.00 . A A . 49 ILE N    1 1 
       22 24837 1 1 49 ILE O    O    1.762   8.259   3.756 1.00 . A A . 49 ILE O    1 1 
       22 24838 1 1 50 TYR C    C    1.451   8.067   7.844 1.00 . A A . 50 TYR C    1 1 
       22 24839 1 1 50 TYR CA   C    1.195   7.670   6.404 1.00 . A A . 50 TYR CA   1 1 
       22 24840 1 1 50 TYR CB   C    0.234   6.483   6.335 1.00 . A A . 50 TYR CB   1 1 
       22 24841 1 1 50 TYR CD1  C    0.215   5.076   8.429 1.00 . A A . 50 TYR CD1  1 1 
       22 24842 1 1 50 TYR CD2  C    1.326   4.194   6.463 1.00 . A A . 50 TYR CD2  1 1 
       22 24843 1 1 50 TYR CE1  C    0.357   3.836   9.066 1.00 . A A . 50 TYR CE1  1 1 
       22 24844 1 1 50 TYR CE2  C    1.399   2.930   7.077 1.00 . A A . 50 TYR CE2  1 1 
       22 24845 1 1 50 TYR CG   C    0.648   5.244   7.105 1.00 . A A . 50 TYR CG   1 1 
       22 24846 1 1 50 TYR CZ   C    0.846   2.735   8.354 1.00 . A A . 50 TYR CZ   1 1 
       22 24847 1 1 50 TYR H    H    3.186   6.926   6.236 1.00 . A A . 50 TYR H    1 1 
       22 24848 1 1 50 TYR HA   H    0.712   8.524   5.928 1.00 . A A . 50 TYR HA   1 1 
       22 24849 1 1 50 TYR HB2  H   -0.734   6.803   6.713 1.00 . A A . 50 TYR HB2  1 1 
       22 24850 1 1 50 TYR HB3  H    0.089   6.228   5.294 1.00 . A A . 50 TYR HB3  1 1 
       22 24851 1 1 50 TYR HD1  H   -0.311   5.868   8.928 1.00 . A A . 50 TYR HD1  1 1 
       22 24852 1 1 50 TYR HD2  H    1.744   4.340   5.481 1.00 . A A . 50 TYR HD2  1 1 
       22 24853 1 1 50 TYR HE1  H    0.078   3.734  10.098 1.00 . A A . 50 TYR HE1  1 1 
       22 24854 1 1 50 TYR HE2  H    1.897   2.128   6.561 1.00 . A A . 50 TYR HE2  1 1 
       22 24855 1 1 50 TYR HH   H    1.229   0.836   8.390 1.00 . A A . 50 TYR HH   1 1 
       22 24856 1 1 50 TYR N    N    2.432   7.356   5.705 1.00 . A A . 50 TYR N    1 1 
       22 24857 1 1 50 TYR O    O    2.563   7.914   8.345 1.00 . A A . 50 TYR O    1 1 
       22 24858 1 1 50 TYR OH   O    0.715   1.481   8.881 1.00 . A A . 50 TYR OH   1 1 
       22 24859 1 1 51 ASP C    C   -0.008   7.743  10.750 1.00 . A A . 51 ASP C    1 1 
       22 24860 1 1 51 ASP CA   C    0.395   8.947   9.891 1.00 . A A . 51 ASP CA   1 1 
       22 24861 1 1 51 ASP CB   C   -0.566  10.121  10.120 1.00 . A A . 51 ASP CB   1 1 
       22 24862 1 1 51 ASP CG   C   -0.731  10.460  11.600 1.00 . A A . 51 ASP CG   1 1 
       22 24863 1 1 51 ASP H    H   -0.443   8.698   7.931 1.00 . A A . 51 ASP H    1 1 
       22 24864 1 1 51 ASP HA   H    1.389   9.286  10.158 1.00 . A A . 51 ASP HA   1 1 
       22 24865 1 1 51 ASP HB2  H   -0.192  11.003   9.601 1.00 . A A . 51 ASP HB2  1 1 
       22 24866 1 1 51 ASP HB3  H   -1.544   9.874   9.715 1.00 . A A . 51 ASP HB3  1 1 
       22 24867 1 1 51 ASP N    N    0.402   8.581   8.481 1.00 . A A . 51 ASP N    1 1 
       22 24868 1 1 51 ASP O    O   -1.188   7.380  10.742 1.00 . A A . 51 ASP O    1 1 
       22 24869 1 1 51 ASP OD1  O   -0.007   9.860  12.427 1.00 . A A . 51 ASP OD1  1 1 
       22 24870 1 1 51 ASP OD2  O   -1.605  11.301  11.895 1.00 . A A . 51 ASP OD2  1 1 
       22 24871 1 1 52 PRO C    C   -0.231   6.305  13.565 1.00 . A A . 52 PRO C    1 1 
       22 24872 1 1 52 PRO CA   C    0.629   5.972  12.338 1.00 . A A . 52 PRO CA   1 1 
       22 24873 1 1 52 PRO CB   C    1.990   5.403  12.737 1.00 . A A . 52 PRO CB   1 1 
       22 24874 1 1 52 PRO CD   C    2.322   7.502  11.657 1.00 . A A . 52 PRO CD   1 1 
       22 24875 1 1 52 PRO CG   C    2.849   6.660  12.818 1.00 . A A . 52 PRO CG   1 1 
       22 24876 1 1 52 PRO HA   H    0.111   5.221  11.752 1.00 . A A . 52 PRO HA   1 1 
       22 24877 1 1 52 PRO HB2  H    1.964   4.851  13.678 1.00 . A A . 52 PRO HB2  1 1 
       22 24878 1 1 52 PRO HB3  H    2.361   4.762  11.936 1.00 . A A . 52 PRO HB3  1 1 
       22 24879 1 1 52 PRO HD2  H    2.453   8.558  11.895 1.00 . A A . 52 PRO HD2  1 1 
       22 24880 1 1 52 PRO HD3  H    2.866   7.244  10.749 1.00 . A A . 52 PRO HD3  1 1 
       22 24881 1 1 52 PRO HG2  H    2.651   7.174  13.760 1.00 . A A . 52 PRO HG2  1 1 
       22 24882 1 1 52 PRO HG3  H    3.909   6.435  12.730 1.00 . A A . 52 PRO HG3  1 1 
       22 24883 1 1 52 PRO N    N    0.921   7.130  11.507 1.00 . A A . 52 PRO N    1 1 
       22 24884 1 1 52 PRO O    O   -0.518   5.403  14.352 1.00 . A A . 52 PRO O    1 1 
       22 24885 1 1 53 ALA C    C   -3.039   7.705  14.110 1.00 . A A . 53 ALA C    1 1 
       22 24886 1 1 53 ALA CA   C   -1.659   7.907  14.733 1.00 . A A . 53 ALA CA   1 1 
       22 24887 1 1 53 ALA CB   C   -1.487   9.368  15.157 1.00 . A A . 53 ALA CB   1 1 
       22 24888 1 1 53 ALA H    H   -0.404   8.319  13.115 1.00 . A A . 53 ALA H    1 1 
       22 24889 1 1 53 ALA HA   H   -1.563   7.283  15.623 1.00 . A A . 53 ALA HA   1 1 
       22 24890 1 1 53 ALA HB1  H   -1.709  10.024  14.314 1.00 . A A . 53 ALA HB1  1 1 
       22 24891 1 1 53 ALA HB2  H   -2.179   9.596  15.967 1.00 . A A . 53 ALA HB2  1 1 
       22 24892 1 1 53 ALA HB3  H   -0.465   9.544  15.494 1.00 . A A . 53 ALA HB3  1 1 
       22 24893 1 1 53 ALA N    N   -0.643   7.563  13.759 1.00 . A A . 53 ALA N    1 1 
       22 24894 1 1 53 ALA O    O   -3.993   7.423  14.833 1.00 . A A . 53 ALA O    1 1 
       22 24895 1 1 54 GLU C    C   -4.731   6.735  11.288 1.00 . A A . 54 GLU C    1 1 
       22 24896 1 1 54 GLU CA   C   -4.410   8.001  12.078 1.00 . A A . 54 GLU CA   1 1 
       22 24897 1 1 54 GLU CB   C   -4.433   9.274  11.222 1.00 . A A . 54 GLU CB   1 1 
       22 24898 1 1 54 GLU CD   C   -6.063  11.074  10.448 1.00 . A A . 54 GLU CD   1 1 
       22 24899 1 1 54 GLU CG   C   -5.863   9.598  10.762 1.00 . A A . 54 GLU CG   1 1 
       22 24900 1 1 54 GLU H    H   -2.300   7.988  12.234 1.00 . A A . 54 GLU H    1 1 
       22 24901 1 1 54 GLU HA   H   -5.164   8.127  12.847 1.00 . A A . 54 GLU HA   1 1 
       22 24902 1 1 54 GLU HB2  H   -4.083  10.093  11.853 1.00 . A A . 54 GLU HB2  1 1 
       22 24903 1 1 54 GLU HB3  H   -3.760   9.203  10.369 1.00 . A A . 54 GLU HB3  1 1 
       22 24904 1 1 54 GLU HG2  H   -6.089   9.017   9.869 1.00 . A A . 54 GLU HG2  1 1 
       22 24905 1 1 54 GLU HG3  H   -6.580   9.330  11.539 1.00 . A A . 54 GLU HG3  1 1 
       22 24906 1 1 54 GLU N    N   -3.146   7.895  12.786 1.00 . A A . 54 GLU N    1 1 
       22 24907 1 1 54 GLU O    O   -5.773   6.116  11.498 1.00 . A A . 54 GLU O    1 1 
       22 24908 1 1 54 GLU OE1  O   -6.404  11.810  11.400 1.00 . A A . 54 GLU OE1  1 1 
       22 24909 1 1 54 GLU OE2  O   -5.906  11.429   9.259 1.00 . A A . 54 GLU OE2  1 1 
       22 24910 1 1 55 THR C    C   -2.736   4.186  10.859 1.00 . A A . 55 THR C    1 1 
       22 24911 1 1 55 THR CA   C   -3.722   4.939   9.983 1.00 . A A . 55 THR CA   1 1 
       22 24912 1 1 55 THR CB   C   -3.543   4.764   8.463 1.00 . A A . 55 THR CB   1 1 
       22 24913 1 1 55 THR CG2  C   -4.901   4.877   7.782 1.00 . A A . 55 THR CG2  1 1 
       22 24914 1 1 55 THR H    H   -2.940   6.844  10.423 1.00 . A A . 55 THR H    1 1 
       22 24915 1 1 55 THR HA   H   -4.673   4.455  10.192 1.00 . A A . 55 THR HA   1 1 
       22 24916 1 1 55 THR HB   H   -3.108   3.806   8.183 1.00 . A A . 55 THR HB   1 1 
       22 24917 1 1 55 THR HG1  H   -3.134   6.609   8.166 1.00 . A A . 55 THR HG1  1 1 
       22 24918 1 1 55 THR HG21 H   -4.773   4.869   6.699 1.00 . A A . 55 THR HG21 1 1 
       22 24919 1 1 55 THR HG22 H   -5.486   4.001   8.084 1.00 . A A . 55 THR HG22 1 1 
       22 24920 1 1 55 THR HG23 H   -5.416   5.785   8.091 1.00 . A A . 55 THR HG23 1 1 
       22 24921 1 1 55 THR N    N   -3.815   6.329  10.406 1.00 . A A . 55 THR N    1 1 
       22 24922 1 1 55 THR O    O   -2.232   4.705  11.847 1.00 . A A . 55 THR O    1 1 
       22 24923 1 1 55 THR OG1  O   -2.718   5.774   7.948 1.00 . A A . 55 THR OG1  1 1 
       22 24924 1 1 56 GLY C    C   -2.404   0.592  10.935 1.00 . A A . 56 GLY C    1 1 
       22 24925 1 1 56 GLY CA   C   -1.890   1.948  11.380 1.00 . A A . 56 GLY CA   1 1 
       22 24926 1 1 56 GLY H    H   -3.033   2.567   9.728 1.00 . A A . 56 GLY H    1 1 
       22 24927 1 1 56 GLY HA2  H   -0.806   2.006  11.297 1.00 . A A . 56 GLY HA2  1 1 
       22 24928 1 1 56 GLY HA3  H   -2.177   2.116  12.421 1.00 . A A . 56 GLY HA3  1 1 
       22 24929 1 1 56 GLY N    N   -2.537   2.916  10.528 1.00 . A A . 56 GLY N    1 1 
       22 24930 1 1 56 GLY O    O   -3.365   0.102  11.512 1.00 . A A . 56 GLY O    1 1 
       22 24931 1 1 57 THR C    C   -3.479  -1.136   8.424 1.00 . A A . 57 THR C    1 1 
       22 24932 1 1 57 THR CA   C   -2.026  -0.777   8.747 1.00 . A A . 57 THR CA   1 1 
       22 24933 1 1 57 THR CB   C   -1.255  -2.107   8.831 1.00 . A A . 57 THR CB   1 1 
       22 24934 1 1 57 THR CG2  C    0.265  -1.939   8.935 1.00 . A A . 57 THR CG2  1 1 
       22 24935 1 1 57 THR H    H   -1.056   0.664   9.658 1.00 . A A . 57 THR H    1 1 
       22 24936 1 1 57 THR HA   H   -1.631  -0.213   7.902 1.00 . A A . 57 THR HA   1 1 
       22 24937 1 1 57 THR HB   H   -1.469  -2.702   7.942 1.00 . A A . 57 THR HB   1 1 
       22 24938 1 1 57 THR HG1  H   -1.635  -2.246  10.737 1.00 . A A . 57 THR HG1  1 1 
       22 24939 1 1 57 THR HG21 H    0.538  -1.374   9.827 1.00 . A A . 57 THR HG21 1 1 
       22 24940 1 1 57 THR HG22 H    0.721  -2.928   9.004 1.00 . A A . 57 THR HG22 1 1 
       22 24941 1 1 57 THR HG23 H    0.647  -1.436   8.048 1.00 . A A . 57 THR HG23 1 1 
       22 24942 1 1 57 THR N    N   -1.709  -0.030   9.973 1.00 . A A . 57 THR N    1 1 
       22 24943 1 1 57 THR O    O   -3.768  -1.406   7.263 1.00 . A A . 57 THR O    1 1 
       22 24944 1 1 57 THR OG1  O   -1.688  -2.823   9.969 1.00 . A A . 57 THR OG1  1 1 
       22 24945 1 1 58 ALA C    C   -6.358  -0.761   7.881 1.00 . A A . 58 ALA C    1 1 
       22 24946 1 1 58 ALA CA   C   -5.824  -1.169   9.251 1.00 . A A . 58 ALA CA   1 1 
       22 24947 1 1 58 ALA CB   C   -6.410  -0.262  10.338 1.00 . A A . 58 ALA CB   1 1 
       22 24948 1 1 58 ALA H    H   -4.053  -0.982  10.330 1.00 . A A . 58 ALA H    1 1 
       22 24949 1 1 58 ALA HA   H   -6.136  -2.180   9.443 1.00 . A A . 58 ALA HA   1 1 
       22 24950 1 1 58 ALA HB1  H   -5.991   0.742  10.239 1.00 . A A . 58 ALA HB1  1 1 
       22 24951 1 1 58 ALA HB2  H   -7.496  -0.218  10.255 1.00 . A A . 58 ALA HB2  1 1 
       22 24952 1 1 58 ALA HB3  H   -6.136  -0.646  11.321 1.00 . A A . 58 ALA HB3  1 1 
       22 24953 1 1 58 ALA N    N   -4.388  -1.072   9.384 1.00 . A A . 58 ALA N    1 1 
       22 24954 1 1 58 ALA O    O   -6.920  -1.587   7.160 1.00 . A A . 58 ALA O    1 1 
       22 24955 1 1 59 ALA C    C   -6.325   0.458   5.077 1.00 . A A . 59 ALA C    1 1 
       22 24956 1 1 59 ALA CA   C   -6.923   1.015   6.355 1.00 . A A . 59 ALA CA   1 1 
       22 24957 1 1 59 ALA CB   C   -6.935   2.537   6.324 1.00 . A A . 59 ALA CB   1 1 
       22 24958 1 1 59 ALA H    H   -5.378   1.001   7.927 1.00 . A A . 59 ALA H    1 1 
       22 24959 1 1 59 ALA HA   H   -7.962   0.670   6.409 1.00 . A A . 59 ALA HA   1 1 
       22 24960 1 1 59 ALA HB1  H   -5.923   2.902   6.163 1.00 . A A . 59 ALA HB1  1 1 
       22 24961 1 1 59 ALA HB2  H   -7.564   2.869   5.498 1.00 . A A . 59 ALA HB2  1 1 
       22 24962 1 1 59 ALA HB3  H   -7.344   2.919   7.259 1.00 . A A . 59 ALA HB3  1 1 
       22 24963 1 1 59 ALA N    N   -6.170   0.507   7.510 1.00 . A A . 59 ALA N    1 1 
       22 24964 1 1 59 ALA O    O   -7.016   0.043   4.149 1.00 . A A . 59 ALA O    1 1 
       22 24965 1 1 60 ILE C    C   -4.608  -1.550   3.795 1.00 . A A . 60 ILE C    1 1 
       22 24966 1 1 60 ILE CA   C   -4.161  -0.130   4.070 1.00 . A A . 60 ILE CA   1 1 
       22 24967 1 1 60 ILE CB   C   -2.708   0.020   4.551 1.00 . A A . 60 ILE CB   1 1 
       22 24968 1 1 60 ILE CD1  C   -1.711   2.256   5.213 1.00 . A A . 60 ILE CD1  1 1 
       22 24969 1 1 60 ILE CG1  C   -2.219   1.384   4.062 1.00 . A A . 60 ILE CG1  1 1 
       22 24970 1 1 60 ILE CG2  C   -1.749  -1.108   4.157 1.00 . A A . 60 ILE CG2  1 1 
       22 24971 1 1 60 ILE H    H   -4.539   0.837   5.889 1.00 . A A . 60 ILE H    1 1 
       22 24972 1 1 60 ILE HA   H   -4.320   0.388   3.123 1.00 . A A . 60 ILE HA   1 1 
       22 24973 1 1 60 ILE HB   H   -2.688   0.037   5.638 1.00 . A A . 60 ILE HB   1 1 
       22 24974 1 1 60 ILE HD11 H   -1.348   3.205   4.820 1.00 . A A . 60 ILE HD11 1 1 
       22 24975 1 1 60 ILE HD12 H   -2.532   2.457   5.903 1.00 . A A . 60 ILE HD12 1 1 
       22 24976 1 1 60 ILE HD13 H   -0.905   1.748   5.742 1.00 . A A . 60 ILE HD13 1 1 
       22 24977 1 1 60 ILE HG12 H   -1.449   1.202   3.323 1.00 . A A . 60 ILE HG12 1 1 
       22 24978 1 1 60 ILE HG13 H   -3.024   1.926   3.567 1.00 . A A . 60 ILE HG13 1 1 
       22 24979 1 1 60 ILE HG21 H   -1.781  -1.305   3.088 1.00 . A A . 60 ILE HG21 1 1 
       22 24980 1 1 60 ILE HG22 H   -0.736  -0.823   4.445 1.00 . A A . 60 ILE HG22 1 1 
       22 24981 1 1 60 ILE HG23 H   -2.009  -2.016   4.699 1.00 . A A . 60 ILE HG23 1 1 
       22 24982 1 1 60 ILE N    N   -4.998   0.477   5.068 1.00 . A A . 60 ILE N    1 1 
       22 24983 1 1 60 ILE O    O   -4.911  -1.848   2.650 1.00 . A A . 60 ILE O    1 1 
       22 24984 1 1 61 GLN C    C   -6.444  -3.971   4.119 1.00 . A A . 61 GLN C    1 1 
       22 24985 1 1 61 GLN CA   C   -4.997  -3.814   4.606 1.00 . A A . 61 GLN CA   1 1 
       22 24986 1 1 61 GLN CB   C   -4.660  -4.603   5.876 1.00 . A A . 61 GLN CB   1 1 
       22 24987 1 1 61 GLN CD   C   -3.005  -6.257   6.821 1.00 . A A . 61 GLN CD   1 1 
       22 24988 1 1 61 GLN CG   C   -3.841  -5.875   5.603 1.00 . A A . 61 GLN CG   1 1 
       22 24989 1 1 61 GLN H    H   -4.467  -2.078   5.741 1.00 . A A . 61 GLN H    1 1 
       22 24990 1 1 61 GLN HA   H   -4.333  -4.172   3.823 1.00 . A A . 61 GLN HA   1 1 
       22 24991 1 1 61 GLN HB2  H   -4.049  -3.957   6.501 1.00 . A A . 61 GLN HB2  1 1 
       22 24992 1 1 61 GLN HB3  H   -5.570  -4.858   6.416 1.00 . A A . 61 GLN HB3  1 1 
       22 24993 1 1 61 GLN HE21 H   -1.816  -4.628   6.573 1.00 . A A . 61 GLN HE21 1 1 
       22 24994 1 1 61 GLN HE22 H   -1.458  -5.642   7.963 1.00 . A A . 61 GLN HE22 1 1 
       22 24995 1 1 61 GLN HG2  H   -4.508  -6.694   5.332 1.00 . A A . 61 GLN HG2  1 1 
       22 24996 1 1 61 GLN HG3  H   -3.143  -5.713   4.783 1.00 . A A . 61 GLN HG3  1 1 
       22 24997 1 1 61 GLN N    N   -4.679  -2.410   4.807 1.00 . A A . 61 GLN N    1 1 
       22 24998 1 1 61 GLN NE2  N   -1.999  -5.443   7.135 1.00 . A A . 61 GLN NE2  1 1 
       22 24999 1 1 61 GLN O    O   -6.687  -4.671   3.135 1.00 . A A . 61 GLN O    1 1 
       22 25000 1 1 61 GLN OE1  O   -3.255  -7.261   7.476 1.00 . A A . 61 GLN OE1  1 1 
       22 25001 1 1 62 GLU C    C   -8.844  -2.923   2.804 1.00 . A A . 62 GLU C    1 1 
       22 25002 1 1 62 GLU CA   C   -8.774  -3.179   4.312 1.00 . A A . 62 GLU CA   1 1 
       22 25003 1 1 62 GLU CB   C   -9.478  -2.035   5.063 1.00 . A A . 62 GLU CB   1 1 
       22 25004 1 1 62 GLU CD   C  -10.892  -1.332   7.025 1.00 . A A . 62 GLU CD   1 1 
       22 25005 1 1 62 GLU CG   C  -10.185  -2.497   6.339 1.00 . A A . 62 GLU CG   1 1 
       22 25006 1 1 62 GLU H    H   -7.122  -2.690   5.561 1.00 . A A . 62 GLU H    1 1 
       22 25007 1 1 62 GLU HA   H   -9.282  -4.121   4.514 1.00 . A A . 62 GLU HA   1 1 
       22 25008 1 1 62 GLU HB2  H   -8.765  -1.262   5.335 1.00 . A A . 62 GLU HB2  1 1 
       22 25009 1 1 62 GLU HB3  H  -10.217  -1.559   4.421 1.00 . A A . 62 GLU HB3  1 1 
       22 25010 1 1 62 GLU HG2  H  -10.935  -3.250   6.094 1.00 . A A . 62 GLU HG2  1 1 
       22 25011 1 1 62 GLU HG3  H   -9.457  -2.927   7.027 1.00 . A A . 62 GLU HG3  1 1 
       22 25012 1 1 62 GLU N    N   -7.387  -3.266   4.764 1.00 . A A . 62 GLU N    1 1 
       22 25013 1 1 62 GLU O    O   -9.466  -3.659   2.033 1.00 . A A . 62 GLU O    1 1 
       22 25014 1 1 62 GLU OE1  O  -11.389  -0.454   6.286 1.00 . A A . 62 GLU OE1  1 1 
       22 25015 1 1 62 GLU OE2  O  -10.918  -1.338   8.274 1.00 . A A . 62 GLU OE2  1 1 
       22 25016 1 1 63 LYS C    C   -7.488  -2.275   0.092 1.00 . A A . 63 LYS C    1 1 
       22 25017 1 1 63 LYS CA   C   -8.289  -1.384   1.020 1.00 . A A . 63 LYS CA   1 1 
       22 25018 1 1 63 LYS CB   C   -7.827   0.058   0.984 1.00 . A A . 63 LYS CB   1 1 
       22 25019 1 1 63 LYS CD   C   -9.913   1.490   0.436 1.00 . A A . 63 LYS CD   1 1 
       22 25020 1 1 63 LYS CE   C  -10.789   0.423  -0.229 1.00 . A A . 63 LYS CE   1 1 
       22 25021 1 1 63 LYS CG   C   -8.942   0.968   1.508 1.00 . A A . 63 LYS CG   1 1 
       22 25022 1 1 63 LYS H    H   -7.724  -1.221   3.017 1.00 . A A . 63 LYS H    1 1 
       22 25023 1 1 63 LYS HA   H   -9.322  -1.451   0.697 1.00 . A A . 63 LYS HA   1 1 
       22 25024 1 1 63 LYS HB2  H   -6.932   0.168   1.598 1.00 . A A . 63 LYS HB2  1 1 
       22 25025 1 1 63 LYS HB3  H   -7.543   0.304  -0.022 1.00 . A A . 63 LYS HB3  1 1 
       22 25026 1 1 63 LYS HD2  H  -10.573   2.196   0.940 1.00 . A A . 63 LYS HD2  1 1 
       22 25027 1 1 63 LYS HD3  H   -9.338   2.030  -0.321 1.00 . A A . 63 LYS HD3  1 1 
       22 25028 1 1 63 LYS HE2  H  -10.178  -0.193  -0.893 1.00 . A A . 63 LYS HE2  1 1 
       22 25029 1 1 63 LYS HE3  H  -11.238  -0.204   0.545 1.00 . A A . 63 LYS HE3  1 1 
       22 25030 1 1 63 LYS HG2  H   -9.488   0.483   2.320 1.00 . A A . 63 LYS HG2  1 1 
       22 25031 1 1 63 LYS HG3  H   -8.438   1.824   1.938 1.00 . A A . 63 LYS HG3  1 1 
       22 25032 1 1 63 LYS HZ1  H  -12.437   0.309  -1.442 1.00 . A A . 63 LYS HZ1  1 1 
       22 25033 1 1 63 LYS HZ2  H  -12.461   1.600  -0.424 1.00 . A A . 63 LYS HZ2  1 1 
       22 25034 1 1 63 LYS HZ3  H  -11.485   1.614  -1.753 1.00 . A A . 63 LYS HZ3  1 1 
       22 25035 1 1 63 LYS N    N   -8.228  -1.825   2.380 1.00 . A A . 63 LYS N    1 1 
       22 25036 1 1 63 LYS NZ   N  -11.874   1.035  -1.022 1.00 . A A . 63 LYS NZ   1 1 
       22 25037 1 1 63 LYS O    O   -7.935  -2.506  -1.022 1.00 . A A . 63 LYS O    1 1 
       22 25038 1 1 64 ILE C    C   -6.408  -4.832  -0.716 1.00 . A A . 64 ILE C    1 1 
       22 25039 1 1 64 ILE CA   C   -5.496  -3.703  -0.195 1.00 . A A . 64 ILE CA   1 1 
       22 25040 1 1 64 ILE CB   C   -4.373  -4.207   0.731 1.00 . A A . 64 ILE CB   1 1 
       22 25041 1 1 64 ILE CD1  C   -2.362  -3.881  -0.800 1.00 . A A . 64 ILE CD1  1 1 
       22 25042 1 1 64 ILE CG1  C   -3.061  -3.454   0.489 1.00 . A A . 64 ILE CG1  1 1 
       22 25043 1 1 64 ILE CG2  C   -4.158  -5.721   0.740 1.00 . A A . 64 ILE CG2  1 1 
       22 25044 1 1 64 ILE H    H   -6.043  -2.528   1.469 1.00 . A A . 64 ILE H    1 1 
       22 25045 1 1 64 ILE HA   H   -5.005  -3.098  -0.964 1.00 . A A . 64 ILE HA   1 1 
       22 25046 1 1 64 ILE HB   H   -4.656  -3.969   1.744 1.00 . A A . 64 ILE HB   1 1 
       22 25047 1 1 64 ILE HD11 H   -2.175  -4.952  -0.786 1.00 . A A . 64 ILE HD11 1 1 
       22 25048 1 1 64 ILE HD12 H   -2.973  -3.637  -1.665 1.00 . A A . 64 ILE HD12 1 1 
       22 25049 1 1 64 ILE HD13 H   -1.411  -3.354  -0.865 1.00 . A A . 64 ILE HD13 1 1 
       22 25050 1 1 64 ILE HG12 H   -3.255  -2.384   0.454 1.00 . A A . 64 ILE HG12 1 1 
       22 25051 1 1 64 ILE HG13 H   -2.395  -3.642   1.327 1.00 . A A . 64 ILE HG13 1 1 
       22 25052 1 1 64 ILE HG21 H   -4.993  -6.195   1.250 1.00 . A A . 64 ILE HG21 1 1 
       22 25053 1 1 64 ILE HG22 H   -4.070  -6.107  -0.273 1.00 . A A . 64 ILE HG22 1 1 
       22 25054 1 1 64 ILE HG23 H   -3.255  -5.951   1.298 1.00 . A A . 64 ILE HG23 1 1 
       22 25055 1 1 64 ILE N    N   -6.334  -2.766   0.533 1.00 . A A . 64 ILE N    1 1 
       22 25056 1 1 64 ILE O    O   -6.455  -5.114  -1.915 1.00 . A A . 64 ILE O    1 1 
       22 25057 1 1 65 GLU C    C   -9.216  -5.894  -1.079 1.00 . A A . 65 GLU C    1 1 
       22 25058 1 1 65 GLU CA   C   -8.173  -6.446  -0.106 1.00 . A A . 65 GLU CA   1 1 
       22 25059 1 1 65 GLU CB   C   -8.831  -6.952   1.188 1.00 . A A . 65 GLU CB   1 1 
       22 25060 1 1 65 GLU CD   C   -8.107  -9.342   1.656 1.00 . A A . 65 GLU CD   1 1 
       22 25061 1 1 65 GLU CG   C   -7.904  -7.870   1.998 1.00 . A A . 65 GLU CG   1 1 
       22 25062 1 1 65 GLU H    H   -7.078  -5.150   1.180 1.00 . A A . 65 GLU H    1 1 
       22 25063 1 1 65 GLU HA   H   -7.674  -7.286  -0.591 1.00 . A A . 65 GLU HA   1 1 
       22 25064 1 1 65 GLU HB2  H   -9.118  -6.105   1.809 1.00 . A A . 65 GLU HB2  1 1 
       22 25065 1 1 65 GLU HB3  H   -9.734  -7.514   0.941 1.00 . A A . 65 GLU HB3  1 1 
       22 25066 1 1 65 GLU HG2  H   -6.862  -7.607   1.830 1.00 . A A . 65 GLU HG2  1 1 
       22 25067 1 1 65 GLU HG3  H   -8.125  -7.741   3.057 1.00 . A A . 65 GLU HG3  1 1 
       22 25068 1 1 65 GLU N    N   -7.185  -5.423   0.206 1.00 . A A . 65 GLU N    1 1 
       22 25069 1 1 65 GLU O    O   -9.416  -6.456  -2.153 1.00 . A A . 65 GLU O    1 1 
       22 25070 1 1 65 GLU OE1  O   -7.779  -9.717   0.511 1.00 . A A . 65 GLU OE1  1 1 
       22 25071 1 1 65 GLU OE2  O   -8.594 -10.069   2.547 1.00 . A A . 65 GLU OE2  1 1 
       22 25072 1 1 66 LYS C    C  -10.523  -3.866  -2.987 1.00 . A A . 66 LYS C    1 1 
       22 25073 1 1 66 LYS CA   C  -10.971  -4.263  -1.570 1.00 . A A . 66 LYS CA   1 1 
       22 25074 1 1 66 LYS CB   C  -11.709  -3.108  -0.867 1.00 . A A . 66 LYS CB   1 1 
       22 25075 1 1 66 LYS CD   C  -14.078  -3.910  -1.349 1.00 . A A . 66 LYS CD   1 1 
       22 25076 1 1 66 LYS CE   C  -15.048  -2.742  -1.582 1.00 . A A . 66 LYS CE   1 1 
       22 25077 1 1 66 LYS CG   C  -13.033  -3.593  -0.261 1.00 . A A . 66 LYS CG   1 1 
       22 25078 1 1 66 LYS H    H   -9.693  -4.368   0.172 1.00 . A A . 66 LYS H    1 1 
       22 25079 1 1 66 LYS HA   H  -11.664  -5.094  -1.708 1.00 . A A . 66 LYS HA   1 1 
       22 25080 1 1 66 LYS HB2  H  -11.083  -2.709  -0.072 1.00 . A A . 66 LYS HB2  1 1 
       22 25081 1 1 66 LYS HB3  H  -11.916  -2.304  -1.575 1.00 . A A . 66 LYS HB3  1 1 
       22 25082 1 1 66 LYS HD2  H  -13.575  -4.155  -2.287 1.00 . A A . 66 LYS HD2  1 1 
       22 25083 1 1 66 LYS HD3  H  -14.644  -4.788  -1.030 1.00 . A A . 66 LYS HD3  1 1 
       22 25084 1 1 66 LYS HE2  H  -15.667  -2.611  -0.692 1.00 . A A . 66 LYS HE2  1 1 
       22 25085 1 1 66 LYS HE3  H  -14.479  -1.825  -1.748 1.00 . A A . 66 LYS HE3  1 1 
       22 25086 1 1 66 LYS HG2  H  -12.823  -4.493   0.321 1.00 . A A . 66 LYS HG2  1 1 
       22 25087 1 1 66 LYS HG3  H  -13.420  -2.840   0.429 1.00 . A A . 66 LYS HG3  1 1 
       22 25088 1 1 66 LYS HZ1  H  -15.362  -3.095  -3.586 1.00 . A A . 66 LYS HZ1  1 1 
       22 25089 1 1 66 LYS HZ2  H  -16.478  -3.810  -2.613 1.00 . A A . 66 LYS HZ2  1 1 
       22 25090 1 1 66 LYS HZ3  H  -16.542  -2.192  -2.885 1.00 . A A . 66 LYS HZ3  1 1 
       22 25091 1 1 66 LYS N    N   -9.893  -4.793  -0.730 1.00 . A A . 66 LYS N    1 1 
       22 25092 1 1 66 LYS NZ   N  -15.921  -2.978  -2.752 1.00 . A A . 66 LYS NZ   1 1 
       22 25093 1 1 66 LYS O    O  -11.334  -3.889  -3.911 1.00 . A A . 66 LYS O    1 1 
       22 25094 1 1 67 LEU C    C   -8.376  -4.466  -5.236 1.00 . A A . 67 LEU C    1 1 
       22 25095 1 1 67 LEU CA   C   -8.614  -3.186  -4.426 1.00 . A A . 67 LEU CA   1 1 
       22 25096 1 1 67 LEU CB   C   -7.306  -2.419  -4.163 1.00 . A A . 67 LEU CB   1 1 
       22 25097 1 1 67 LEU CD1  C   -6.489  -0.303  -3.018 1.00 . A A . 67 LEU CD1  1 1 
       22 25098 1 1 67 LEU CD2  C   -7.745  -0.146  -5.203 1.00 . A A . 67 LEU CD2  1 1 
       22 25099 1 1 67 LEU CG   C   -7.588  -0.929  -3.886 1.00 . A A . 67 LEU CG   1 1 
       22 25100 1 1 67 LEU H    H   -8.668  -3.462  -2.330 1.00 . A A . 67 LEU H    1 1 
       22 25101 1 1 67 LEU HA   H   -9.272  -2.554  -5.024 1.00 . A A . 67 LEU HA   1 1 
       22 25102 1 1 67 LEU HB2  H   -6.791  -2.869  -3.315 1.00 . A A . 67 LEU HB2  1 1 
       22 25103 1 1 67 LEU HB3  H   -6.644  -2.508  -5.022 1.00 . A A . 67 LEU HB3  1 1 
       22 25104 1 1 67 LEU HD11 H   -6.628   0.776  -2.949 1.00 . A A . 67 LEU HD11 1 1 
       22 25105 1 1 67 LEU HD12 H   -6.515  -0.717  -2.015 1.00 . A A . 67 LEU HD12 1 1 
       22 25106 1 1 67 LEU HD13 H   -5.511  -0.516  -3.434 1.00 . A A . 67 LEU HD13 1 1 
       22 25107 1 1 67 LEU HD21 H   -8.736   0.307  -5.240 1.00 . A A . 67 LEU HD21 1 1 
       22 25108 1 1 67 LEU HD22 H   -6.999   0.645  -5.274 1.00 . A A . 67 LEU HD22 1 1 
       22 25109 1 1 67 LEU HD23 H   -7.635  -0.800  -6.069 1.00 . A A . 67 LEU HD23 1 1 
       22 25110 1 1 67 LEU HG   H   -8.517  -0.843  -3.321 1.00 . A A . 67 LEU HG   1 1 
       22 25111 1 1 67 LEU N    N   -9.260  -3.476  -3.152 1.00 . A A . 67 LEU N    1 1 
       22 25112 1 1 67 LEU O    O   -8.160  -4.390  -6.443 1.00 . A A . 67 LEU O    1 1 
       22 25113 1 1 68 GLY C    C   -6.767  -7.329  -5.186 1.00 . A A . 68 GLY C    1 1 
       22 25114 1 1 68 GLY CA   C   -8.238  -6.931  -5.205 1.00 . A A . 68 GLY CA   1 1 
       22 25115 1 1 68 GLY H    H   -8.597  -5.635  -3.588 1.00 . A A . 68 GLY H    1 1 
       22 25116 1 1 68 GLY HA2  H   -8.806  -7.669  -4.641 1.00 . A A . 68 GLY HA2  1 1 
       22 25117 1 1 68 GLY HA3  H   -8.605  -6.922  -6.233 1.00 . A A . 68 GLY HA3  1 1 
       22 25118 1 1 68 GLY N    N   -8.414  -5.630  -4.584 1.00 . A A . 68 GLY N    1 1 
       22 25119 1 1 68 GLY O    O   -6.245  -7.794  -6.196 1.00 . A A . 68 GLY O    1 1 
       22 25120 1 1 69 TYR C    C   -4.423  -8.020  -2.504 1.00 . A A . 69 TYR C    1 1 
       22 25121 1 1 69 TYR CA   C   -4.684  -7.410  -3.871 1.00 . A A . 69 TYR CA   1 1 
       22 25122 1 1 69 TYR CB   C   -3.917  -6.095  -3.998 1.00 . A A . 69 TYR CB   1 1 
       22 25123 1 1 69 TYR CD1  C   -3.322  -6.018  -6.435 1.00 . A A . 69 TYR CD1  1 1 
       22 25124 1 1 69 TYR CD2  C   -1.554  -6.414  -4.807 1.00 . A A . 69 TYR CD2  1 1 
       22 25125 1 1 69 TYR CE1  C   -2.367  -5.936  -7.455 1.00 . A A . 69 TYR CE1  1 1 
       22 25126 1 1 69 TYR CE2  C   -0.597  -6.314  -5.826 1.00 . A A . 69 TYR CE2  1 1 
       22 25127 1 1 69 TYR CG   C   -2.903  -6.158  -5.102 1.00 . A A . 69 TYR CG   1 1 
       22 25128 1 1 69 TYR CZ   C   -1.002  -6.040  -7.144 1.00 . A A . 69 TYR CZ   1 1 
       22 25129 1 1 69 TYR H    H   -6.566  -6.734  -3.234 1.00 . A A . 69 TYR H    1 1 
       22 25130 1 1 69 TYR HA   H   -4.329  -8.107  -4.636 1.00 . A A . 69 TYR HA   1 1 
       22 25131 1 1 69 TYR HB2  H   -4.611  -5.280  -4.213 1.00 . A A . 69 TYR HB2  1 1 
       22 25132 1 1 69 TYR HB3  H   -3.421  -5.839  -3.060 1.00 . A A . 69 TYR HB3  1 1 
       22 25133 1 1 69 TYR HD1  H   -4.369  -5.896  -6.669 1.00 . A A . 69 TYR HD1  1 1 
       22 25134 1 1 69 TYR HD2  H   -1.235  -6.580  -3.789 1.00 . A A . 69 TYR HD2  1 1 
       22 25135 1 1 69 TYR HE1  H   -2.707  -5.756  -8.458 1.00 . A A . 69 TYR HE1  1 1 
       22 25136 1 1 69 TYR HE2  H    0.445  -6.377  -5.571 1.00 . A A . 69 TYR HE2  1 1 
       22 25137 1 1 69 TYR HH   H   -0.443  -5.648  -8.962 1.00 . A A . 69 TYR HH   1 1 
       22 25138 1 1 69 TYR N    N   -6.102  -7.140  -4.042 1.00 . A A . 69 TYR N    1 1 
       22 25139 1 1 69 TYR O    O   -5.319  -8.054  -1.666 1.00 . A A . 69 TYR O    1 1 
       22 25140 1 1 69 TYR OH   O   -0.065  -5.760  -8.087 1.00 . A A . 69 TYR OH   1 1 
       22 25141 1 1 70 HIS C    C   -1.392  -8.221  -0.630 1.00 . A A . 70 HIS C    1 1 
       22 25142 1 1 70 HIS CA   C   -2.745  -8.862  -0.939 1.00 . A A . 70 HIS CA   1 1 
       22 25143 1 1 70 HIS CB   C   -2.688 -10.390  -0.891 1.00 . A A . 70 HIS CB   1 1 
       22 25144 1 1 70 HIS CD2  C   -1.545 -11.095   1.290 1.00 . A A . 70 HIS CD2  1 1 
       22 25145 1 1 70 HIS CE1  C   -3.304 -11.638   2.480 1.00 . A A . 70 HIS CE1  1 1 
       22 25146 1 1 70 HIS CG   C   -2.658 -10.919   0.515 1.00 . A A . 70 HIS CG   1 1 
       22 25147 1 1 70 HIS H    H   -2.473  -8.437  -2.990 1.00 . A A . 70 HIS H    1 1 
       22 25148 1 1 70 HIS HA   H   -3.463  -8.525  -0.189 1.00 . A A . 70 HIS HA   1 1 
       22 25149 1 1 70 HIS HB2  H   -3.580 -10.792  -1.374 1.00 . A A . 70 HIS HB2  1 1 
       22 25150 1 1 70 HIS HB3  H   -1.816 -10.741  -1.441 1.00 . A A . 70 HIS HB3  1 1 
       22 25151 1 1 70 HIS HD1  H   -4.727 -11.182   0.993 1.00 . A A . 70 HIS HD1  1 1 
       22 25152 1 1 70 HIS HD2  H   -0.532 -10.877   0.992 1.00 . A A . 70 HIS HD2  1 1 
       22 25153 1 1 70 HIS HE1  H   -3.934 -11.963   3.296 1.00 . A A . 70 HIS HE1  1 1 
       22 25154 1 1 70 HIS N    N   -3.180  -8.446  -2.259 1.00 . A A . 70 HIS N    1 1 
       22 25155 1 1 70 HIS ND1  N   -3.757 -11.246   1.277 1.00 . A A . 70 HIS ND1  1 1 
       22 25156 1 1 70 HIS NE2  N   -1.964 -11.567   2.536 1.00 . A A . 70 HIS NE2  1 1 
       22 25157 1 1 70 HIS O    O   -0.533  -8.135  -1.507 1.00 . A A . 70 HIS O    1 1 
       22 25158 1 1 71 VAL C    C    0.599  -8.212   2.145 1.00 . A A . 71 VAL C    1 1 
       22 25159 1 1 71 VAL CA   C    0.057  -7.237   1.100 1.00 . A A . 71 VAL CA   1 1 
       22 25160 1 1 71 VAL CB   C   -0.134  -5.795   1.600 1.00 . A A . 71 VAL CB   1 1 
       22 25161 1 1 71 VAL CG1  C   -0.847  -5.686   2.953 1.00 . A A . 71 VAL CG1  1 1 
       22 25162 1 1 71 VAL CG2  C    1.216  -5.090   1.669 1.00 . A A . 71 VAL CG2  1 1 
       22 25163 1 1 71 VAL H    H   -1.925  -7.925   1.303 1.00 . A A . 71 VAL H    1 1 
       22 25164 1 1 71 VAL HA   H    0.767  -7.181   0.281 1.00 . A A . 71 VAL HA   1 1 
       22 25165 1 1 71 VAL HB   H   -0.719  -5.259   0.859 1.00 . A A . 71 VAL HB   1 1 
       22 25166 1 1 71 VAL HG11 H   -1.742  -6.303   2.960 1.00 . A A . 71 VAL HG11 1 1 
       22 25167 1 1 71 VAL HG12 H   -0.183  -6.012   3.750 1.00 . A A . 71 VAL HG12 1 1 
       22 25168 1 1 71 VAL HG13 H   -1.124  -4.648   3.139 1.00 . A A . 71 VAL HG13 1 1 
       22 25169 1 1 71 VAL HG21 H    1.627  -4.984   0.667 1.00 . A A . 71 VAL HG21 1 1 
       22 25170 1 1 71 VAL HG22 H    1.108  -4.099   2.113 1.00 . A A . 71 VAL HG22 1 1 
       22 25171 1 1 71 VAL HG23 H    1.889  -5.701   2.265 1.00 . A A . 71 VAL HG23 1 1 
       22 25172 1 1 71 VAL N    N   -1.203  -7.773   0.612 1.00 . A A . 71 VAL N    1 1 
       22 25173 1 1 71 VAL O    O   -0.130  -8.584   3.062 1.00 . A A . 71 VAL O    1 1 
       22 25174 1 1 72 VAL C    C    3.461  -8.912   3.757 1.00 . A A . 72 VAL C    1 1 
       22 25175 1 1 72 VAL CA   C    2.465  -9.644   2.868 1.00 . A A . 72 VAL CA   1 1 
       22 25176 1 1 72 VAL CB   C    3.165 -10.759   2.089 1.00 . A A . 72 VAL CB   1 1 
       22 25177 1 1 72 VAL CG1  C    3.682 -11.864   3.019 1.00 . A A . 72 VAL CG1  1 1 
       22 25178 1 1 72 VAL CG2  C    2.268 -11.405   1.029 1.00 . A A . 72 VAL CG2  1 1 
       22 25179 1 1 72 VAL H    H    2.434  -8.223   1.291 1.00 . A A . 72 VAL H    1 1 
       22 25180 1 1 72 VAL HA   H    1.714 -10.136   3.474 1.00 . A A . 72 VAL HA   1 1 
       22 25181 1 1 72 VAL HB   H    4.011 -10.295   1.610 1.00 . A A . 72 VAL HB   1 1 
       22 25182 1 1 72 VAL HG11 H    2.853 -12.318   3.563 1.00 . A A . 72 VAL HG11 1 1 
       22 25183 1 1 72 VAL HG12 H    4.183 -12.634   2.432 1.00 . A A . 72 VAL HG12 1 1 
       22 25184 1 1 72 VAL HG13 H    4.403 -11.464   3.732 1.00 . A A . 72 VAL HG13 1 1 
       22 25185 1 1 72 VAL HG21 H    1.920 -10.665   0.308 1.00 . A A . 72 VAL HG21 1 1 
       22 25186 1 1 72 VAL HG22 H    2.842 -12.163   0.499 1.00 . A A . 72 VAL HG22 1 1 
       22 25187 1 1 72 VAL HG23 H    1.417 -11.884   1.512 1.00 . A A . 72 VAL HG23 1 1 
       22 25188 1 1 72 VAL N    N    1.842  -8.672   1.981 1.00 . A A . 72 VAL N    1 1 
       22 25189 1 1 72 VAL O    O    4.213  -8.056   3.297 1.00 . A A . 72 VAL O    1 1 
       22 25190 1 1 73 ILE C    C    5.418  -9.709   6.417 1.00 . A A . 73 ILE C    1 1 
       22 25191 1 1 73 ILE CA   C    4.349  -8.684   6.037 1.00 . A A . 73 ILE CA   1 1 
       22 25192 1 1 73 ILE CB   C    3.536  -8.112   7.215 1.00 . A A . 73 ILE CB   1 1 
       22 25193 1 1 73 ILE CD1  C    1.256  -7.460   6.319 1.00 . A A . 73 ILE CD1  1 1 
       22 25194 1 1 73 ILE CG1  C    2.635  -6.969   6.723 1.00 . A A . 73 ILE CG1  1 1 
       22 25195 1 1 73 ILE CG2  C    4.448  -7.486   8.270 1.00 . A A . 73 ILE CG2  1 1 
       22 25196 1 1 73 ILE H    H    2.886 -10.040   5.300 1.00 . A A . 73 ILE H    1 1 
       22 25197 1 1 73 ILE HA   H    4.852  -7.823   5.609 1.00 . A A . 73 ILE HA   1 1 
       22 25198 1 1 73 ILE HB   H    2.935  -8.891   7.681 1.00 . A A . 73 ILE HB   1 1 
       22 25199 1 1 73 ILE HD11 H    0.844  -6.756   5.603 1.00 . A A . 73 ILE HD11 1 1 
       22 25200 1 1 73 ILE HD12 H    1.320  -8.446   5.872 1.00 . A A . 73 ILE HD12 1 1 
       22 25201 1 1 73 ILE HD13 H    0.631  -7.500   7.210 1.00 . A A . 73 ILE HD13 1 1 
       22 25202 1 1 73 ILE HG12 H    2.483  -6.231   7.507 1.00 . A A . 73 ILE HG12 1 1 
       22 25203 1 1 73 ILE HG13 H    3.105  -6.470   5.878 1.00 . A A . 73 ILE HG13 1 1 
       22 25204 1 1 73 ILE HG21 H    5.132  -8.224   8.673 1.00 . A A . 73 ILE HG21 1 1 
       22 25205 1 1 73 ILE HG22 H    5.015  -6.669   7.825 1.00 . A A . 73 ILE HG22 1 1 
       22 25206 1 1 73 ILE HG23 H    3.829  -7.107   9.084 1.00 . A A . 73 ILE HG23 1 1 
       22 25207 1 1 73 ILE N    N    3.483  -9.276   5.036 1.00 . A A . 73 ILE N    1 1 
       22 25208 1 1 73 ILE O    O    5.368 -10.324   7.477 1.00 . A A . 73 ILE O    1 1 
       22 25209 1 1 74 GLU C    C    8.604  -9.989   6.732 1.00 . A A . 74 GLU C    1 1 
       22 25210 1 1 74 GLU CA   C    7.614 -10.634   5.754 1.00 . A A . 74 GLU CA   1 1 
       22 25211 1 1 74 GLU CB   C    8.260 -10.935   4.399 1.00 . A A . 74 GLU CB   1 1 
       22 25212 1 1 74 GLU CD   C    8.471 -13.338   3.663 1.00 . A A . 74 GLU CD   1 1 
       22 25213 1 1 74 GLU CG   C    7.582 -12.100   3.660 1.00 . A A . 74 GLU CG   1 1 
       22 25214 1 1 74 GLU H    H    6.355  -9.422   4.644 1.00 . A A . 74 GLU H    1 1 
       22 25215 1 1 74 GLU HA   H    7.290 -11.546   6.201 1.00 . A A . 74 GLU HA   1 1 
       22 25216 1 1 74 GLU HB2  H    8.255 -10.041   3.779 1.00 . A A . 74 GLU HB2  1 1 
       22 25217 1 1 74 GLU HB3  H    9.296 -11.203   4.582 1.00 . A A . 74 GLU HB3  1 1 
       22 25218 1 1 74 GLU HG2  H    6.626 -12.354   4.117 1.00 . A A . 74 GLU HG2  1 1 
       22 25219 1 1 74 GLU HG3  H    7.409 -11.826   2.620 1.00 . A A . 74 GLU HG3  1 1 
       22 25220 1 1 74 GLU N    N    6.415  -9.854   5.540 1.00 . A A . 74 GLU N    1 1 
       22 25221 1 1 74 GLU O    O    9.632 -10.574   7.061 1.00 . A A . 74 GLU O    1 1 
       22 25222 1 1 74 GLU OE1  O    9.457 -13.320   2.896 1.00 . A A . 74 GLU OE1  1 1 
       22 25223 1 1 74 GLU OE2  O    8.158 -14.266   4.439 1.00 . A A . 74 GLU OE2  1 1 
       22 25224 1 1 75 GLY C    C    8.613  -8.449   9.573 1.00 . A A . 75 GLY C    1 1 
       22 25225 1 1 75 GLY CA   C    9.068  -8.050   8.173 1.00 . A A . 75 GLY CA   1 1 
       22 25226 1 1 75 GLY H    H    7.394  -8.435   6.897 1.00 . A A . 75 GLY H    1 1 
       22 25227 1 1 75 GLY HA2  H   10.131  -8.265   8.058 1.00 . A A . 75 GLY HA2  1 1 
       22 25228 1 1 75 GLY HA3  H    8.916  -6.979   8.030 1.00 . A A . 75 GLY HA3  1 1 
       22 25229 1 1 75 GLY N    N    8.290  -8.780   7.186 1.00 . A A . 75 GLY N    1 1 
       22 25230 1 1 75 GLY O    O    9.268  -9.253  10.231 1.00 . A A . 75 GLY O    1 1 
       22 25231 1 1 76 ARG C    C    7.855  -7.796  12.401 1.00 . A A . 76 ARG C    1 1 
       22 25232 1 1 76 ARG CA   C    6.847  -8.101  11.284 1.00 . A A . 76 ARG CA   1 1 
       22 25233 1 1 76 ARG CB   C    6.234  -9.504  11.316 1.00 . A A . 76 ARG CB   1 1 
       22 25234 1 1 76 ARG CD   C    5.954 -11.078  13.234 1.00 . A A . 76 ARG CD   1 1 
       22 25235 1 1 76 ARG CG   C    5.412  -9.805  12.579 1.00 . A A . 76 ARG CG   1 1 
       22 25236 1 1 76 ARG CZ   C    5.436 -12.518  15.186 1.00 . A A . 76 ARG CZ   1 1 
       22 25237 1 1 76 ARG H    H    6.967  -7.305   9.351 1.00 . A A . 76 ARG H    1 1 
       22 25238 1 1 76 ARG HA   H    6.037  -7.378  11.377 1.00 . A A . 76 ARG HA   1 1 
       22 25239 1 1 76 ARG HB2  H    5.581  -9.613  10.450 1.00 . A A . 76 ARG HB2  1 1 
       22 25240 1 1 76 ARG HB3  H    7.053 -10.210  11.194 1.00 . A A . 76 ARG HB3  1 1 
       22 25241 1 1 76 ARG HD2  H    5.863 -11.893  12.513 1.00 . A A . 76 ARG HD2  1 1 
       22 25242 1 1 76 ARG HD3  H    7.009 -10.907  13.466 1.00 . A A . 76 ARG HD3  1 1 
       22 25243 1 1 76 ARG HE   H    4.580 -10.703  14.801 1.00 . A A . 76 ARG HE   1 1 
       22 25244 1 1 76 ARG HG2  H    5.479  -8.972  13.280 1.00 . A A . 76 ARG HG2  1 1 
       22 25245 1 1 76 ARG HG3  H    4.366  -9.944  12.302 1.00 . A A . 76 ARG HG3  1 1 
       22 25246 1 1 76 ARG HH11 H    6.914 -13.179  13.969 1.00 . A A . 76 ARG HH11 1 1 
       22 25247 1 1 76 ARG HH12 H    6.538 -14.260  15.275 1.00 . A A . 76 ARG HH12 1 1 
       22 25248 1 1 76 ARG HH21 H    4.027 -12.085  16.599 1.00 . A A . 76 ARG HH21 1 1 
       22 25249 1 1 76 ARG HH22 H    4.854 -13.591  16.835 1.00 . A A . 76 ARG HH22 1 1 
       22 25250 1 1 76 ARG N    N    7.459  -7.907   9.981 1.00 . A A . 76 ARG N    1 1 
       22 25251 1 1 76 ARG NE   N    5.233 -11.400  14.473 1.00 . A A . 76 ARG NE   1 1 
       22 25252 1 1 76 ARG NH1  N    6.358 -13.400  14.782 1.00 . A A . 76 ARG NH1  1 1 
       22 25253 1 1 76 ARG NH2  N    4.719 -12.751  16.290 1.00 . A A . 76 ARG NH2  1 1 
       22 25254 1 1 76 ARG O    O    7.967  -8.611  13.343 1.00 . A A . 76 ARG O    1 1 
       22 25255 1 1 76 ARG OXT  O    8.477  -6.714  12.300 1.00 . A A . 76 ARG OXT  1 1 
       22 25256 2 2  1 CU  CU   CU  -1.414  -6.068 -13.178 1.00 . B A . 77 CU  CU   1 1 
       23 25257 1 1  1 MET C    C    0.054  16.677  17.508 1.00 . A A .  1 MET C    1 1 
       23 25258 1 1  1 MET CA   C   -0.911  15.938  18.416 1.00 . A A .  1 MET CA   1 1 
       23 25259 1 1  1 MET CB   C   -0.589  16.107  19.913 1.00 . A A .  1 MET CB   1 1 
       23 25260 1 1  1 MET CE   C   -0.072  20.225  20.794 1.00 . A A .  1 MET CE   1 1 
       23 25261 1 1  1 MET CG   C   -0.756  17.543  20.442 1.00 . A A .  1 MET CG   1 1 
       23 25262 1 1  1 MET H1   H    0.101  14.184  18.297 1.00 . A A .  1 MET H1   1 1 
       23 25263 1 1  1 MET H2   H   -1.545  13.958  18.376 1.00 . A A .  1 MET H2   1 1 
       23 25264 1 1  1 MET H3   H   -0.795  14.494  16.977 1.00 . A A .  1 MET H3   1 1 
       23 25265 1 1  1 MET HA   H   -1.931  16.281  18.234 1.00 . A A .  1 MET HA   1 1 
       23 25266 1 1  1 MET HB2  H   -1.267  15.469  20.482 1.00 . A A .  1 MET HB2  1 1 
       23 25267 1 1  1 MET HB3  H    0.433  15.780  20.114 1.00 . A A .  1 MET HB3  1 1 
       23 25268 1 1  1 MET HE1  H   -1.102  20.471  20.542 1.00 . A A .  1 MET HE1  1 1 
       23 25269 1 1  1 MET HE2  H    0.012  20.025  21.862 1.00 . A A .  1 MET HE2  1 1 
       23 25270 1 1  1 MET HE3  H    0.576  21.062  20.532 1.00 . A A .  1 MET HE3  1 1 
       23 25271 1 1  1 MET HG2  H   -1.753  17.905  20.194 1.00 . A A .  1 MET HG2  1 1 
       23 25272 1 1  1 MET HG3  H   -0.666  17.507  21.527 1.00 . A A .  1 MET HG3  1 1 
       23 25273 1 1  1 MET N    N   -0.803  14.526  18.000 1.00 . A A .  1 MET N    1 1 
       23 25274 1 1  1 MET O    O    1.256  16.518  17.683 1.00 . A A .  1 MET O    1 1 
       23 25275 1 1  1 MET SD   S    0.454  18.767  19.867 1.00 . A A .  1 MET SD   1 1 
       23 25276 1 1  2 LEU C    C    0.044  15.827  14.588 1.00 . A A .  2 LEU C    1 1 
       23 25277 1 1  2 LEU CA   C    0.150  17.267  15.131 1.00 . A A .  2 LEU CA   1 1 
       23 25278 1 1  2 LEU CB   C    1.582  17.843  15.203 1.00 . A A .  2 LEU CB   1 1 
       23 25279 1 1  2 LEU CD1  C    2.938  19.676  14.151 1.00 . A A .  2 LEU CD1  1 1 
       23 25280 1 1  2 LEU CD2  C    3.063  17.390  13.205 1.00 . A A .  2 LEU CD2  1 1 
       23 25281 1 1  2 LEU CG   C    2.131  18.401  13.880 1.00 . A A .  2 LEU CG   1 1 
       23 25282 1 1  2 LEU H    H   -1.487  17.407  16.428 1.00 . A A .  2 LEU H    1 1 
       23 25283 1 1  2 LEU HA   H   -0.453  17.916  14.497 1.00 . A A .  2 LEU HA   1 1 
       23 25284 1 1  2 LEU HB2  H    1.552  18.666  15.918 1.00 . A A .  2 LEU HB2  1 1 
       23 25285 1 1  2 LEU HB3  H    2.281  17.096  15.579 1.00 . A A .  2 LEU HB3  1 1 
       23 25286 1 1  2 LEU HD11 H    3.356  20.056  13.218 1.00 . A A .  2 LEU HD11 1 1 
       23 25287 1 1  2 LEU HD12 H    2.295  20.443  14.584 1.00 . A A .  2 LEU HD12 1 1 
       23 25288 1 1  2 LEU HD13 H    3.753  19.461  14.844 1.00 . A A .  2 LEU HD13 1 1 
       23 25289 1 1  2 LEU HD21 H    3.957  17.238  13.809 1.00 . A A .  2 LEU HD21 1 1 
       23 25290 1 1  2 LEU HD22 H    2.564  16.433  13.093 1.00 . A A .  2 LEU HD22 1 1 
       23 25291 1 1  2 LEU HD23 H    3.355  17.755  12.220 1.00 . A A .  2 LEU HD23 1 1 
       23 25292 1 1  2 LEU HG   H    1.310  18.652  13.206 1.00 . A A .  2 LEU HG   1 1 
       23 25293 1 1  2 LEU N    N   -0.486  17.289  16.447 1.00 . A A .  2 LEU N    1 1 
       23 25294 1 1  2 LEU O    O   -0.153  14.889  15.374 1.00 . A A .  2 LEU O    1 1 
       23 25295 1 1  3 SER C    C    1.395  14.100  12.003 1.00 . A A .  3 SER C    1 1 
       23 25296 1 1  3 SER CA   C    0.007  14.397  12.560 1.00 . A A .  3 SER CA   1 1 
       23 25297 1 1  3 SER CB   C   -1.023  14.487  11.427 1.00 . A A .  3 SER CB   1 1 
       23 25298 1 1  3 SER H    H    0.257  16.466  12.672 1.00 . A A .  3 SER H    1 1 
       23 25299 1 1  3 SER HA   H   -0.311  13.609  13.244 1.00 . A A .  3 SER HA   1 1 
       23 25300 1 1  3 SER HB2  H   -0.592  14.999  10.564 1.00 . A A .  3 SER HB2  1 1 
       23 25301 1 1  3 SER HB3  H   -1.287  13.472  11.116 1.00 . A A .  3 SER HB3  1 1 
       23 25302 1 1  3 SER HG   H   -2.939  14.872  11.372 1.00 . A A .  3 SER HG   1 1 
       23 25303 1 1  3 SER N    N    0.092  15.670  13.263 1.00 . A A .  3 SER N    1 1 
       23 25304 1 1  3 SER O    O    1.927  14.897  11.229 1.00 . A A .  3 SER O    1 1 
       23 25305 1 1  3 SER OG   O   -2.175  15.189  11.865 1.00 . A A .  3 SER OG   1 1 
       23 25306 1 1  4 GLU C    C    3.197  11.888  10.636 1.00 . A A .  4 GLU C    1 1 
       23 25307 1 1  4 GLU CA   C    3.313  12.585  11.992 1.00 . A A .  4 GLU CA   1 1 
       23 25308 1 1  4 GLU CB   C    3.931  11.680  13.061 1.00 . A A .  4 GLU CB   1 1 
       23 25309 1 1  4 GLU CD   C    5.662  11.534  14.896 1.00 . A A .  4 GLU CD   1 1 
       23 25310 1 1  4 GLU CG   C    4.761  12.448  14.073 1.00 . A A .  4 GLU CG   1 1 
       23 25311 1 1  4 GLU H    H    1.404  12.288  12.832 1.00 . A A .  4 GLU H    1 1 
       23 25312 1 1  4 GLU HA   H    3.955  13.449  11.876 1.00 . A A .  4 GLU HA   1 1 
       23 25313 1 1  4 GLU HB2  H    3.155  11.178  13.607 1.00 . A A .  4 GLU HB2  1 1 
       23 25314 1 1  4 GLU HB3  H    4.572  10.939  12.618 1.00 . A A .  4 GLU HB3  1 1 
       23 25315 1 1  4 GLU HG2  H    5.379  13.148  13.532 1.00 . A A .  4 GLU HG2  1 1 
       23 25316 1 1  4 GLU HG3  H    4.082  12.988  14.718 1.00 . A A .  4 GLU HG3  1 1 
       23 25317 1 1  4 GLU N    N    2.004  13.003  12.439 1.00 . A A .  4 GLU N    1 1 
       23 25318 1 1  4 GLU O    O    2.120  11.783  10.060 1.00 . A A .  4 GLU O    1 1 
       23 25319 1 1  4 GLU OE1  O    6.494  10.846  14.264 1.00 . A A .  4 GLU OE1  1 1 
       23 25320 1 1  4 GLU OE2  O    5.499  11.537  16.134 1.00 . A A .  4 GLU OE2  1 1 
       23 25321 1 1  5 GLN C    C    5.366   9.434   9.238 1.00 . A A .  5 GLN C    1 1 
       23 25322 1 1  5 GLN CA   C    4.354  10.532   8.956 1.00 . A A .  5 GLN CA   1 1 
       23 25323 1 1  5 GLN CB   C    4.806  11.317   7.728 1.00 . A A .  5 GLN CB   1 1 
       23 25324 1 1  5 GLN CD   C    2.673  12.018   6.472 1.00 . A A .  5 GLN CD   1 1 
       23 25325 1 1  5 GLN CG   C    3.847  12.451   7.348 1.00 . A A .  5 GLN CG   1 1 
       23 25326 1 1  5 GLN H    H    5.209  11.583  10.555 1.00 . A A .  5 GLN H    1 1 
       23 25327 1 1  5 GLN HA   H    3.372  10.094   8.799 1.00 . A A .  5 GLN HA   1 1 
       23 25328 1 1  5 GLN HB2  H    5.767  11.753   7.983 1.00 . A A .  5 GLN HB2  1 1 
       23 25329 1 1  5 GLN HB3  H    4.969  10.650   6.879 1.00 . A A .  5 GLN HB3  1 1 
       23 25330 1 1  5 GLN HE21 H    2.938  10.036   6.848 1.00 . A A .  5 GLN HE21 1 1 
       23 25331 1 1  5 GLN HE22 H    1.706  10.431   5.673 1.00 . A A .  5 GLN HE22 1 1 
       23 25332 1 1  5 GLN HG2  H    3.462  12.974   8.221 1.00 . A A .  5 GLN HG2  1 1 
       23 25333 1 1  5 GLN HG3  H    4.440  13.174   6.798 1.00 . A A .  5 GLN HG3  1 1 
       23 25334 1 1  5 GLN N    N    4.323  11.411  10.106 1.00 . A A .  5 GLN N    1 1 
       23 25335 1 1  5 GLN NE2  N    2.433  10.718   6.307 1.00 . A A .  5 GLN NE2  1 1 
       23 25336 1 1  5 GLN O    O    6.424   9.714   9.800 1.00 . A A .  5 GLN O    1 1 
       23 25337 1 1  5 GLN OE1  O    1.997  12.866   5.902 1.00 . A A .  5 GLN OE1  1 1 
       23 25338 1 1  6 LYS C    C    5.774   6.293   7.499 1.00 . A A .  6 LYS C    1 1 
       23 25339 1 1  6 LYS CA   C    5.989   7.099   8.778 1.00 . A A .  6 LYS CA   1 1 
       23 25340 1 1  6 LYS CB   C    5.864   6.222  10.033 1.00 . A A .  6 LYS CB   1 1 
       23 25341 1 1  6 LYS CD   C    7.669   5.868  11.837 1.00 . A A .  6 LYS CD   1 1 
       23 25342 1 1  6 LYS CE   C    9.087   6.465  11.859 1.00 . A A .  6 LYS CE   1 1 
       23 25343 1 1  6 LYS CG   C    6.621   6.822  11.235 1.00 . A A .  6 LYS CG   1 1 
       23 25344 1 1  6 LYS H    H    4.171   8.071   8.346 1.00 . A A .  6 LYS H    1 1 
       23 25345 1 1  6 LYS HA   H    7.004   7.491   8.713 1.00 . A A .  6 LYS HA   1 1 
       23 25346 1 1  6 LYS HB2  H    4.809   6.097  10.281 1.00 . A A .  6 LYS HB2  1 1 
       23 25347 1 1  6 LYS HB3  H    6.257   5.234   9.799 1.00 . A A .  6 LYS HB3  1 1 
       23 25348 1 1  6 LYS HD2  H    7.373   5.655  12.867 1.00 . A A .  6 LYS HD2  1 1 
       23 25349 1 1  6 LYS HD3  H    7.698   4.912  11.312 1.00 . A A .  6 LYS HD3  1 1 
       23 25350 1 1  6 LYS HE2  H    9.100   7.344  12.509 1.00 . A A .  6 LYS HE2  1 1 
       23 25351 1 1  6 LYS HE3  H    9.754   5.715  12.288 1.00 . A A .  6 LYS HE3  1 1 
       23 25352 1 1  6 LYS HG2  H    7.104   7.756  10.960 1.00 . A A .  6 LYS HG2  1 1 
       23 25353 1 1  6 LYS HG3  H    5.892   7.083  12.004 1.00 . A A .  6 LYS HG3  1 1 
       23 25354 1 1  6 LYS HZ1  H    9.445   6.111   9.811 1.00 . A A .  6 LYS HZ1  1 1 
       23 25355 1 1  6 LYS HZ2  H    9.142   7.654  10.126 1.00 . A A .  6 LYS HZ2  1 1 
       23 25356 1 1  6 LYS HZ3  H   10.583   7.031  10.520 1.00 . A A .  6 LYS HZ3  1 1 
       23 25357 1 1  6 LYS N    N    5.060   8.211   8.816 1.00 . A A .  6 LYS N    1 1 
       23 25358 1 1  6 LYS NZ   N    9.593   6.838  10.515 1.00 . A A .  6 LYS NZ   1 1 
       23 25359 1 1  6 LYS O    O    4.770   6.447   6.798 1.00 . A A .  6 LYS O    1 1 
       23 25360 1 1  7 GLU C    C    7.267   3.377   6.191 1.00 . A A .  7 GLU C    1 1 
       23 25361 1 1  7 GLU CA   C    7.129   4.876   5.952 1.00 . A A .  7 GLU CA   1 1 
       23 25362 1 1  7 GLU CB   C    8.454   5.467   5.439 1.00 . A A .  7 GLU CB   1 1 
       23 25363 1 1  7 GLU CD   C    9.448   6.757   7.471 1.00 . A A .  7 GLU CD   1 1 
       23 25364 1 1  7 GLU CG   C    8.881   6.822   6.041 1.00 . A A .  7 GLU CG   1 1 
       23 25365 1 1  7 GLU H    H    7.553   5.437   7.882 1.00 . A A .  7 GLU H    1 1 
       23 25366 1 1  7 GLU HA   H    6.344   5.073   5.223 1.00 . A A .  7 GLU HA   1 1 
       23 25367 1 1  7 GLU HB2  H    9.278   4.775   5.597 1.00 . A A .  7 GLU HB2  1 1 
       23 25368 1 1  7 GLU HB3  H    8.320   5.565   4.362 1.00 . A A .  7 GLU HB3  1 1 
       23 25369 1 1  7 GLU HG2  H    9.668   7.210   5.398 1.00 . A A .  7 GLU HG2  1 1 
       23 25370 1 1  7 GLU HG3  H    8.038   7.511   5.996 1.00 . A A .  7 GLU HG3  1 1 
       23 25371 1 1  7 GLU N    N    6.785   5.474   7.217 1.00 . A A .  7 GLU N    1 1 
       23 25372 1 1  7 GLU O    O    8.324   2.865   6.555 1.00 . A A .  7 GLU O    1 1 
       23 25373 1 1  7 GLU OE1  O    9.185   5.770   8.197 1.00 . A A .  7 GLU OE1  1 1 
       23 25374 1 1  7 GLU OE2  O   10.075   7.738   7.921 1.00 . A A .  7 GLU OE2  1 1 
       23 25375 1 1  8 ILE C    C    6.657   0.535   5.045 1.00 . A A .  8 ILE C    1 1 
       23 25376 1 1  8 ILE CA   C    6.132   1.248   6.292 1.00 . A A .  8 ILE CA   1 1 
       23 25377 1 1  8 ILE CB   C    4.694   0.892   6.652 1.00 . A A .  8 ILE CB   1 1 
       23 25378 1 1  8 ILE CD1  C    4.690   2.206   8.800 1.00 . A A .  8 ILE CD1  1 1 
       23 25379 1 1  8 ILE CG1  C    3.948   1.907   7.518 1.00 . A A .  8 ILE CG1  1 1 
       23 25380 1 1  8 ILE CG2  C    4.618  -0.495   7.263 1.00 . A A .  8 ILE CG2  1 1 
       23 25381 1 1  8 ILE H    H    5.326   3.090   5.689 1.00 . A A .  8 ILE H    1 1 
       23 25382 1 1  8 ILE HA   H    6.755   1.004   7.144 1.00 . A A .  8 ILE HA   1 1 
       23 25383 1 1  8 ILE HB   H    4.148   0.901   5.743 1.00 . A A .  8 ILE HB   1 1 
       23 25384 1 1  8 ILE HD11 H    4.816   1.273   9.337 1.00 . A A .  8 ILE HD11 1 1 
       23 25385 1 1  8 ILE HD12 H    5.655   2.627   8.545 1.00 . A A .  8 ILE HD12 1 1 
       23 25386 1 1  8 ILE HD13 H    4.105   2.911   9.384 1.00 . A A .  8 ILE HD13 1 1 
       23 25387 1 1  8 ILE HG12 H    3.762   2.836   6.977 1.00 . A A .  8 ILE HG12 1 1 
       23 25388 1 1  8 ILE HG13 H    2.997   1.464   7.782 1.00 . A A .  8 ILE HG13 1 1 
       23 25389 1 1  8 ILE HG21 H    5.285  -0.538   8.119 1.00 . A A .  8 ILE HG21 1 1 
       23 25390 1 1  8 ILE HG22 H    3.593  -0.701   7.562 1.00 . A A .  8 ILE HG22 1 1 
       23 25391 1 1  8 ILE HG23 H    4.928  -1.219   6.522 1.00 . A A .  8 ILE HG23 1 1 
       23 25392 1 1  8 ILE N    N    6.169   2.661   6.025 1.00 . A A .  8 ILE N    1 1 
       23 25393 1 1  8 ILE O    O    6.721   1.155   3.984 1.00 . A A .  8 ILE O    1 1 
       23 25394 1 1  9 ALA C    C    7.027  -2.967   4.211 1.00 . A A .  9 ALA C    1 1 
       23 25395 1 1  9 ALA CA   C    7.576  -1.547   4.070 1.00 . A A .  9 ALA CA   1 1 
       23 25396 1 1  9 ALA CB   C    9.106  -1.565   4.129 1.00 . A A .  9 ALA CB   1 1 
       23 25397 1 1  9 ALA H    H    6.945  -1.206   6.050 1.00 . A A .  9 ALA H    1 1 
       23 25398 1 1  9 ALA HA   H    7.271  -1.124   3.116 1.00 . A A .  9 ALA HA   1 1 
       23 25399 1 1  9 ALA HB1  H    9.497  -2.128   3.281 1.00 . A A .  9 ALA HB1  1 1 
       23 25400 1 1  9 ALA HB2  H    9.495  -0.548   4.093 1.00 . A A .  9 ALA HB2  1 1 
       23 25401 1 1  9 ALA HB3  H    9.438  -2.037   5.055 1.00 . A A .  9 ALA HB3  1 1 
       23 25402 1 1  9 ALA N    N    7.058  -0.734   5.164 1.00 . A A .  9 ALA N    1 1 
       23 25403 1 1  9 ALA O    O    7.028  -3.494   5.323 1.00 . A A .  9 ALA O    1 1 
       23 25404 1 1 10 MET C    C    6.144  -5.554   1.707 1.00 . A A . 10 MET C    1 1 
       23 25405 1 1 10 MET CA   C    6.062  -4.956   3.118 1.00 . A A . 10 MET CA   1 1 
       23 25406 1 1 10 MET CB   C    4.642  -5.037   3.714 1.00 . A A . 10 MET CB   1 1 
       23 25407 1 1 10 MET CE   C    2.775  -1.290   3.213 1.00 . A A . 10 MET CE   1 1 
       23 25408 1 1 10 MET CG   C    3.706  -3.915   3.254 1.00 . A A . 10 MET CG   1 1 
       23 25409 1 1 10 MET H    H    6.528  -3.071   2.237 1.00 . A A . 10 MET H    1 1 
       23 25410 1 1 10 MET HA   H    6.720  -5.561   3.744 1.00 . A A . 10 MET HA   1 1 
       23 25411 1 1 10 MET HB2  H    4.200  -5.989   3.426 1.00 . A A . 10 MET HB2  1 1 
       23 25412 1 1 10 MET HB3  H    4.705  -5.008   4.803 1.00 . A A . 10 MET HB3  1 1 
       23 25413 1 1 10 MET HE1  H    1.782  -1.712   3.066 1.00 . A A . 10 MET HE1  1 1 
       23 25414 1 1 10 MET HE2  H    2.697  -0.325   3.710 1.00 . A A . 10 MET HE2  1 1 
       23 25415 1 1 10 MET HE3  H    3.273  -1.166   2.254 1.00 . A A . 10 MET HE3  1 1 
       23 25416 1 1 10 MET HG2  H    3.936  -3.685   2.221 1.00 . A A . 10 MET HG2  1 1 
       23 25417 1 1 10 MET HG3  H    2.679  -4.276   3.304 1.00 . A A . 10 MET HG3  1 1 
       23 25418 1 1 10 MET N    N    6.552  -3.577   3.120 1.00 . A A . 10 MET N    1 1 
       23 25419 1 1 10 MET O    O    6.452  -4.831   0.758 1.00 . A A . 10 MET O    1 1 
       23 25420 1 1 10 MET SD   S    3.765  -2.393   4.239 1.00 . A A . 10 MET SD   1 1 
       23 25421 1 1 11 GLN C    C    4.391  -7.488  -0.282 1.00 . A A . 11 GLN C    1 1 
       23 25422 1 1 11 GLN CA   C    5.807  -7.576   0.298 1.00 . A A . 11 GLN CA   1 1 
       23 25423 1 1 11 GLN CB   C    6.208  -9.050   0.512 1.00 . A A . 11 GLN CB   1 1 
       23 25424 1 1 11 GLN CD   C    7.207  -9.710  -1.662 1.00 . A A . 11 GLN CD   1 1 
       23 25425 1 1 11 GLN CG   C    7.500  -9.478  -0.186 1.00 . A A . 11 GLN CG   1 1 
       23 25426 1 1 11 GLN H    H    5.550  -7.374   2.387 1.00 . A A . 11 GLN H    1 1 
       23 25427 1 1 11 GLN HA   H    6.493  -7.103  -0.404 1.00 . A A . 11 GLN HA   1 1 
       23 25428 1 1 11 GLN HB2  H    6.331  -9.253   1.576 1.00 . A A . 11 GLN HB2  1 1 
       23 25429 1 1 11 GLN HB3  H    5.419  -9.694   0.127 1.00 . A A . 11 GLN HB3  1 1 
       23 25430 1 1 11 GLN HE21 H    7.640  -7.797  -2.088 1.00 . A A . 11 GLN HE21 1 1 
       23 25431 1 1 11 GLN HE22 H    7.062  -8.728  -3.440 1.00 . A A . 11 GLN HE22 1 1 
       23 25432 1 1 11 GLN HG2  H    8.286  -8.735  -0.049 1.00 . A A . 11 GLN HG2  1 1 
       23 25433 1 1 11 GLN HG3  H    7.834 -10.424   0.244 1.00 . A A . 11 GLN HG3  1 1 
       23 25434 1 1 11 GLN N    N    5.881  -6.861   1.573 1.00 . A A . 11 GLN N    1 1 
       23 25435 1 1 11 GLN NE2  N    7.175  -8.630  -2.428 1.00 . A A . 11 GLN NE2  1 1 
       23 25436 1 1 11 GLN O    O    3.466  -7.098   0.428 1.00 . A A . 11 GLN O    1 1 
       23 25437 1 1 11 GLN OE1  O    6.954 -10.831  -2.089 1.00 . A A . 11 GLN OE1  1 1 
       23 25438 1 1 12 VAL C    C    2.568  -9.234  -2.842 1.00 . A A . 12 VAL C    1 1 
       23 25439 1 1 12 VAL CA   C    2.924  -7.865  -2.250 1.00 . A A . 12 VAL CA   1 1 
       23 25440 1 1 12 VAL CB   C    2.968  -6.827  -3.382 1.00 . A A . 12 VAL CB   1 1 
       23 25441 1 1 12 VAL CG1  C    2.888  -5.398  -2.844 1.00 . A A . 12 VAL CG1  1 1 
       23 25442 1 1 12 VAL CG2  C    4.244  -6.967  -4.215 1.00 . A A . 12 VAL CG2  1 1 
       23 25443 1 1 12 VAL H    H    5.000  -8.233  -2.072 1.00 . A A . 12 VAL H    1 1 
       23 25444 1 1 12 VAL HA   H    2.119  -7.580  -1.580 1.00 . A A . 12 VAL HA   1 1 
       23 25445 1 1 12 VAL HB   H    2.109  -6.989  -4.031 1.00 . A A . 12 VAL HB   1 1 
       23 25446 1 1 12 VAL HG11 H    2.892  -4.690  -3.673 1.00 . A A . 12 VAL HG11 1 1 
       23 25447 1 1 12 VAL HG12 H    1.968  -5.266  -2.274 1.00 . A A . 12 VAL HG12 1 1 
       23 25448 1 1 12 VAL HG13 H    3.747  -5.205  -2.205 1.00 . A A . 12 VAL HG13 1 1 
       23 25449 1 1 12 VAL HG21 H    4.135  -6.377  -5.119 1.00 . A A . 12 VAL HG21 1 1 
       23 25450 1 1 12 VAL HG22 H    5.099  -6.608  -3.640 1.00 . A A . 12 VAL HG22 1 1 
       23 25451 1 1 12 VAL HG23 H    4.413  -8.005  -4.500 1.00 . A A . 12 VAL HG23 1 1 
       23 25452 1 1 12 VAL N    N    4.205  -7.890  -1.545 1.00 . A A . 12 VAL N    1 1 
       23 25453 1 1 12 VAL O    O    3.452  -9.992  -3.231 1.00 . A A . 12 VAL O    1 1 
       23 25454 1 1 13 SER C    C   -0.546  -9.986  -4.500 1.00 . A A . 13 SER C    1 1 
       23 25455 1 1 13 SER CA   C    0.688 -10.553  -3.795 1.00 . A A . 13 SER CA   1 1 
       23 25456 1 1 13 SER CB   C    0.260 -11.735  -2.925 1.00 . A A . 13 SER CB   1 1 
       23 25457 1 1 13 SER H    H    0.587  -8.883  -2.537 1.00 . A A . 13 SER H    1 1 
       23 25458 1 1 13 SER HA   H    1.421 -10.889  -4.532 1.00 . A A . 13 SER HA   1 1 
       23 25459 1 1 13 SER HB2  H   -0.591 -11.416  -2.329 1.00 . A A . 13 SER HB2  1 1 
       23 25460 1 1 13 SER HB3  H   -0.055 -12.561  -3.565 1.00 . A A . 13 SER HB3  1 1 
       23 25461 1 1 13 SER HG   H    0.995 -12.820  -1.473 1.00 . A A . 13 SER HG   1 1 
       23 25462 1 1 13 SER N    N    1.265  -9.494  -2.984 1.00 . A A . 13 SER N    1 1 
       23 25463 1 1 13 SER O    O   -1.253  -9.149  -3.938 1.00 . A A . 13 SER O    1 1 
       23 25464 1 1 13 SER OG   O    1.318 -12.162  -2.093 1.00 . A A . 13 SER OG   1 1 
       23 25465 1 1 14 GLY C    C   -1.385  -9.552  -7.944 1.00 . A A . 14 GLY C    1 1 
       23 25466 1 1 14 GLY CA   C   -1.896 -10.026  -6.581 1.00 . A A . 14 GLY CA   1 1 
       23 25467 1 1 14 GLY H    H   -0.205 -11.210  -6.049 1.00 . A A . 14 GLY H    1 1 
       23 25468 1 1 14 GLY HA2  H   -2.576 -10.865  -6.735 1.00 . A A . 14 GLY HA2  1 1 
       23 25469 1 1 14 GLY HA3  H   -2.456  -9.209  -6.126 1.00 . A A . 14 GLY HA3  1 1 
       23 25470 1 1 14 GLY N    N   -0.803 -10.470  -5.717 1.00 . A A . 14 GLY N    1 1 
       23 25471 1 1 14 GLY O    O   -2.088  -9.666  -8.947 1.00 . A A . 14 GLY O    1 1 
       23 25472 1 1 15 MET C    C    0.417  -9.522 -10.349 1.00 . A A . 15 MET C    1 1 
       23 25473 1 1 15 MET CA   C    0.423  -8.492  -9.213 1.00 . A A . 15 MET CA   1 1 
       23 25474 1 1 15 MET CB   C    1.836  -7.949  -8.962 1.00 . A A . 15 MET CB   1 1 
       23 25475 1 1 15 MET CE   C    5.133 -10.412  -8.199 1.00 . A A . 15 MET CE   1 1 
       23 25476 1 1 15 MET CG   C    2.787  -8.984  -8.343 1.00 . A A . 15 MET CG   1 1 
       23 25477 1 1 15 MET H    H    0.365  -8.926  -7.132 1.00 . A A . 15 MET H    1 1 
       23 25478 1 1 15 MET HA   H   -0.197  -7.653  -9.527 1.00 . A A . 15 MET HA   1 1 
       23 25479 1 1 15 MET HB2  H    2.242  -7.623  -9.920 1.00 . A A . 15 MET HB2  1 1 
       23 25480 1 1 15 MET HB3  H    1.788  -7.078  -8.310 1.00 . A A . 15 MET HB3  1 1 
       23 25481 1 1 15 MET HE1  H    4.518 -11.292  -8.379 1.00 . A A . 15 MET HE1  1 1 
       23 25482 1 1 15 MET HE2  H    6.139 -10.593  -8.572 1.00 . A A . 15 MET HE2  1 1 
       23 25483 1 1 15 MET HE3  H    5.172 -10.199  -7.131 1.00 . A A . 15 MET HE3  1 1 
       23 25484 1 1 15 MET HG2  H    2.881  -8.794  -7.275 1.00 . A A . 15 MET HG2  1 1 
       23 25485 1 1 15 MET HG3  H    2.390  -9.988  -8.472 1.00 . A A . 15 MET HG3  1 1 
       23 25486 1 1 15 MET N    N   -0.162  -9.013  -7.986 1.00 . A A . 15 MET N    1 1 
       23 25487 1 1 15 MET O    O    0.715 -10.697 -10.149 1.00 . A A . 15 MET O    1 1 
       23 25488 1 1 15 MET SD   S    4.442  -8.994  -9.071 1.00 . A A . 15 MET SD   1 1 
       23 25489 1 1 16 THR C    C    0.483  -8.914 -13.919 1.00 . A A . 16 THR C    1 1 
       23 25490 1 1 16 THR CA   C    0.032  -9.828 -12.780 1.00 . A A . 16 THR CA   1 1 
       23 25491 1 1 16 THR CB   C   -1.400 -10.339 -13.015 1.00 . A A . 16 THR CB   1 1 
       23 25492 1 1 16 THR CG2  C   -1.644 -11.683 -12.325 1.00 . A A . 16 THR CG2  1 1 
       23 25493 1 1 16 THR H    H   -0.221  -8.090 -11.605 1.00 . A A . 16 THR H    1 1 
       23 25494 1 1 16 THR HA   H    0.725 -10.671 -12.734 1.00 . A A . 16 THR HA   1 1 
       23 25495 1 1 16 THR HB   H   -1.562 -10.478 -14.086 1.00 . A A . 16 THR HB   1 1 
       23 25496 1 1 16 THR HG1  H   -2.349  -9.448 -11.564 1.00 . A A . 16 THR HG1  1 1 
       23 25497 1 1 16 THR HG21 H   -2.665 -12.012 -12.520 1.00 . A A . 16 THR HG21 1 1 
       23 25498 1 1 16 THR HG22 H   -0.954 -12.428 -12.722 1.00 . A A . 16 THR HG22 1 1 
       23 25499 1 1 16 THR HG23 H   -1.496 -11.598 -11.250 1.00 . A A . 16 THR HG23 1 1 
       23 25500 1 1 16 THR N    N    0.074  -9.052 -11.548 1.00 . A A . 16 THR N    1 1 
       23 25501 1 1 16 THR O    O    1.493  -9.163 -14.571 1.00 . A A . 16 THR O    1 1 
       23 25502 1 1 16 THR OG1  O   -2.330  -9.389 -12.527 1.00 . A A . 16 THR OG1  1 1 
       23 25503 1 1 17 CYS C    C    1.123  -5.825 -14.678 1.00 . A A . 17 CYS C    1 1 
       23 25504 1 1 17 CYS CA   C    0.018  -6.796 -15.114 1.00 . A A . 17 CYS CA   1 1 
       23 25505 1 1 17 CYS CB   C   -1.277  -6.020 -15.374 1.00 . A A . 17 CYS CB   1 1 
       23 25506 1 1 17 CYS H    H   -1.095  -7.726 -13.544 1.00 . A A . 17 CYS H    1 1 
       23 25507 1 1 17 CYS HA   H    0.329  -7.268 -16.047 1.00 . A A . 17 CYS HA   1 1 
       23 25508 1 1 17 CYS HB2  H   -1.093  -5.216 -16.092 1.00 . A A . 17 CYS HB2  1 1 
       23 25509 1 1 17 CYS HB3  H   -2.048  -6.683 -15.770 1.00 . A A . 17 CYS HB3  1 1 
       23 25510 1 1 17 CYS N    N   -0.263  -7.826 -14.116 1.00 . A A . 17 CYS N    1 1 
       23 25511 1 1 17 CYS O    O    1.477  -4.924 -15.437 1.00 . A A . 17 CYS O    1 1 
       23 25512 1 1 17 CYS SG   S   -1.826  -5.317 -13.793 1.00 . A A . 17 CYS SG   1 1 
       23 25513 1 1 18 ALA C    C    1.817  -3.676 -12.454 1.00 . A A . 18 ALA C    1 1 
       23 25514 1 1 18 ALA CA   C    2.510  -5.006 -12.774 1.00 . A A . 18 ALA CA   1 1 
       23 25515 1 1 18 ALA CB   C    3.821  -4.804 -13.547 1.00 . A A . 18 ALA CB   1 1 
       23 25516 1 1 18 ALA H    H    1.264  -6.702 -12.879 1.00 . A A . 18 ALA H    1 1 
       23 25517 1 1 18 ALA HA   H    2.781  -5.465 -11.822 1.00 . A A . 18 ALA HA   1 1 
       23 25518 1 1 18 ALA HB1  H    3.660  -4.241 -14.467 1.00 . A A . 18 ALA HB1  1 1 
       23 25519 1 1 18 ALA HB2  H    4.522  -4.248 -12.923 1.00 . A A . 18 ALA HB2  1 1 
       23 25520 1 1 18 ALA HB3  H    4.260  -5.774 -13.792 1.00 . A A . 18 ALA HB3  1 1 
       23 25521 1 1 18 ALA N    N    1.614  -5.946 -13.440 1.00 . A A . 18 ALA N    1 1 
       23 25522 1 1 18 ALA O    O    1.793  -3.266 -11.297 1.00 . A A . 18 ALA O    1 1 
       23 25523 1 1 19 ALA C    C   -0.247  -1.500 -12.124 1.00 . A A . 19 ALA C    1 1 
       23 25524 1 1 19 ALA CA   C    0.663  -1.667 -13.346 1.00 . A A . 19 ALA CA   1 1 
       23 25525 1 1 19 ALA CB   C   -0.093  -1.331 -14.632 1.00 . A A . 19 ALA CB   1 1 
       23 25526 1 1 19 ALA H    H    1.285  -3.436 -14.376 1.00 . A A . 19 ALA H    1 1 
       23 25527 1 1 19 ALA HA   H    1.486  -0.957 -13.246 1.00 . A A . 19 ALA HA   1 1 
       23 25528 1 1 19 ALA HB1  H   -0.491  -0.318 -14.566 1.00 . A A . 19 ALA HB1  1 1 
       23 25529 1 1 19 ALA HB2  H    0.583  -1.391 -15.485 1.00 . A A . 19 ALA HB2  1 1 
       23 25530 1 1 19 ALA HB3  H   -0.918  -2.031 -14.777 1.00 . A A . 19 ALA HB3  1 1 
       23 25531 1 1 19 ALA N    N    1.247  -3.003 -13.457 1.00 . A A . 19 ALA N    1 1 
       23 25532 1 1 19 ALA O    O   -0.168  -0.488 -11.426 1.00 . A A . 19 ALA O    1 1 
       23 25533 1 1 20 CYS C    C   -1.310  -2.227  -9.379 1.00 . A A . 20 CYS C    1 1 
       23 25534 1 1 20 CYS CA   C   -2.028  -2.415 -10.722 1.00 . A A . 20 CYS CA   1 1 
       23 25535 1 1 20 CYS CB   C   -2.972  -3.623 -10.703 1.00 . A A . 20 CYS CB   1 1 
       23 25536 1 1 20 CYS H    H   -1.165  -3.271 -12.471 1.00 . A A . 20 CYS H    1 1 
       23 25537 1 1 20 CYS HA   H   -2.625  -1.527 -10.903 1.00 . A A . 20 CYS HA   1 1 
       23 25538 1 1 20 CYS HB2  H   -2.439  -4.553 -10.904 1.00 . A A . 20 CYS HB2  1 1 
       23 25539 1 1 20 CYS HB3  H   -3.440  -3.700  -9.723 1.00 . A A . 20 CYS HB3  1 1 
       23 25540 1 1 20 CYS N    N   -1.107  -2.483 -11.846 1.00 . A A . 20 CYS N    1 1 
       23 25541 1 1 20 CYS O    O   -1.879  -1.663  -8.444 1.00 . A A . 20 CYS O    1 1 
       23 25542 1 1 20 CYS SG   S   -4.293  -3.369 -11.919 1.00 . A A . 20 CYS SG   1 1 
       23 25543 1 1 21 ALA C    C    0.849  -0.878  -7.835 1.00 . A A . 21 ALA C    1 1 
       23 25544 1 1 21 ALA CA   C    0.768  -2.388  -8.109 1.00 . A A . 21 ALA CA   1 1 
       23 25545 1 1 21 ALA CB   C    2.147  -3.028  -8.304 1.00 . A A . 21 ALA CB   1 1 
       23 25546 1 1 21 ALA H    H    0.412  -3.055 -10.087 1.00 . A A . 21 ALA H    1 1 
       23 25547 1 1 21 ALA HA   H    0.296  -2.866  -7.249 1.00 . A A . 21 ALA HA   1 1 
       23 25548 1 1 21 ALA HB1  H    2.036  -4.037  -8.698 1.00 . A A . 21 ALA HB1  1 1 
       23 25549 1 1 21 ALA HB2  H    2.748  -2.435  -8.991 1.00 . A A . 21 ALA HB2  1 1 
       23 25550 1 1 21 ALA HB3  H    2.658  -3.105  -7.350 1.00 . A A . 21 ALA HB3  1 1 
       23 25551 1 1 21 ALA N    N   -0.050  -2.652  -9.280 1.00 . A A . 21 ALA N    1 1 
       23 25552 1 1 21 ALA O    O    0.865  -0.454  -6.689 1.00 . A A . 21 ALA O    1 1 
       23 25553 1 1 22 ALA C    C   -0.652   1.764  -8.259 1.00 . A A . 22 ALA C    1 1 
       23 25554 1 1 22 ALA CA   C    0.770   1.407  -8.691 1.00 . A A . 22 ALA CA   1 1 
       23 25555 1 1 22 ALA CB   C    1.149   2.128  -9.986 1.00 . A A . 22 ALA CB   1 1 
       23 25556 1 1 22 ALA H    H    0.750  -0.397  -9.807 1.00 . A A . 22 ALA H    1 1 
       23 25557 1 1 22 ALA HA   H    1.460   1.729  -7.908 1.00 . A A . 22 ALA HA   1 1 
       23 25558 1 1 22 ALA HB1  H    2.150   1.827 -10.294 1.00 . A A . 22 ALA HB1  1 1 
       23 25559 1 1 22 ALA HB2  H    0.440   1.887 -10.776 1.00 . A A . 22 ALA HB2  1 1 
       23 25560 1 1 22 ALA HB3  H    1.136   3.204  -9.816 1.00 . A A . 22 ALA HB3  1 1 
       23 25561 1 1 22 ALA N    N    0.871  -0.034  -8.872 1.00 . A A . 22 ALA N    1 1 
       23 25562 1 1 22 ALA O    O   -0.856   2.558  -7.339 1.00 . A A . 22 ALA O    1 1 
       23 25563 1 1 23 ARG C    C   -3.382   1.321  -7.210 1.00 . A A . 23 ARG C    1 1 
       23 25564 1 1 23 ARG CA   C   -3.045   1.486  -8.682 1.00 . A A . 23 ARG CA   1 1 
       23 25565 1 1 23 ARG CB   C   -3.991   0.625  -9.525 1.00 . A A . 23 ARG CB   1 1 
       23 25566 1 1 23 ARG CD   C   -4.981   2.389 -11.087 1.00 . A A . 23 ARG CD   1 1 
       23 25567 1 1 23 ARG CG   C   -4.105   1.129 -10.967 1.00 . A A . 23 ARG CG   1 1 
       23 25568 1 1 23 ARG CZ   C   -7.002   2.264  -9.569 1.00 . A A . 23 ARG CZ   1 1 
       23 25569 1 1 23 ARG H    H   -1.407   0.518  -9.664 1.00 . A A . 23 ARG H    1 1 
       23 25570 1 1 23 ARG HA   H   -3.198   2.536  -8.924 1.00 . A A . 23 ARG HA   1 1 
       23 25571 1 1 23 ARG HB2  H   -3.649  -0.400  -9.504 1.00 . A A . 23 ARG HB2  1 1 
       23 25572 1 1 23 ARG HB3  H   -4.976   0.590  -9.070 1.00 . A A . 23 ARG HB3  1 1 
       23 25573 1 1 23 ARG HD2  H   -4.580   3.221 -10.509 1.00 . A A . 23 ARG HD2  1 1 
       23 25574 1 1 23 ARG HD3  H   -4.947   2.698 -12.135 1.00 . A A . 23 ARG HD3  1 1 
       23 25575 1 1 23 ARG HE   H   -6.939   1.758 -11.534 1.00 . A A . 23 ARG HE   1 1 
       23 25576 1 1 23 ARG HG2  H   -3.106   1.335 -11.357 1.00 . A A . 23 ARG HG2  1 1 
       23 25577 1 1 23 ARG HG3  H   -4.544   0.336 -11.575 1.00 . A A . 23 ARG HG3  1 1 
       23 25578 1 1 23 ARG HH11 H   -5.326   2.821  -8.543 1.00 . A A . 23 ARG HH11 1 1 
       23 25579 1 1 23 ARG HH12 H   -6.744   2.730  -7.579 1.00 . A A . 23 ARG HH12 1 1 
       23 25580 1 1 23 ARG HH21 H   -8.814   1.607 -10.247 1.00 . A A . 23 ARG HH21 1 1 
       23 25581 1 1 23 ARG HH22 H   -8.780   2.026  -8.569 1.00 . A A . 23 ARG HH22 1 1 
       23 25582 1 1 23 ARG N    N   -1.646   1.198  -8.954 1.00 . A A . 23 ARG N    1 1 
       23 25583 1 1 23 ARG NE   N   -6.394   2.115 -10.761 1.00 . A A . 23 ARG NE   1 1 
       23 25584 1 1 23 ARG NH1  N   -6.327   2.699  -8.496 1.00 . A A . 23 ARG NH1  1 1 
       23 25585 1 1 23 ARG NH2  N   -8.300   1.960  -9.453 1.00 . A A . 23 ARG NH2  1 1 
       23 25586 1 1 23 ARG O    O   -4.088   2.183  -6.684 1.00 . A A . 23 ARG O    1 1 
       23 25587 1 1 24 ILE C    C   -2.724   1.214  -4.315 1.00 . A A . 24 ILE C    1 1 
       23 25588 1 1 24 ILE CA   C   -3.264   0.054  -5.156 1.00 . A A . 24 ILE CA   1 1 
       23 25589 1 1 24 ILE CB   C   -3.001  -1.360  -4.622 1.00 . A A . 24 ILE CB   1 1 
       23 25590 1 1 24 ILE CD1  C   -1.062  -3.031  -4.278 1.00 . A A . 24 ILE CD1  1 1 
       23 25591 1 1 24 ILE CG1  C   -1.509  -1.579  -4.412 1.00 . A A . 24 ILE CG1  1 1 
       23 25592 1 1 24 ILE CG2  C   -3.644  -2.406  -5.538 1.00 . A A . 24 ILE CG2  1 1 
       23 25593 1 1 24 ILE H    H   -2.393  -0.465  -7.064 1.00 . A A . 24 ILE H    1 1 
       23 25594 1 1 24 ILE HA   H   -4.341   0.136  -5.113 1.00 . A A . 24 ILE HA   1 1 
       23 25595 1 1 24 ILE HB   H   -3.489  -1.443  -3.649 1.00 . A A . 24 ILE HB   1 1 
       23 25596 1 1 24 ILE HD11 H   -1.635  -3.533  -3.499 1.00 . A A . 24 ILE HD11 1 1 
       23 25597 1 1 24 ILE HD12 H   -1.200  -3.529  -5.234 1.00 . A A . 24 ILE HD12 1 1 
       23 25598 1 1 24 ILE HD13 H   -0.002  -3.058  -4.024 1.00 . A A . 24 ILE HD13 1 1 
       23 25599 1 1 24 ILE HG12 H   -0.990  -1.142  -5.257 1.00 . A A . 24 ILE HG12 1 1 
       23 25600 1 1 24 ILE HG13 H   -1.248  -1.057  -3.494 1.00 . A A . 24 ILE HG13 1 1 
       23 25601 1 1 24 ILE HG21 H   -4.641  -2.085  -5.841 1.00 . A A . 24 ILE HG21 1 1 
       23 25602 1 1 24 ILE HG22 H   -3.040  -2.570  -6.427 1.00 . A A . 24 ILE HG22 1 1 
       23 25603 1 1 24 ILE HG23 H   -3.740  -3.339  -4.988 1.00 . A A . 24 ILE HG23 1 1 
       23 25604 1 1 24 ILE N    N   -2.933   0.240  -6.563 1.00 . A A . 24 ILE N    1 1 
       23 25605 1 1 24 ILE O    O   -3.537   1.945  -3.761 1.00 . A A . 24 ILE O    1 1 
       23 25606 1 1 25 GLU C    C   -1.589   3.931  -3.931 1.00 . A A . 25 GLU C    1 1 
       23 25607 1 1 25 GLU CA   C   -0.809   2.645  -3.642 1.00 . A A . 25 GLU CA   1 1 
       23 25608 1 1 25 GLU CB   C    0.664   2.758  -4.078 1.00 . A A . 25 GLU CB   1 1 
       23 25609 1 1 25 GLU CD   C    1.053   0.579  -2.855 1.00 . A A . 25 GLU CD   1 1 
       23 25610 1 1 25 GLU CG   C    1.585   1.966  -3.134 1.00 . A A . 25 GLU CG   1 1 
       23 25611 1 1 25 GLU H    H   -0.759   0.797  -4.680 1.00 . A A . 25 GLU H    1 1 
       23 25612 1 1 25 GLU HA   H   -0.820   2.529  -2.563 1.00 . A A . 25 GLU HA   1 1 
       23 25613 1 1 25 GLU HB2  H    0.776   2.366  -5.090 1.00 . A A . 25 GLU HB2  1 1 
       23 25614 1 1 25 GLU HB3  H    0.986   3.798  -4.087 1.00 . A A . 25 GLU HB3  1 1 
       23 25615 1 1 25 GLU HG2  H    2.577   1.877  -3.568 1.00 . A A . 25 GLU HG2  1 1 
       23 25616 1 1 25 GLU HG3  H    1.683   2.438  -2.164 1.00 . A A . 25 GLU HG3  1 1 
       23 25617 1 1 25 GLU N    N   -1.410   1.474  -4.288 1.00 . A A . 25 GLU N    1 1 
       23 25618 1 1 25 GLU O    O   -1.885   4.715  -3.034 1.00 . A A . 25 GLU O    1 1 
       23 25619 1 1 25 GLU OE1  O    1.019  -0.202  -3.825 1.00 . A A . 25 GLU OE1  1 1 
       23 25620 1 1 25 GLU OE2  O    0.671   0.337  -1.691 1.00 . A A . 25 GLU OE2  1 1 
       23 25621 1 1 26 LYS C    C   -4.093   5.401  -5.269 1.00 . A A . 26 LYS C    1 1 
       23 25622 1 1 26 LYS CA   C   -2.604   5.374  -5.634 1.00 . A A . 26 LYS CA   1 1 
       23 25623 1 1 26 LYS CB   C   -2.273   5.655  -7.100 1.00 . A A . 26 LYS CB   1 1 
       23 25624 1 1 26 LYS CD   C   -0.102   6.968  -6.508 1.00 . A A . 26 LYS CD   1 1 
       23 25625 1 1 26 LYS CE   C    1.427   6.991  -6.670 1.00 . A A . 26 LYS CE   1 1 
       23 25626 1 1 26 LYS CG   C   -0.750   5.826  -7.322 1.00 . A A . 26 LYS CG   1 1 
       23 25627 1 1 26 LYS H    H   -1.771   3.396  -5.840 1.00 . A A . 26 LYS H    1 1 
       23 25628 1 1 26 LYS HA   H   -2.220   6.208  -5.052 1.00 . A A . 26 LYS HA   1 1 
       23 25629 1 1 26 LYS HB2  H   -2.630   4.823  -7.710 1.00 . A A . 26 LYS HB2  1 1 
       23 25630 1 1 26 LYS HB3  H   -2.803   6.554  -7.405 1.00 . A A . 26 LYS HB3  1 1 
       23 25631 1 1 26 LYS HD2  H   -0.546   7.912  -6.824 1.00 . A A . 26 LYS HD2  1 1 
       23 25632 1 1 26 LYS HD3  H   -0.284   6.826  -5.444 1.00 . A A . 26 LYS HD3  1 1 
       23 25633 1 1 26 LYS HE2  H    1.827   6.017  -6.382 1.00 . A A . 26 LYS HE2  1 1 
       23 25634 1 1 26 LYS HE3  H    1.681   7.174  -7.717 1.00 . A A . 26 LYS HE3  1 1 
       23 25635 1 1 26 LYS HG2  H   -0.246   4.896  -7.062 1.00 . A A . 26 LYS HG2  1 1 
       23 25636 1 1 26 LYS HG3  H   -0.582   6.002  -8.386 1.00 . A A . 26 LYS HG3  1 1 
       23 25637 1 1 26 LYS HZ1  H    1.891   7.914  -4.816 1.00 . A A . 26 LYS HZ1  1 1 
       23 25638 1 1 26 LYS HZ2  H    3.085   7.958  -5.904 1.00 . A A . 26 LYS HZ2  1 1 
       23 25639 1 1 26 LYS HZ3  H    1.791   8.953  -6.055 1.00 . A A . 26 LYS HZ3  1 1 
       23 25640 1 1 26 LYS N    N   -1.921   4.163  -5.194 1.00 . A A . 26 LYS N    1 1 
       23 25641 1 1 26 LYS NZ   N    2.082   8.017  -5.818 1.00 . A A . 26 LYS NZ   1 1 
       23 25642 1 1 26 LYS O    O   -4.732   6.457  -5.288 1.00 . A A . 26 LYS O    1 1 
       23 25643 1 1 27 GLY C    C   -5.686   4.418  -2.727 1.00 . A A . 27 GLY C    1 1 
       23 25644 1 1 27 GLY CA   C   -5.918   4.145  -4.215 1.00 . A A . 27 GLY CA   1 1 
       23 25645 1 1 27 GLY H    H   -4.121   3.398  -5.082 1.00 . A A . 27 GLY H    1 1 
       23 25646 1 1 27 GLY HA2  H   -6.652   4.849  -4.608 1.00 . A A . 27 GLY HA2  1 1 
       23 25647 1 1 27 GLY HA3  H   -6.319   3.138  -4.318 1.00 . A A . 27 GLY HA3  1 1 
       23 25648 1 1 27 GLY N    N   -4.667   4.245  -4.950 1.00 . A A . 27 GLY N    1 1 
       23 25649 1 1 27 GLY O    O   -6.435   5.171  -2.112 1.00 . A A . 27 GLY O    1 1 
       23 25650 1 1 28 LEU C    C   -4.131   5.395  -0.330 1.00 . A A . 28 LEU C    1 1 
       23 25651 1 1 28 LEU CA   C   -4.364   3.929  -0.712 1.00 . A A . 28 LEU CA   1 1 
       23 25652 1 1 28 LEU CB   C   -3.177   3.034  -0.328 1.00 . A A . 28 LEU CB   1 1 
       23 25653 1 1 28 LEU CD1  C   -2.169   0.758  -0.588 1.00 . A A . 28 LEU CD1  1 1 
       23 25654 1 1 28 LEU CD2  C   -4.227   0.997   0.771 1.00 . A A . 28 LEU CD2  1 1 
       23 25655 1 1 28 LEU CG   C   -3.483   1.528  -0.452 1.00 . A A . 28 LEU CG   1 1 
       23 25656 1 1 28 LEU H    H   -3.997   3.306  -2.734 1.00 . A A . 28 LEU H    1 1 
       23 25657 1 1 28 LEU HA   H   -5.241   3.581  -0.168 1.00 . A A . 28 LEU HA   1 1 
       23 25658 1 1 28 LEU HB2  H   -2.333   3.288  -0.967 1.00 . A A . 28 LEU HB2  1 1 
       23 25659 1 1 28 LEU HB3  H   -2.886   3.245   0.702 1.00 . A A . 28 LEU HB3  1 1 
       23 25660 1 1 28 LEU HD11 H   -1.780   0.896  -1.590 1.00 . A A . 28 LEU HD11 1 1 
       23 25661 1 1 28 LEU HD12 H   -1.433   1.121   0.132 1.00 . A A . 28 LEU HD12 1 1 
       23 25662 1 1 28 LEU HD13 H   -2.328  -0.306  -0.439 1.00 . A A . 28 LEU HD13 1 1 
       23 25663 1 1 28 LEU HD21 H   -4.646   0.016   0.545 1.00 . A A . 28 LEU HD21 1 1 
       23 25664 1 1 28 LEU HD22 H   -3.516   0.891   1.582 1.00 . A A . 28 LEU HD22 1 1 
       23 25665 1 1 28 LEU HD23 H   -5.030   1.670   1.067 1.00 . A A . 28 LEU HD23 1 1 
       23 25666 1 1 28 LEU HG   H   -4.100   1.303  -1.320 1.00 . A A . 28 LEU HG   1 1 
       23 25667 1 1 28 LEU N    N   -4.641   3.828  -2.144 1.00 . A A . 28 LEU N    1 1 
       23 25668 1 1 28 LEU O    O   -4.635   5.871   0.683 1.00 . A A . 28 LEU O    1 1 
       23 25669 1 1 29 LYS C    C   -4.525   8.349  -0.844 1.00 . A A . 29 LYS C    1 1 
       23 25670 1 1 29 LYS CA   C   -3.221   7.576  -1.074 1.00 . A A . 29 LYS CA   1 1 
       23 25671 1 1 29 LYS CB   C   -2.487   8.051  -2.337 1.00 . A A . 29 LYS CB   1 1 
       23 25672 1 1 29 LYS CD   C   -2.745  10.630  -2.595 1.00 . A A . 29 LYS CD   1 1 
       23 25673 1 1 29 LYS CE   C   -1.842  11.806  -3.002 1.00 . A A . 29 LYS CE   1 1 
       23 25674 1 1 29 LYS CG   C   -1.854   9.443  -2.212 1.00 . A A . 29 LYS CG   1 1 
       23 25675 1 1 29 LYS H    H   -2.999   5.656  -1.970 1.00 . A A . 29 LYS H    1 1 
       23 25676 1 1 29 LYS HA   H   -2.577   7.743  -0.213 1.00 . A A . 29 LYS HA   1 1 
       23 25677 1 1 29 LYS HB2  H   -1.658   7.360  -2.501 1.00 . A A . 29 LYS HB2  1 1 
       23 25678 1 1 29 LYS HB3  H   -3.144   8.000  -3.207 1.00 . A A . 29 LYS HB3  1 1 
       23 25679 1 1 29 LYS HD2  H   -3.405  10.357  -3.419 1.00 . A A . 29 LYS HD2  1 1 
       23 25680 1 1 29 LYS HD3  H   -3.343  10.909  -1.726 1.00 . A A . 29 LYS HD3  1 1 
       23 25681 1 1 29 LYS HE2  H   -1.026  11.914  -2.288 1.00 . A A . 29 LYS HE2  1 1 
       23 25682 1 1 29 LYS HE3  H   -1.395  11.599  -3.977 1.00 . A A . 29 LYS HE3  1 1 
       23 25683 1 1 29 LYS HG2  H   -1.542   9.591  -1.180 1.00 . A A . 29 LYS HG2  1 1 
       23 25684 1 1 29 LYS HG3  H   -0.971   9.451  -2.854 1.00 . A A . 29 LYS HG3  1 1 
       23 25685 1 1 29 LYS HZ1  H   -2.937  13.298  -2.127 1.00 . A A . 29 LYS HZ1  1 1 
       23 25686 1 1 29 LYS HZ2  H   -1.944  13.820  -3.328 1.00 . A A . 29 LYS HZ2  1 1 
       23 25687 1 1 29 LYS HZ3  H   -3.339  13.029  -3.706 1.00 . A A . 29 LYS HZ3  1 1 
       23 25688 1 1 29 LYS N    N   -3.433   6.137  -1.190 1.00 . A A . 29 LYS N    1 1 
       23 25689 1 1 29 LYS NZ   N   -2.577  13.083  -3.047 1.00 . A A . 29 LYS NZ   1 1 
       23 25690 1 1 29 LYS O    O   -4.511   9.418  -0.244 1.00 . A A . 29 LYS O    1 1 
       23 25691 1 1 30 ARG C    C   -7.596   8.300   0.161 1.00 . A A . 30 ARG C    1 1 
       23 25692 1 1 30 ARG CA   C   -6.948   8.500  -1.216 1.00 . A A . 30 ARG CA   1 1 
       23 25693 1 1 30 ARG CB   C   -7.857   8.007  -2.358 1.00 . A A . 30 ARG CB   1 1 
       23 25694 1 1 30 ARG CD   C   -8.727   8.583  -4.657 1.00 . A A . 30 ARG CD   1 1 
       23 25695 1 1 30 ARG CG   C   -8.214   9.142  -3.326 1.00 . A A . 30 ARG CG   1 1 
       23 25696 1 1 30 ARG CZ   C   -7.735   7.393  -6.622 1.00 . A A . 30 ARG CZ   1 1 
       23 25697 1 1 30 ARG H    H   -5.648   6.900  -1.728 1.00 . A A . 30 ARG H    1 1 
       23 25698 1 1 30 ARG HA   H   -6.799   9.574  -1.324 1.00 . A A . 30 ARG HA   1 1 
       23 25699 1 1 30 ARG HB2  H   -7.341   7.237  -2.921 1.00 . A A . 30 ARG HB2  1 1 
       23 25700 1 1 30 ARG HB3  H   -8.769   7.553  -1.968 1.00 . A A . 30 ARG HB3  1 1 
       23 25701 1 1 30 ARG HD2  H   -9.570   7.916  -4.459 1.00 . A A . 30 ARG HD2  1 1 
       23 25702 1 1 30 ARG HD3  H   -9.069   9.427  -5.259 1.00 . A A . 30 ARG HD3  1 1 
       23 25703 1 1 30 ARG HE   H   -6.785   7.729  -4.869 1.00 . A A . 30 ARG HE   1 1 
       23 25704 1 1 30 ARG HG2  H   -8.977   9.772  -2.865 1.00 . A A . 30 ARG HG2  1 1 
       23 25705 1 1 30 ARG HG3  H   -7.332   9.753  -3.529 1.00 . A A . 30 ARG HG3  1 1 
       23 25706 1 1 30 ARG HH11 H   -9.661   7.976  -6.882 1.00 . A A . 30 ARG HH11 1 1 
       23 25707 1 1 30 ARG HH12 H   -8.956   7.208  -8.271 1.00 . A A . 30 ARG HH12 1 1 
       23 25708 1 1 30 ARG HH21 H   -5.833   6.693  -6.582 1.00 . A A . 30 ARG HH21 1 1 
       23 25709 1 1 30 ARG HH22 H   -6.655   6.473  -8.114 1.00 . A A . 30 ARG HH22 1 1 
       23 25710 1 1 30 ARG N    N   -5.658   7.833  -1.331 1.00 . A A . 30 ARG N    1 1 
       23 25711 1 1 30 ARG NE   N   -7.657   7.862  -5.369 1.00 . A A . 30 ARG NE   1 1 
       23 25712 1 1 30 ARG NH1  N   -8.869   7.528  -7.319 1.00 . A A . 30 ARG NH1  1 1 
       23 25713 1 1 30 ARG NH2  N   -6.670   6.792  -7.159 1.00 . A A . 30 ARG NH2  1 1 
       23 25714 1 1 30 ARG O    O   -8.687   8.819   0.386 1.00 . A A . 30 ARG O    1 1 
       23 25715 1 1 31 MET C    C   -7.078   8.063   3.471 1.00 . A A . 31 MET C    1 1 
       23 25716 1 1 31 MET CA   C   -7.566   7.155   2.336 1.00 . A A . 31 MET CA   1 1 
       23 25717 1 1 31 MET CB   C   -7.213   5.690   2.609 1.00 . A A . 31 MET CB   1 1 
       23 25718 1 1 31 MET CE   C  -10.207   4.540   2.307 1.00 . A A . 31 MET CE   1 1 
       23 25719 1 1 31 MET CG   C   -7.551   4.794   1.412 1.00 . A A . 31 MET CG   1 1 
       23 25720 1 1 31 MET H    H   -6.048   7.161   0.864 1.00 . A A . 31 MET H    1 1 
       23 25721 1 1 31 MET HA   H   -8.648   7.236   2.253 1.00 . A A . 31 MET HA   1 1 
       23 25722 1 1 31 MET HB2  H   -6.144   5.610   2.807 1.00 . A A . 31 MET HB2  1 1 
       23 25723 1 1 31 MET HB3  H   -7.741   5.329   3.490 1.00 . A A . 31 MET HB3  1 1 
       23 25724 1 1 31 MET HE1  H   -9.837   3.663   2.836 1.00 . A A . 31 MET HE1  1 1 
       23 25725 1 1 31 MET HE2  H  -10.123   5.412   2.946 1.00 . A A . 31 MET HE2  1 1 
       23 25726 1 1 31 MET HE3  H  -11.255   4.401   2.047 1.00 . A A . 31 MET HE3  1 1 
       23 25727 1 1 31 MET HG2  H   -6.941   5.063   0.555 1.00 . A A . 31 MET HG2  1 1 
       23 25728 1 1 31 MET HG3  H   -7.260   3.789   1.692 1.00 . A A . 31 MET HG3  1 1 
       23 25729 1 1 31 MET N    N   -6.967   7.544   1.067 1.00 . A A . 31 MET N    1 1 
       23 25730 1 1 31 MET O    O   -5.930   8.513   3.442 1.00 . A A . 31 MET O    1 1 
       23 25731 1 1 31 MET SD   S   -9.258   4.813   0.794 1.00 . A A . 31 MET SD   1 1 
       23 25732 1 1 32 PRO C    C   -6.318   8.613   6.286 1.00 . A A . 32 PRO C    1 1 
       23 25733 1 1 32 PRO CA   C   -7.550   9.195   5.592 1.00 . A A . 32 PRO CA   1 1 
       23 25734 1 1 32 PRO CB   C   -8.775   9.252   6.511 1.00 . A A . 32 PRO CB   1 1 
       23 25735 1 1 32 PRO CD   C   -9.224   7.737   4.720 1.00 . A A . 32 PRO CD   1 1 
       23 25736 1 1 32 PRO CG   C   -9.510   7.949   6.207 1.00 . A A . 32 PRO CG   1 1 
       23 25737 1 1 32 PRO HA   H   -7.328  10.198   5.222 1.00 . A A . 32 PRO HA   1 1 
       23 25738 1 1 32 PRO HB2  H   -8.508   9.337   7.567 1.00 . A A . 32 PRO HB2  1 1 
       23 25739 1 1 32 PRO HB3  H   -9.408  10.090   6.218 1.00 . A A . 32 PRO HB3  1 1 
       23 25740 1 1 32 PRO HD2  H   -9.227   6.668   4.524 1.00 . A A . 32 PRO HD2  1 1 
       23 25741 1 1 32 PRO HD3  H   -9.980   8.240   4.116 1.00 . A A . 32 PRO HD3  1 1 
       23 25742 1 1 32 PRO HG2  H   -9.055   7.139   6.782 1.00 . A A . 32 PRO HG2  1 1 
       23 25743 1 1 32 PRO HG3  H  -10.578   8.009   6.423 1.00 . A A . 32 PRO HG3  1 1 
       23 25744 1 1 32 PRO N    N   -7.922   8.340   4.481 1.00 . A A . 32 PRO N    1 1 
       23 25745 1 1 32 PRO O    O   -6.214   7.399   6.456 1.00 . A A . 32 PRO O    1 1 
       23 25746 1 1 33 GLY C    C   -2.997   8.957   6.158 1.00 . A A . 33 GLY C    1 1 
       23 25747 1 1 33 GLY CA   C   -4.095   9.077   7.213 1.00 . A A . 33 GLY CA   1 1 
       23 25748 1 1 33 GLY H    H   -5.502  10.462   6.449 1.00 . A A . 33 GLY H    1 1 
       23 25749 1 1 33 GLY HA2  H   -3.801   9.834   7.941 1.00 . A A . 33 GLY HA2  1 1 
       23 25750 1 1 33 GLY HA3  H   -4.184   8.123   7.733 1.00 . A A . 33 GLY HA3  1 1 
       23 25751 1 1 33 GLY N    N   -5.364   9.479   6.633 1.00 . A A . 33 GLY N    1 1 
       23 25752 1 1 33 GLY O    O   -1.843   9.259   6.452 1.00 . A A . 33 GLY O    1 1 
       23 25753 1 1 34 VAL C    C   -1.977   9.571   3.185 1.00 . A A . 34 VAL C    1 1 
       23 25754 1 1 34 VAL CA   C   -2.284   8.271   3.929 1.00 . A A . 34 VAL CA   1 1 
       23 25755 1 1 34 VAL CB   C   -2.717   7.145   2.976 1.00 . A A . 34 VAL CB   1 1 
       23 25756 1 1 34 VAL CG1  C   -1.513   6.689   2.138 1.00 . A A . 34 VAL CG1  1 1 
       23 25757 1 1 34 VAL CG2  C   -3.258   5.943   3.761 1.00 . A A . 34 VAL CG2  1 1 
       23 25758 1 1 34 VAL H    H   -4.281   8.371   4.672 1.00 . A A . 34 VAL H    1 1 
       23 25759 1 1 34 VAL HA   H   -1.378   7.937   4.427 1.00 . A A . 34 VAL HA   1 1 
       23 25760 1 1 34 VAL HB   H   -3.500   7.515   2.314 1.00 . A A . 34 VAL HB   1 1 
       23 25761 1 1 34 VAL HG11 H   -1.811   5.891   1.458 1.00 . A A . 34 VAL HG11 1 1 
       23 25762 1 1 34 VAL HG12 H   -1.112   7.517   1.554 1.00 . A A . 34 VAL HG12 1 1 
       23 25763 1 1 34 VAL HG13 H   -0.726   6.316   2.793 1.00 . A A . 34 VAL HG13 1 1 
       23 25764 1 1 34 VAL HG21 H   -2.549   5.674   4.541 1.00 . A A . 34 VAL HG21 1 1 
       23 25765 1 1 34 VAL HG22 H   -4.213   6.184   4.222 1.00 . A A . 34 VAL HG22 1 1 
       23 25766 1 1 34 VAL HG23 H   -3.402   5.093   3.095 1.00 . A A . 34 VAL HG23 1 1 
       23 25767 1 1 34 VAL N    N   -3.310   8.512   4.936 1.00 . A A . 34 VAL N    1 1 
       23 25768 1 1 34 VAL O    O   -2.908  10.251   2.760 1.00 . A A . 34 VAL O    1 1 
       23 25769 1 1 35 THR C    C    0.190  10.790   0.898 1.00 . A A . 35 THR C    1 1 
       23 25770 1 1 35 THR CA   C   -0.305  11.134   2.299 1.00 . A A . 35 THR CA   1 1 
       23 25771 1 1 35 THR CB   C    0.670  11.991   3.124 1.00 . A A . 35 THR CB   1 1 
       23 25772 1 1 35 THR CG2  C    2.155  11.800   2.799 1.00 . A A . 35 THR CG2  1 1 
       23 25773 1 1 35 THR H    H    0.043   9.304   3.360 1.00 . A A . 35 THR H    1 1 
       23 25774 1 1 35 THR HA   H   -1.192  11.755   2.165 1.00 . A A . 35 THR HA   1 1 
       23 25775 1 1 35 THR HB   H    0.518  11.738   4.171 1.00 . A A . 35 THR HB   1 1 
       23 25776 1 1 35 THR HG1  H    0.451  13.596   2.033 1.00 . A A . 35 THR HG1  1 1 
       23 25777 1 1 35 THR HG21 H    2.438  10.760   2.951 1.00 . A A . 35 THR HG21 1 1 
       23 25778 1 1 35 THR HG22 H    2.373  12.095   1.772 1.00 . A A . 35 THR HG22 1 1 
       23 25779 1 1 35 THR HG23 H    2.752  12.425   3.464 1.00 . A A . 35 THR HG23 1 1 
       23 25780 1 1 35 THR N    N   -0.692   9.920   3.019 1.00 . A A . 35 THR N    1 1 
       23 25781 1 1 35 THR O    O   -0.241  11.418  -0.067 1.00 . A A . 35 THR O    1 1 
       23 25782 1 1 35 THR OG1  O    0.354  13.359   2.958 1.00 . A A . 35 THR OG1  1 1 
       23 25783 1 1 36 ASP C    C    1.851   7.713  -0.272 1.00 . A A . 36 ASP C    1 1 
       23 25784 1 1 36 ASP CA   C    1.416   9.149  -0.484 1.00 . A A . 36 ASP CA   1 1 
       23 25785 1 1 36 ASP CB   C    2.401   9.951  -1.357 1.00 . A A . 36 ASP CB   1 1 
       23 25786 1 1 36 ASP CG   C    1.955   9.921  -2.822 1.00 . A A . 36 ASP CG   1 1 
       23 25787 1 1 36 ASP H    H    1.349   9.286   1.617 1.00 . A A . 36 ASP H    1 1 
       23 25788 1 1 36 ASP HA   H    0.496   9.066  -1.048 1.00 . A A . 36 ASP HA   1 1 
       23 25789 1 1 36 ASP HB2  H    2.420  10.992  -1.033 1.00 . A A . 36 ASP HB2  1 1 
       23 25790 1 1 36 ASP HB3  H    3.410   9.547  -1.265 1.00 . A A . 36 ASP HB3  1 1 
       23 25791 1 1 36 ASP N    N    1.062   9.782   0.780 1.00 . A A . 36 ASP N    1 1 
       23 25792 1 1 36 ASP O    O    1.902   7.225   0.854 1.00 . A A . 36 ASP O    1 1 
       23 25793 1 1 36 ASP OD1  O    1.924   8.800  -3.385 1.00 . A A . 36 ASP OD1  1 1 
       23 25794 1 1 36 ASP OD2  O    1.600  10.987  -3.366 1.00 . A A . 36 ASP OD2  1 1 
       23 25795 1 1 37 ALA C    C    3.135   5.255  -2.679 1.00 . A A . 37 ALA C    1 1 
       23 25796 1 1 37 ALA CA   C    2.394   5.606  -1.385 1.00 . A A . 37 ALA CA   1 1 
       23 25797 1 1 37 ALA CB   C    1.087   4.845  -1.165 1.00 . A A . 37 ALA CB   1 1 
       23 25798 1 1 37 ALA H    H    2.066   7.514  -2.257 1.00 . A A . 37 ALA H    1 1 
       23 25799 1 1 37 ALA HA   H    3.076   5.419  -0.559 1.00 . A A . 37 ALA HA   1 1 
       23 25800 1 1 37 ALA HB1  H    0.451   5.365  -0.450 1.00 . A A . 37 ALA HB1  1 1 
       23 25801 1 1 37 ALA HB2  H    0.541   4.761  -2.100 1.00 . A A . 37 ALA HB2  1 1 
       23 25802 1 1 37 ALA HB3  H    1.303   3.868  -0.753 1.00 . A A . 37 ALA HB3  1 1 
       23 25803 1 1 37 ALA N    N    2.093   7.015  -1.372 1.00 . A A . 37 ALA N    1 1 
       23 25804 1 1 37 ALA O    O    2.956   5.928  -3.699 1.00 . A A . 37 ALA O    1 1 
       23 25805 1 1 38 ASN C    C    5.476   2.599  -3.610 1.00 . A A . 38 ASN C    1 1 
       23 25806 1 1 38 ASN CA   C    5.109   4.082  -3.577 1.00 . A A . 38 ASN CA   1 1 
       23 25807 1 1 38 ASN CB   C    6.368   4.907  -3.215 1.00 . A A . 38 ASN CB   1 1 
       23 25808 1 1 38 ASN CG   C    6.329   5.668  -1.890 1.00 . A A . 38 ASN CG   1 1 
       23 25809 1 1 38 ASN H    H    4.052   3.663  -1.792 1.00 . A A . 38 ASN H    1 1 
       23 25810 1 1 38 ASN HA   H    4.770   4.384  -4.569 1.00 . A A . 38 ASN HA   1 1 
       23 25811 1 1 38 ASN HB2  H    7.256   4.272  -3.216 1.00 . A A . 38 ASN HB2  1 1 
       23 25812 1 1 38 ASN HB3  H    6.507   5.646  -4.005 1.00 . A A . 38 ASN HB3  1 1 
       23 25813 1 1 38 ASN HD21 H    5.852   3.992  -0.837 1.00 . A A . 38 ASN HD21 1 1 
       23 25814 1 1 38 ASN HD22 H    6.118   5.458   0.104 1.00 . A A . 38 ASN HD22 1 1 
       23 25815 1 1 38 ASN N    N    4.025   4.258  -2.618 1.00 . A A . 38 ASN N    1 1 
       23 25816 1 1 38 ASN ND2  N    6.112   4.972  -0.777 1.00 . A A . 38 ASN ND2  1 1 
       23 25817 1 1 38 ASN O    O    5.915   2.041  -2.605 1.00 . A A . 38 ASN O    1 1 
       23 25818 1 1 38 ASN OD1  O    6.515   6.880  -1.857 1.00 . A A . 38 ASN OD1  1 1 
       23 25819 1 1 39 VAL C    C    6.851   0.208  -5.483 1.00 . A A . 39 VAL C    1 1 
       23 25820 1 1 39 VAL CA   C    5.449   0.535  -4.949 1.00 . A A . 39 VAL CA   1 1 
       23 25821 1 1 39 VAL CB   C    4.260   0.045  -5.794 1.00 . A A . 39 VAL CB   1 1 
       23 25822 1 1 39 VAL CG1  C    4.275   0.494  -7.265 1.00 . A A . 39 VAL CG1  1 1 
       23 25823 1 1 39 VAL CG2  C    4.084  -1.467  -5.695 1.00 . A A . 39 VAL CG2  1 1 
       23 25824 1 1 39 VAL H    H    4.914   2.474  -5.546 1.00 . A A . 39 VAL H    1 1 
       23 25825 1 1 39 VAL HA   H    5.353   0.061  -3.978 1.00 . A A . 39 VAL HA   1 1 
       23 25826 1 1 39 VAL HB   H    3.366   0.476  -5.340 1.00 . A A . 39 VAL HB   1 1 
       23 25827 1 1 39 VAL HG11 H    4.447   1.566  -7.342 1.00 . A A . 39 VAL HG11 1 1 
       23 25828 1 1 39 VAL HG12 H    5.032  -0.037  -7.837 1.00 . A A . 39 VAL HG12 1 1 
       23 25829 1 1 39 VAL HG13 H    3.313   0.266  -7.713 1.00 . A A . 39 VAL HG13 1 1 
       23 25830 1 1 39 VAL HG21 H    4.612  -1.951  -6.514 1.00 . A A . 39 VAL HG21 1 1 
       23 25831 1 1 39 VAL HG22 H    4.450  -1.842  -4.741 1.00 . A A . 39 VAL HG22 1 1 
       23 25832 1 1 39 VAL HG23 H    3.021  -1.694  -5.753 1.00 . A A . 39 VAL HG23 1 1 
       23 25833 1 1 39 VAL N    N    5.297   1.966  -4.768 1.00 . A A . 39 VAL N    1 1 
       23 25834 1 1 39 VAL O    O    7.116   0.278  -6.681 1.00 . A A . 39 VAL O    1 1 
       23 25835 1 1 40 ASN C    C    9.303  -1.874  -5.452 1.00 . A A . 40 ASN C    1 1 
       23 25836 1 1 40 ASN CA   C    9.169  -0.425  -4.964 1.00 . A A . 40 ASN CA   1 1 
       23 25837 1 1 40 ASN CB   C   10.070  -0.120  -3.761 1.00 . A A . 40 ASN CB   1 1 
       23 25838 1 1 40 ASN CG   C   11.549  -0.117  -4.131 1.00 . A A . 40 ASN CG   1 1 
       23 25839 1 1 40 ASN H    H    7.511  -0.336  -3.640 1.00 . A A . 40 ASN H    1 1 
       23 25840 1 1 40 ASN HA   H    9.459   0.245  -5.776 1.00 . A A . 40 ASN HA   1 1 
       23 25841 1 1 40 ASN HB2  H    9.820   0.870  -3.377 1.00 . A A . 40 ASN HB2  1 1 
       23 25842 1 1 40 ASN HB3  H    9.893  -0.852  -2.973 1.00 . A A . 40 ASN HB3  1 1 
       23 25843 1 1 40 ASN HD21 H   12.081   0.336  -2.219 1.00 . A A . 40 ASN HD21 1 1 
       23 25844 1 1 40 ASN HD22 H   13.396   0.172  -3.372 1.00 . A A . 40 ASN HD22 1 1 
       23 25845 1 1 40 ASN N    N    7.782  -0.151  -4.595 1.00 . A A . 40 ASN N    1 1 
       23 25846 1 1 40 ASN ND2  N   12.412   0.151  -3.155 1.00 . A A . 40 ASN ND2  1 1 
       23 25847 1 1 40 ASN O    O   10.096  -2.675  -4.949 1.00 . A A . 40 ASN O    1 1 
       23 25848 1 1 40 ASN OD1  O   11.924  -0.336  -5.279 1.00 . A A . 40 ASN OD1  1 1 
       23 25849 1 1 41 LEU C    C    9.747  -3.913  -7.747 1.00 . A A . 41 LEU C    1 1 
       23 25850 1 1 41 LEU CA   C    8.442  -3.547  -7.044 1.00 . A A . 41 LEU CA   1 1 
       23 25851 1 1 41 LEU CB   C    7.206  -3.665  -7.953 1.00 . A A . 41 LEU CB   1 1 
       23 25852 1 1 41 LEU CD1  C    6.312  -6.002  -7.581 1.00 . A A . 41 LEU CD1  1 1 
       23 25853 1 1 41 LEU CD2  C    5.861  -4.238  -5.843 1.00 . A A . 41 LEU CD2  1 1 
       23 25854 1 1 41 LEU CG   C    6.075  -4.506  -7.341 1.00 . A A . 41 LEU CG   1 1 
       23 25855 1 1 41 LEU H    H    7.907  -1.481  -6.847 1.00 . A A . 41 LEU H    1 1 
       23 25856 1 1 41 LEU HA   H    8.358  -4.258  -6.224 1.00 . A A . 41 LEU HA   1 1 
       23 25857 1 1 41 LEU HB2  H    6.815  -2.669  -8.168 1.00 . A A . 41 LEU HB2  1 1 
       23 25858 1 1 41 LEU HB3  H    7.470  -4.117  -8.908 1.00 . A A . 41 LEU HB3  1 1 
       23 25859 1 1 41 LEU HD11 H    7.247  -6.320  -7.121 1.00 . A A . 41 LEU HD11 1 1 
       23 25860 1 1 41 LEU HD12 H    5.493  -6.581  -7.156 1.00 . A A . 41 LEU HD12 1 1 
       23 25861 1 1 41 LEU HD13 H    6.360  -6.204  -8.652 1.00 . A A . 41 LEU HD13 1 1 
       23 25862 1 1 41 LEU HD21 H    4.801  -4.326  -5.608 1.00 . A A . 41 LEU HD21 1 1 
       23 25863 1 1 41 LEU HD22 H    6.417  -4.955  -5.238 1.00 . A A . 41 LEU HD22 1 1 
       23 25864 1 1 41 LEU HD23 H    6.191  -3.236  -5.575 1.00 . A A . 41 LEU HD23 1 1 
       23 25865 1 1 41 LEU HG   H    5.166  -4.229  -7.874 1.00 . A A . 41 LEU HG   1 1 
       23 25866 1 1 41 LEU N    N    8.518  -2.203  -6.480 1.00 . A A . 41 LEU N    1 1 
       23 25867 1 1 41 LEU O    O   10.080  -5.091  -7.846 1.00 . A A . 41 LEU O    1 1 
       23 25868 1 1 42 ALA C    C   12.694  -3.982  -7.606 1.00 . A A . 42 ALA C    1 1 
       23 25869 1 1 42 ALA CA   C   11.916  -3.071  -8.557 1.00 . A A . 42 ALA CA   1 1 
       23 25870 1 1 42 ALA CB   C   12.606  -1.711  -8.619 1.00 . A A . 42 ALA CB   1 1 
       23 25871 1 1 42 ALA H    H   10.186  -1.962  -8.030 1.00 . A A . 42 ALA H    1 1 
       23 25872 1 1 42 ALA HA   H   11.926  -3.516  -9.554 1.00 . A A . 42 ALA HA   1 1 
       23 25873 1 1 42 ALA HB1  H   13.632  -1.851  -8.962 1.00 . A A . 42 ALA HB1  1 1 
       23 25874 1 1 42 ALA HB2  H   12.080  -1.048  -9.305 1.00 . A A . 42 ALA HB2  1 1 
       23 25875 1 1 42 ALA HB3  H   12.630  -1.271  -7.622 1.00 . A A . 42 ALA HB3  1 1 
       23 25876 1 1 42 ALA N    N   10.531  -2.902  -8.141 1.00 . A A . 42 ALA N    1 1 
       23 25877 1 1 42 ALA O    O   13.571  -4.712  -8.060 1.00 . A A . 42 ALA O    1 1 
       23 25878 1 1 43 THR C    C   11.873  -5.534  -4.518 1.00 . A A . 43 THR C    1 1 
       23 25879 1 1 43 THR CA   C   12.978  -4.835  -5.324 1.00 . A A . 43 THR CA   1 1 
       23 25880 1 1 43 THR CB   C   14.032  -4.087  -4.494 1.00 . A A . 43 THR CB   1 1 
       23 25881 1 1 43 THR CG2  C   13.442  -3.097  -3.485 1.00 . A A . 43 THR CG2  1 1 
       23 25882 1 1 43 THR H    H   11.650  -3.314  -5.975 1.00 . A A . 43 THR H    1 1 
       23 25883 1 1 43 THR HA   H   13.531  -5.605  -5.855 1.00 . A A . 43 THR HA   1 1 
       23 25884 1 1 43 THR HB   H   14.638  -3.536  -5.212 1.00 . A A . 43 THR HB   1 1 
       23 25885 1 1 43 THR HG1  H   15.518  -4.484  -3.294 1.00 . A A . 43 THR HG1  1 1 
       23 25886 1 1 43 THR HG21 H   12.620  -2.558  -3.947 1.00 . A A . 43 THR HG21 1 1 
       23 25887 1 1 43 THR HG22 H   13.069  -3.617  -2.602 1.00 . A A . 43 THR HG22 1 1 
       23 25888 1 1 43 THR HG23 H   14.207  -2.388  -3.171 1.00 . A A . 43 THR HG23 1 1 
       23 25889 1 1 43 THR N    N   12.390  -3.931  -6.301 1.00 . A A . 43 THR N    1 1 
       23 25890 1 1 43 THR O    O   12.001  -5.727  -3.311 1.00 . A A . 43 THR O    1 1 
       23 25891 1 1 43 THR OG1  O   14.901  -4.984  -3.833 1.00 . A A . 43 THR OG1  1 1 
       23 25892 1 1 44 GLU C    C    9.296  -6.195  -3.200 1.00 . A A . 44 GLU C    1 1 
       23 25893 1 1 44 GLU CA   C    9.677  -6.683  -4.601 1.00 . A A . 44 GLU CA   1 1 
       23 25894 1 1 44 GLU CB   C   10.035  -8.174  -4.623 1.00 . A A . 44 GLU CB   1 1 
       23 25895 1 1 44 GLU CD   C    8.100  -9.177  -5.931 1.00 . A A . 44 GLU CD   1 1 
       23 25896 1 1 44 GLU CG   C    9.589  -8.833  -5.932 1.00 . A A . 44 GLU CG   1 1 
       23 25897 1 1 44 GLU H    H   10.726  -5.740  -6.186 1.00 . A A . 44 GLU H    1 1 
       23 25898 1 1 44 GLU HA   H    8.797  -6.522  -5.222 1.00 . A A . 44 GLU HA   1 1 
       23 25899 1 1 44 GLU HB2  H   11.109  -8.280  -4.481 1.00 . A A . 44 GLU HB2  1 1 
       23 25900 1 1 44 GLU HB3  H    9.539  -8.700  -3.810 1.00 . A A . 44 GLU HB3  1 1 
       23 25901 1 1 44 GLU HG2  H    9.811  -8.187  -6.783 1.00 . A A . 44 GLU HG2  1 1 
       23 25902 1 1 44 GLU HG3  H   10.136  -9.767  -6.053 1.00 . A A . 44 GLU HG3  1 1 
       23 25903 1 1 44 GLU N    N   10.775  -5.916  -5.188 1.00 . A A . 44 GLU N    1 1 
       23 25904 1 1 44 GLU O    O    9.251  -6.953  -2.233 1.00 . A A . 44 GLU O    1 1 
       23 25905 1 1 44 GLU OE1  O    7.356  -8.592  -5.109 1.00 . A A . 44 GLU OE1  1 1 
       23 25906 1 1 44 GLU OE2  O    7.738 -10.039  -6.755 1.00 . A A . 44 GLU OE2  1 1 
       23 25907 1 1 45 THR C    C    7.623  -3.182  -2.160 1.00 . A A . 45 THR C    1 1 
       23 25908 1 1 45 THR CA   C    8.610  -4.304  -1.834 1.00 . A A . 45 THR CA   1 1 
       23 25909 1 1 45 THR CB   C    9.869  -3.785  -1.128 1.00 . A A . 45 THR CB   1 1 
       23 25910 1 1 45 THR CG2  C    9.472  -3.346   0.264 1.00 . A A . 45 THR CG2  1 1 
       23 25911 1 1 45 THR H    H    9.167  -4.267  -3.836 1.00 . A A . 45 THR H    1 1 
       23 25912 1 1 45 THR HA   H    8.106  -5.047  -1.215 1.00 . A A . 45 THR HA   1 1 
       23 25913 1 1 45 THR HB   H   10.298  -2.948  -1.682 1.00 . A A . 45 THR HB   1 1 
       23 25914 1 1 45 THR HG1  H   11.099  -5.156  -1.823 1.00 . A A . 45 THR HG1  1 1 
       23 25915 1 1 45 THR HG21 H    8.803  -2.494   0.188 1.00 . A A . 45 THR HG21 1 1 
       23 25916 1 1 45 THR HG22 H    8.967  -4.192   0.731 1.00 . A A . 45 THR HG22 1 1 
       23 25917 1 1 45 THR HG23 H   10.362  -3.077   0.826 1.00 . A A . 45 THR HG23 1 1 
       23 25918 1 1 45 THR N    N    9.023  -4.903  -3.074 1.00 . A A . 45 THR N    1 1 
       23 25919 1 1 45 THR O    O    7.719  -2.573  -3.220 1.00 . A A . 45 THR O    1 1 
       23 25920 1 1 45 THR OG1  O   10.853  -4.786  -0.964 1.00 . A A . 45 THR OG1  1 1 
       23 25921 1 1 46 VAL C    C    5.972  -0.885  -0.107 1.00 . A A . 46 VAL C    1 1 
       23 25922 1 1 46 VAL CA   C    5.804  -1.730  -1.365 1.00 . A A . 46 VAL CA   1 1 
       23 25923 1 1 46 VAL CB   C    4.363  -2.193  -1.616 1.00 . A A . 46 VAL CB   1 1 
       23 25924 1 1 46 VAL CG1  C    3.805  -3.086  -0.505 1.00 . A A . 46 VAL CG1  1 1 
       23 25925 1 1 46 VAL CG2  C    3.401  -1.021  -1.761 1.00 . A A . 46 VAL CG2  1 1 
       23 25926 1 1 46 VAL H    H    6.627  -3.434  -0.409 1.00 . A A . 46 VAL H    1 1 
       23 25927 1 1 46 VAL HA   H    6.102  -1.111  -2.208 1.00 . A A . 46 VAL HA   1 1 
       23 25928 1 1 46 VAL HB   H    4.352  -2.735  -2.562 1.00 . A A . 46 VAL HB   1 1 
       23 25929 1 1 46 VAL HG11 H    2.793  -3.403  -0.756 1.00 . A A . 46 VAL HG11 1 1 
       23 25930 1 1 46 VAL HG12 H    4.420  -3.972  -0.368 1.00 . A A . 46 VAL HG12 1 1 
       23 25931 1 1 46 VAL HG13 H    3.767  -2.515   0.417 1.00 . A A . 46 VAL HG13 1 1 
       23 25932 1 1 46 VAL HG21 H    3.305  -0.464  -0.828 1.00 . A A . 46 VAL HG21 1 1 
       23 25933 1 1 46 VAL HG22 H    3.719  -0.350  -2.553 1.00 . A A . 46 VAL HG22 1 1 
       23 25934 1 1 46 VAL HG23 H    2.434  -1.449  -2.019 1.00 . A A . 46 VAL HG23 1 1 
       23 25935 1 1 46 VAL N    N    6.682  -2.887  -1.264 1.00 . A A . 46 VAL N    1 1 
       23 25936 1 1 46 VAL O    O    6.169  -1.444   0.975 1.00 . A A . 46 VAL O    1 1 
       23 25937 1 1 47 ASN C    C    4.886   2.341   0.799 1.00 . A A . 47 ASN C    1 1 
       23 25938 1 1 47 ASN CA   C    6.091   1.411   0.818 1.00 . A A . 47 ASN CA   1 1 
       23 25939 1 1 47 ASN CB   C    7.363   2.247   0.613 1.00 . A A . 47 ASN CB   1 1 
       23 25940 1 1 47 ASN CG   C    8.653   1.541   1.012 1.00 . A A . 47 ASN CG   1 1 
       23 25941 1 1 47 ASN H    H    5.723   0.856  -1.170 1.00 . A A . 47 ASN H    1 1 
       23 25942 1 1 47 ASN HA   H    6.117   0.885   1.765 1.00 . A A . 47 ASN HA   1 1 
       23 25943 1 1 47 ASN HB2  H    7.439   2.545  -0.433 1.00 . A A . 47 ASN HB2  1 1 
       23 25944 1 1 47 ASN HB3  H    7.292   3.152   1.217 1.00 . A A . 47 ASN HB3  1 1 
       23 25945 1 1 47 ASN HD21 H    8.165   1.632   2.987 1.00 . A A . 47 ASN HD21 1 1 
       23 25946 1 1 47 ASN HD22 H    9.791   1.085   2.624 1.00 . A A . 47 ASN HD22 1 1 
       23 25947 1 1 47 ASN N    N    5.937   0.447  -0.260 1.00 . A A . 47 ASN N    1 1 
       23 25948 1 1 47 ASN ND2  N    8.898   1.426   2.312 1.00 . A A . 47 ASN ND2  1 1 
       23 25949 1 1 47 ASN O    O    4.443   2.731  -0.280 1.00 . A A . 47 ASN O    1 1 
       23 25950 1 1 47 ASN OD1  O    9.451   1.156   0.163 1.00 . A A . 47 ASN OD1  1 1 
       23 25951 1 1 48 VAL C    C    3.555   4.648   3.132 1.00 . A A . 48 VAL C    1 1 
       23 25952 1 1 48 VAL CA   C    3.211   3.604   2.073 1.00 . A A . 48 VAL CA   1 1 
       23 25953 1 1 48 VAL CB   C    1.951   2.790   2.416 1.00 . A A . 48 VAL CB   1 1 
       23 25954 1 1 48 VAL CG1  C    0.705   3.683   2.387 1.00 . A A . 48 VAL CG1  1 1 
       23 25955 1 1 48 VAL CG2  C    1.723   1.616   1.454 1.00 . A A . 48 VAL CG2  1 1 
       23 25956 1 1 48 VAL H    H    4.858   2.556   2.839 1.00 . A A . 48 VAL H    1 1 
       23 25957 1 1 48 VAL HA   H    3.027   4.109   1.130 1.00 . A A . 48 VAL HA   1 1 
       23 25958 1 1 48 VAL HB   H    2.069   2.375   3.413 1.00 . A A . 48 VAL HB   1 1 
       23 25959 1 1 48 VAL HG11 H    0.437   3.929   1.364 1.00 . A A . 48 VAL HG11 1 1 
       23 25960 1 1 48 VAL HG12 H   -0.135   3.158   2.841 1.00 . A A . 48 VAL HG12 1 1 
       23 25961 1 1 48 VAL HG13 H    0.879   4.610   2.930 1.00 . A A . 48 VAL HG13 1 1 
       23 25962 1 1 48 VAL HG21 H    1.621   1.969   0.430 1.00 . A A . 48 VAL HG21 1 1 
       23 25963 1 1 48 VAL HG22 H    2.556   0.917   1.495 1.00 . A A . 48 VAL HG22 1 1 
       23 25964 1 1 48 VAL HG23 H    0.813   1.083   1.734 1.00 . A A . 48 VAL HG23 1 1 
       23 25965 1 1 48 VAL N    N    4.376   2.743   1.967 1.00 . A A . 48 VAL N    1 1 
       23 25966 1 1 48 VAL O    O    4.020   4.283   4.214 1.00 . A A . 48 VAL O    1 1 
       23 25967 1 1 49 ILE C    C    2.471   7.607   4.243 1.00 . A A . 49 ILE C    1 1 
       23 25968 1 1 49 ILE CA   C    3.753   7.078   3.586 1.00 . A A . 49 ILE CA   1 1 
       23 25969 1 1 49 ILE CB   C    4.411   8.153   2.694 1.00 . A A . 49 ILE CB   1 1 
       23 25970 1 1 49 ILE CD1  C    6.598   6.826   2.444 1.00 . A A . 49 ILE CD1  1 1 
       23 25971 1 1 49 ILE CG1  C    5.485   7.603   1.738 1.00 . A A . 49 ILE CG1  1 1 
       23 25972 1 1 49 ILE CG2  C    4.984   9.285   3.552 1.00 . A A . 49 ILE CG2  1 1 
       23 25973 1 1 49 ILE H    H    2.982   6.154   1.885 1.00 . A A . 49 ILE H    1 1 
       23 25974 1 1 49 ILE HA   H    4.472   6.739   4.331 1.00 . A A . 49 ILE HA   1 1 
       23 25975 1 1 49 ILE HB   H    3.653   8.605   2.056 1.00 . A A . 49 ILE HB   1 1 
       23 25976 1 1 49 ILE HD11 H    6.192   5.933   2.918 1.00 . A A . 49 ILE HD11 1 1 
       23 25977 1 1 49 ILE HD12 H    7.346   6.526   1.711 1.00 . A A . 49 ILE HD12 1 1 
       23 25978 1 1 49 ILE HD13 H    7.075   7.451   3.197 1.00 . A A . 49 ILE HD13 1 1 
       23 25979 1 1 49 ILE HG12 H    5.009   6.958   1.000 1.00 . A A . 49 ILE HG12 1 1 
       23 25980 1 1 49 ILE HG13 H    5.935   8.438   1.198 1.00 . A A . 49 ILE HG13 1 1 
       23 25981 1 1 49 ILE HG21 H    4.187   9.760   4.119 1.00 . A A . 49 ILE HG21 1 1 
       23 25982 1 1 49 ILE HG22 H    5.728   8.901   4.248 1.00 . A A . 49 ILE HG22 1 1 
       23 25983 1 1 49 ILE HG23 H    5.438  10.029   2.897 1.00 . A A . 49 ILE HG23 1 1 
       23 25984 1 1 49 ILE N    N    3.395   5.928   2.781 1.00 . A A . 49 ILE N    1 1 
       23 25985 1 1 49 ILE O    O    1.670   8.295   3.597 1.00 . A A . 49 ILE O    1 1 
       23 25986 1 1 50 TYR C    C    1.269   8.101   7.618 1.00 . A A . 50 TYR C    1 1 
       23 25987 1 1 50 TYR CA   C    1.014   7.599   6.208 1.00 . A A . 50 TYR CA   1 1 
       23 25988 1 1 50 TYR CB   C    0.065   6.394   6.209 1.00 . A A . 50 TYR CB   1 1 
       23 25989 1 1 50 TYR CD1  C    0.616   5.035   8.280 1.00 . A A . 50 TYR CD1  1 1 
       23 25990 1 1 50 TYR CD2  C    0.717   3.949   6.115 1.00 . A A . 50 TYR CD2  1 1 
       23 25991 1 1 50 TYR CE1  C    0.749   3.792   8.912 1.00 . A A . 50 TYR CE1  1 1 
       23 25992 1 1 50 TYR CE2  C    0.771   2.696   6.747 1.00 . A A . 50 TYR CE2  1 1 
       23 25993 1 1 50 TYR CG   C    0.558   5.120   6.877 1.00 . A A . 50 TYR CG   1 1 
       23 25994 1 1 50 TYR CZ   C    0.733   2.620   8.148 1.00 . A A . 50 TYR CZ   1 1 
       23 25995 1 1 50 TYR H    H    2.989   6.799   6.043 1.00 . A A . 50 TYR H    1 1 
       23 25996 1 1 50 TYR HA   H    0.512   8.417   5.693 1.00 . A A . 50 TYR HA   1 1 
       23 25997 1 1 50 TYR HB2  H   -0.867   6.682   6.695 1.00 . A A . 50 TYR HB2  1 1 
       23 25998 1 1 50 TYR HB3  H   -0.178   6.178   5.173 1.00 . A A . 50 TYR HB3  1 1 
       23 25999 1 1 50 TYR HD1  H    0.501   5.911   8.887 1.00 . A A . 50 TYR HD1  1 1 
       23 26000 1 1 50 TYR HD2  H    0.702   3.997   5.043 1.00 . A A . 50 TYR HD2  1 1 
       23 26001 1 1 50 TYR HE1  H    0.813   3.738   9.988 1.00 . A A . 50 TYR HE1  1 1 
       23 26002 1 1 50 TYR HE2  H    0.827   1.801   6.145 1.00 . A A . 50 TYR HE2  1 1 
       23 26003 1 1 50 TYR HH   H    0.912   0.699   8.156 1.00 . A A . 50 TYR HH   1 1 
       23 26004 1 1 50 TYR N    N    2.256   7.274   5.517 1.00 . A A . 50 TYR N    1 1 
       23 26005 1 1 50 TYR O    O    2.370   7.945   8.142 1.00 . A A . 50 TYR O    1 1 
       23 26006 1 1 50 TYR OH   O    0.725   1.410   8.772 1.00 . A A . 50 TYR OH   1 1 
       23 26007 1 1 51 ASP C    C   -0.179   7.854  10.468 1.00 . A A . 51 ASP C    1 1 
       23 26008 1 1 51 ASP CA   C    0.227   9.073   9.620 1.00 . A A . 51 ASP CA   1 1 
       23 26009 1 1 51 ASP CB   C   -0.696  10.270   9.863 1.00 . A A . 51 ASP CB   1 1 
       23 26010 1 1 51 ASP CG   C   -0.837  10.501  11.361 1.00 . A A . 51 ASP CG   1 1 
       23 26011 1 1 51 ASP H    H   -0.626   8.766   7.691 1.00 . A A . 51 ASP H    1 1 
       23 26012 1 1 51 ASP HA   H    1.224   9.422   9.868 1.00 . A A . 51 ASP HA   1 1 
       23 26013 1 1 51 ASP HB2  H   -0.290  11.162   9.386 1.00 . A A . 51 ASP HB2  1 1 
       23 26014 1 1 51 ASP HB3  H   -1.678  10.066   9.443 1.00 . A A . 51 ASP HB3  1 1 
       23 26015 1 1 51 ASP N    N    0.236   8.690   8.219 1.00 . A A . 51 ASP N    1 1 
       23 26016 1 1 51 ASP O    O   -1.229   7.245  10.214 1.00 . A A . 51 ASP O    1 1 
       23 26017 1 1 51 ASP OD1  O   -1.605   9.714  11.948 1.00 . A A . 51 ASP OD1  1 1 
       23 26018 1 1 51 ASP OD2  O   -0.142  11.374  11.922 1.00 . A A . 51 ASP OD2  1 1 
       23 26019 1 1 52 PRO C    C   -0.417   6.523  13.491 1.00 . A A . 52 PRO C    1 1 
       23 26020 1 1 52 PRO CA   C    0.461   6.271  12.255 1.00 . A A . 52 PRO CA   1 1 
       23 26021 1 1 52 PRO CB   C    1.877   5.851  12.659 1.00 . A A . 52 PRO CB   1 1 
       23 26022 1 1 52 PRO CD   C    1.974   8.035  11.717 1.00 . A A . 52 PRO CD   1 1 
       23 26023 1 1 52 PRO CG   C    2.574   7.198  12.845 1.00 . A A . 52 PRO CG   1 1 
       23 26024 1 1 52 PRO HA   H    0.006   5.472  11.671 1.00 . A A . 52 PRO HA   1 1 
       23 26025 1 1 52 PRO HB2  H    1.908   5.239  13.562 1.00 . A A . 52 PRO HB2  1 1 
       23 26026 1 1 52 PRO HB3  H    2.344   5.316  11.831 1.00 . A A . 52 PRO HB3  1 1 
       23 26027 1 1 52 PRO HD2  H    1.907   9.082  12.018 1.00 . A A . 52 PRO HD2  1 1 
       23 26028 1 1 52 PRO HD3  H    2.608   7.934  10.835 1.00 . A A . 52 PRO HD3  1 1 
       23 26029 1 1 52 PRO HG2  H    2.294   7.628  13.808 1.00 . A A . 52 PRO HG2  1 1 
       23 26030 1 1 52 PRO HG3  H    3.658   7.120  12.769 1.00 . A A . 52 PRO HG3  1 1 
       23 26031 1 1 52 PRO N    N    0.662   7.461  11.444 1.00 . A A . 52 PRO N    1 1 
       23 26032 1 1 52 PRO O    O   -0.469   5.663  14.368 1.00 . A A . 52 PRO O    1 1 
       23 26033 1 1 53 ALA C    C   -3.491   7.665  13.926 1.00 . A A . 53 ALA C    1 1 
       23 26034 1 1 53 ALA CA   C   -2.131   7.920  14.578 1.00 . A A . 53 ALA CA   1 1 
       23 26035 1 1 53 ALA CB   C   -2.025   9.355  15.108 1.00 . A A . 53 ALA CB   1 1 
       23 26036 1 1 53 ALA H    H   -1.036   8.381  12.855 1.00 . A A . 53 ALA H    1 1 
       23 26037 1 1 53 ALA HA   H   -2.019   7.248  15.430 1.00 . A A . 53 ALA HA   1 1 
       23 26038 1 1 53 ALA HB1  H   -2.755   9.502  15.904 1.00 . A A . 53 ALA HB1  1 1 
       23 26039 1 1 53 ALA HB2  H   -1.025   9.530  15.504 1.00 . A A . 53 ALA HB2  1 1 
       23 26040 1 1 53 ALA HB3  H   -2.226  10.080  14.320 1.00 . A A . 53 ALA HB3  1 1 
       23 26041 1 1 53 ALA N    N   -1.093   7.674  13.589 1.00 . A A . 53 ALA N    1 1 
       23 26042 1 1 53 ALA O    O   -4.339   6.992  14.507 1.00 . A A . 53 ALA O    1 1 
       23 26043 1 1 54 GLU C    C   -4.990   6.680  11.336 1.00 . A A . 54 GLU C    1 1 
       23 26044 1 1 54 GLU CA   C   -4.922   8.071  11.962 1.00 . A A . 54 GLU CA   1 1 
       23 26045 1 1 54 GLU CB   C   -5.023   9.180  10.897 1.00 . A A . 54 GLU CB   1 1 
       23 26046 1 1 54 GLU CD   C   -6.067  11.010  12.318 1.00 . A A . 54 GLU CD   1 1 
       23 26047 1 1 54 GLU CG   C   -6.246  10.081  11.122 1.00 . A A . 54 GLU CG   1 1 
       23 26048 1 1 54 GLU H    H   -2.920   8.722  12.296 1.00 . A A . 54 GLU H    1 1 
       23 26049 1 1 54 GLU HA   H   -5.747   8.165  12.666 1.00 . A A . 54 GLU HA   1 1 
       23 26050 1 1 54 GLU HB2  H   -4.127   9.805  10.891 1.00 . A A . 54 GLU HB2  1 1 
       23 26051 1 1 54 GLU HB3  H   -5.129   8.723   9.914 1.00 . A A . 54 GLU HB3  1 1 
       23 26052 1 1 54 GLU HG2  H   -6.390  10.702  10.239 1.00 . A A . 54 GLU HG2  1 1 
       23 26053 1 1 54 GLU HG3  H   -7.139   9.471  11.265 1.00 . A A . 54 GLU HG3  1 1 
       23 26054 1 1 54 GLU N    N   -3.685   8.195  12.713 1.00 . A A . 54 GLU N    1 1 
       23 26055 1 1 54 GLU O    O   -6.030   6.023  11.393 1.00 . A A . 54 GLU O    1 1 
       23 26056 1 1 54 GLU OE1  O   -5.489  12.097  12.105 1.00 . A A . 54 GLU OE1  1 1 
       23 26057 1 1 54 GLU OE2  O   -6.533  10.628  13.414 1.00 . A A . 54 GLU OE2  1 1 
       23 26058 1 1 55 THR C    C   -2.620   4.192  11.241 1.00 . A A . 55 THR C    1 1 
       23 26059 1 1 55 THR CA   C   -3.706   4.826  10.390 1.00 . A A . 55 THR CA   1 1 
       23 26060 1 1 55 THR CB   C   -3.605   4.594   8.874 1.00 . A A . 55 THR CB   1 1 
       23 26061 1 1 55 THR CG2  C   -4.978   4.757   8.249 1.00 . A A . 55 THR CG2  1 1 
       23 26062 1 1 55 THR H    H   -3.052   6.817  10.759 1.00 . A A . 55 THR H    1 1 
       23 26063 1 1 55 THR HA   H   -4.585   4.268  10.690 1.00 . A A . 55 THR HA   1 1 
       23 26064 1 1 55 THR HB   H   -3.357   3.567   8.618 1.00 . A A . 55 THR HB   1 1 
       23 26065 1 1 55 THR HG1  H   -2.390   6.104   8.949 1.00 . A A . 55 THR HG1  1 1 
       23 26066 1 1 55 THR HG21 H   -5.579   3.925   8.639 1.00 . A A . 55 THR HG21 1 1 
       23 26067 1 1 55 THR HG22 H   -5.432   5.710   8.515 1.00 . A A . 55 THR HG22 1 1 
       23 26068 1 1 55 THR HG23 H   -4.886   4.674   7.168 1.00 . A A . 55 THR HG23 1 1 
       23 26069 1 1 55 THR N    N   -3.880   6.228  10.740 1.00 . A A . 55 THR N    1 1 
       23 26070 1 1 55 THR O    O   -2.635   4.323  12.460 1.00 . A A . 55 THR O    1 1 
       23 26071 1 1 55 THR OG1  O   -2.649   5.449   8.291 1.00 . A A . 55 THR OG1  1 1 
       23 26072 1 1 56 GLY C    C   -2.346   1.153  10.096 1.00 . A A . 56 GLY C    1 1 
       23 26073 1 1 56 GLY CA   C   -1.622   2.042  11.111 1.00 . A A . 56 GLY CA   1 1 
       23 26074 1 1 56 GLY H    H   -1.678   3.454   9.616 1.00 . A A . 56 GLY H    1 1 
       23 26075 1 1 56 GLY HA2  H   -0.558   1.810  11.171 1.00 . A A . 56 GLY HA2  1 1 
       23 26076 1 1 56 GLY HA3  H   -2.062   1.905  12.100 1.00 . A A . 56 GLY HA3  1 1 
       23 26077 1 1 56 GLY N    N   -1.765   3.388  10.621 1.00 . A A . 56 GLY N    1 1 
       23 26078 1 1 56 GLY O    O   -3.486   1.404   9.704 1.00 . A A . 56 GLY O    1 1 
       23 26079 1 1 57 THR C    C   -3.261  -1.355   8.551 1.00 . A A . 57 THR C    1 1 
       23 26080 1 1 57 THR CA   C   -1.817  -0.916   8.681 1.00 . A A . 57 THR CA   1 1 
       23 26081 1 1 57 THR CB   C   -0.930  -2.109   9.070 1.00 . A A . 57 THR CB   1 1 
       23 26082 1 1 57 THR CG2  C    0.556  -1.812   8.849 1.00 . A A . 57 THR CG2  1 1 
       23 26083 1 1 57 THR H    H   -0.689   0.197   9.985 1.00 . A A . 57 THR H    1 1 
       23 26084 1 1 57 THR HA   H   -1.486  -0.543   7.714 1.00 . A A . 57 THR HA   1 1 
       23 26085 1 1 57 THR HB   H   -1.198  -2.974   8.463 1.00 . A A . 57 THR HB   1 1 
       23 26086 1 1 57 THR HG1  H   -1.947  -2.889  10.546 1.00 . A A . 57 THR HG1  1 1 
       23 26087 1 1 57 THR HG21 H    0.910  -1.068   9.562 1.00 . A A . 57 THR HG21 1 1 
       23 26088 1 1 57 THR HG22 H    1.127  -2.728   9.002 1.00 . A A . 57 THR HG22 1 1 
       23 26089 1 1 57 THR HG23 H    0.727  -1.463   7.830 1.00 . A A . 57 THR HG23 1 1 
       23 26090 1 1 57 THR N    N   -1.613   0.142   9.652 1.00 . A A . 57 THR N    1 1 
       23 26091 1 1 57 THR O    O   -3.661  -1.775   7.471 1.00 . A A . 57 THR O    1 1 
       23 26092 1 1 57 THR OG1  O   -1.112  -2.425  10.436 1.00 . A A . 57 THR OG1  1 1 
       23 26093 1 1 58 ALA C    C   -6.124  -0.918   8.402 1.00 . A A . 58 ALA C    1 1 
       23 26094 1 1 58 ALA CA   C   -5.456  -1.358   9.694 1.00 . A A . 58 ALA CA   1 1 
       23 26095 1 1 58 ALA CB   C   -5.956  -0.529  10.881 1.00 . A A . 58 ALA CB   1 1 
       23 26096 1 1 58 ALA H    H   -3.568  -0.895  10.474 1.00 . A A . 58 ALA H    1 1 
       23 26097 1 1 58 ALA HA   H   -5.721  -2.384   9.848 1.00 . A A . 58 ALA HA   1 1 
       23 26098 1 1 58 ALA HB1  H   -7.039  -0.623  10.968 1.00 . A A . 58 ALA HB1  1 1 
       23 26099 1 1 58 ALA HB2  H   -5.491  -0.887  11.800 1.00 . A A . 58 ALA HB2  1 1 
       23 26100 1 1 58 ALA HB3  H   -5.693   0.523  10.746 1.00 . A A . 58 ALA HB3  1 1 
       23 26101 1 1 58 ALA N    N   -4.016  -1.250   9.643 1.00 . A A . 58 ALA N    1 1 
       23 26102 1 1 58 ALA O    O   -6.777  -1.717   7.730 1.00 . A A . 58 ALA O    1 1 
       23 26103 1 1 59 ALA C    C   -6.200   0.336   5.617 1.00 . A A . 59 ALA C    1 1 
       23 26104 1 1 59 ALA CA   C   -6.749   0.868   6.929 1.00 . A A . 59 ALA CA   1 1 
       23 26105 1 1 59 ALA CB   C   -6.817   2.386   6.900 1.00 . A A . 59 ALA CB   1 1 
       23 26106 1 1 59 ALA H    H   -5.139   0.825   8.489 1.00 . A A . 59 ALA H    1 1 
       23 26107 1 1 59 ALA HA   H   -7.777   0.515   7.033 1.00 . A A . 59 ALA HA   1 1 
       23 26108 1 1 59 ALA HB1  H   -5.820   2.773   6.716 1.00 . A A . 59 ALA HB1  1 1 
       23 26109 1 1 59 ALA HB2  H   -7.470   2.704   6.084 1.00 . A A . 59 ALA HB2  1 1 
       23 26110 1 1 59 ALA HB3  H   -7.230   2.753   7.839 1.00 . A A . 59 ALA HB3  1 1 
       23 26111 1 1 59 ALA N    N   -5.948   0.354   8.053 1.00 . A A . 59 ALA N    1 1 
       23 26112 1 1 59 ALA O    O   -6.924  -0.077   4.709 1.00 . A A . 59 ALA O    1 1 
       23 26113 1 1 60 ILE C    C   -4.471  -1.431   4.002 1.00 . A A . 60 ILE C    1 1 
       23 26114 1 1 60 ILE CA   C   -4.085  -0.020   4.418 1.00 . A A . 60 ILE CA   1 1 
       23 26115 1 1 60 ILE CB   C   -2.597   0.172   4.772 1.00 . A A . 60 ILE CB   1 1 
       23 26116 1 1 60 ILE CD1  C   -2.467   2.641   5.304 1.00 . A A . 60 ILE CD1  1 1 
       23 26117 1 1 60 ILE CG1  C   -2.122   1.544   4.293 1.00 . A A . 60 ILE CG1  1 1 
       23 26118 1 1 60 ILE CG2  C   -1.621  -0.853   4.202 1.00 . A A . 60 ILE CG2  1 1 
       23 26119 1 1 60 ILE H    H   -4.384   0.748   6.355 1.00 . A A . 60 ILE H    1 1 
       23 26120 1 1 60 ILE HA   H   -4.370   0.632   3.596 1.00 . A A . 60 ILE HA   1 1 
       23 26121 1 1 60 ILE HB   H   -2.476   0.108   5.852 1.00 . A A . 60 ILE HB   1 1 
       23 26122 1 1 60 ILE HD11 H   -3.544   2.795   5.358 1.00 . A A . 60 ILE HD11 1 1 
       23 26123 1 1 60 ILE HD12 H   -2.085   2.372   6.291 1.00 . A A . 60 ILE HD12 1 1 
       23 26124 1 1 60 ILE HD13 H   -1.983   3.565   4.996 1.00 . A A . 60 ILE HD13 1 1 
       23 26125 1 1 60 ILE HG12 H   -1.040   1.531   4.198 1.00 . A A . 60 ILE HG12 1 1 
       23 26126 1 1 60 ILE HG13 H   -2.540   1.733   3.300 1.00 . A A . 60 ILE HG13 1 1 
       23 26127 1 1 60 ILE HG21 H   -1.896  -1.857   4.507 1.00 . A A . 60 ILE HG21 1 1 
       23 26128 1 1 60 ILE HG22 H   -1.589  -0.778   3.117 1.00 . A A . 60 ILE HG22 1 1 
       23 26129 1 1 60 ILE HG23 H   -0.642  -0.627   4.630 1.00 . A A . 60 ILE HG23 1 1 
       23 26130 1 1 60 ILE N    N   -4.874   0.395   5.549 1.00 . A A . 60 ILE N    1 1 
       23 26131 1 1 60 ILE O    O   -4.762  -1.642   2.835 1.00 . A A . 60 ILE O    1 1 
       23 26132 1 1 61 GLN C    C   -6.276  -3.819   4.128 1.00 . A A . 61 GLN C    1 1 
       23 26133 1 1 61 GLN CA   C   -4.836  -3.766   4.646 1.00 . A A . 61 GLN CA   1 1 
       23 26134 1 1 61 GLN CB   C   -4.672  -4.662   5.881 1.00 . A A . 61 GLN CB   1 1 
       23 26135 1 1 61 GLN CD   C   -2.151  -5.196   5.993 1.00 . A A . 61 GLN CD   1 1 
       23 26136 1 1 61 GLN CG   C   -3.566  -5.720   5.749 1.00 . A A . 61 GLN CG   1 1 
       23 26137 1 1 61 GLN H    H   -4.398  -2.091   5.902 1.00 . A A . 61 GLN H    1 1 
       23 26138 1 1 61 GLN HA   H   -4.149  -4.129   3.887 1.00 . A A . 61 GLN HA   1 1 
       23 26139 1 1 61 GLN HB2  H   -4.552  -4.075   6.784 1.00 . A A . 61 GLN HB2  1 1 
       23 26140 1 1 61 GLN HB3  H   -5.591  -5.237   5.962 1.00 . A A . 61 GLN HB3  1 1 
       23 26141 1 1 61 GLN HE21 H   -2.747  -3.246   6.167 1.00 . A A . 61 GLN HE21 1 1 
       23 26142 1 1 61 GLN HE22 H   -1.023  -3.563   6.282 1.00 . A A . 61 GLN HE22 1 1 
       23 26143 1 1 61 GLN HG2  H   -3.749  -6.494   6.494 1.00 . A A . 61 GLN HG2  1 1 
       23 26144 1 1 61 GLN HG3  H   -3.611  -6.190   4.766 1.00 . A A . 61 GLN HG3  1 1 
       23 26145 1 1 61 GLN N    N   -4.517  -2.378   4.941 1.00 . A A . 61 GLN N    1 1 
       23 26146 1 1 61 GLN NE2  N   -1.966  -3.889   6.160 1.00 . A A . 61 GLN NE2  1 1 
       23 26147 1 1 61 GLN O    O   -6.530  -4.390   3.073 1.00 . A A . 61 GLN O    1 1 
       23 26148 1 1 61 GLN OE1  O   -1.208  -5.975   6.057 1.00 . A A . 61 GLN OE1  1 1 
       23 26149 1 1 62 GLU C    C   -8.780  -2.799   3.014 1.00 . A A . 62 GLU C    1 1 
       23 26150 1 1 62 GLU CA   C   -8.619  -3.139   4.500 1.00 . A A . 62 GLU CA   1 1 
       23 26151 1 1 62 GLU CB   C   -9.338  -2.102   5.390 1.00 . A A . 62 GLU CB   1 1 
       23 26152 1 1 62 GLU CD   C  -11.582  -3.249   5.194 1.00 . A A . 62 GLU CD   1 1 
       23 26153 1 1 62 GLU CG   C  -10.518  -2.724   6.142 1.00 . A A . 62 GLU CG   1 1 
       23 26154 1 1 62 GLU H    H   -6.923  -2.753   5.730 1.00 . A A . 62 GLU H    1 1 
       23 26155 1 1 62 GLU HA   H   -9.035  -4.131   4.663 1.00 . A A . 62 GLU HA   1 1 
       23 26156 1 1 62 GLU HB2  H   -8.653  -1.670   6.124 1.00 . A A . 62 GLU HB2  1 1 
       23 26157 1 1 62 GLU HB3  H   -9.719  -1.279   4.783 1.00 . A A . 62 GLU HB3  1 1 
       23 26158 1 1 62 GLU HG2  H  -10.161  -3.540   6.770 1.00 . A A . 62 GLU HG2  1 1 
       23 26159 1 1 62 GLU HG3  H  -10.974  -1.968   6.782 1.00 . A A . 62 GLU HG3  1 1 
       23 26160 1 1 62 GLU N    N   -7.207  -3.201   4.867 1.00 . A A . 62 GLU N    1 1 
       23 26161 1 1 62 GLU O    O   -9.445  -3.499   2.244 1.00 . A A . 62 GLU O    1 1 
       23 26162 1 1 62 GLU OE1  O  -12.304  -2.431   4.578 1.00 . A A . 62 GLU OE1  1 1 
       23 26163 1 1 62 GLU OE2  O  -11.708  -4.485   5.058 1.00 . A A . 62 GLU OE2  1 1 
       23 26164 1 1 63 LYS C    C   -7.385  -2.139   0.307 1.00 . A A . 63 LYS C    1 1 
       23 26165 1 1 63 LYS CA   C   -8.203  -1.259   1.238 1.00 . A A . 63 LYS CA   1 1 
       23 26166 1 1 63 LYS CB   C   -7.769   0.193   1.194 1.00 . A A . 63 LYS CB   1 1 
       23 26167 1 1 63 LYS CD   C   -9.988   1.419   0.540 1.00 . A A . 63 LYS CD   1 1 
       23 26168 1 1 63 LYS CE   C  -11.009   0.293   0.315 1.00 . A A . 63 LYS CE   1 1 
       23 26169 1 1 63 LYS CG   C   -8.904   1.135   1.600 1.00 . A A . 63 LYS CG   1 1 
       23 26170 1 1 63 LYS H    H   -7.612  -1.128   3.241 1.00 . A A . 63 LYS H    1 1 
       23 26171 1 1 63 LYS HA   H   -9.225  -1.346   0.898 1.00 . A A . 63 LYS HA   1 1 
       23 26172 1 1 63 LYS HB2  H   -6.927   0.331   1.876 1.00 . A A . 63 LYS HB2  1 1 
       23 26173 1 1 63 LYS HB3  H   -7.413   0.416   0.205 1.00 . A A . 63 LYS HB3  1 1 
       23 26174 1 1 63 LYS HD2  H  -10.534   2.289   0.896 1.00 . A A . 63 LYS HD2  1 1 
       23 26175 1 1 63 LYS HD3  H   -9.505   1.689  -0.402 1.00 . A A . 63 LYS HD3  1 1 
       23 26176 1 1 63 LYS HE2  H  -10.616  -0.391  -0.440 1.00 . A A . 63 LYS HE2  1 1 
       23 26177 1 1 63 LYS HE3  H  -11.181  -0.244   1.250 1.00 . A A . 63 LYS HE3  1 1 
       23 26178 1 1 63 LYS HG2  H   -9.348   0.802   2.540 1.00 . A A . 63 LYS HG2  1 1 
       23 26179 1 1 63 LYS HG3  H   -8.405   2.076   1.789 1.00 . A A . 63 LYS HG3  1 1 
       23 26180 1 1 63 LYS HZ1  H  -12.718   1.420   0.523 1.00 . A A . 63 LYS HZ1  1 1 
       23 26181 1 1 63 LYS HZ2  H  -12.194   1.302  -1.036 1.00 . A A . 63 LYS HZ2  1 1 
       23 26182 1 1 63 LYS HZ3  H  -12.942   0.029  -0.317 1.00 . A A . 63 LYS HZ3  1 1 
       23 26183 1 1 63 LYS N    N   -8.160  -1.695   2.603 1.00 . A A . 63 LYS N    1 1 
       23 26184 1 1 63 LYS NZ   N  -12.310   0.803  -0.165 1.00 . A A . 63 LYS NZ   1 1 
       23 26185 1 1 63 LYS O    O   -7.846  -2.397  -0.797 1.00 . A A . 63 LYS O    1 1 
       23 26186 1 1 64 ILE C    C   -6.241  -4.659  -0.539 1.00 . A A . 64 ILE C    1 1 
       23 26187 1 1 64 ILE CA   C   -5.358  -3.491  -0.044 1.00 . A A . 64 ILE CA   1 1 
       23 26188 1 1 64 ILE CB   C   -4.189  -3.943   0.845 1.00 . A A . 64 ILE CB   1 1 
       23 26189 1 1 64 ILE CD1  C   -2.226  -3.196  -0.609 1.00 . A A . 64 ILE CD1  1 1 
       23 26190 1 1 64 ILE CG1  C   -2.961  -3.035   0.713 1.00 . A A . 64 ILE CG1  1 1 
       23 26191 1 1 64 ILE CG2  C   -3.833  -5.425   0.741 1.00 . A A . 64 ILE CG2  1 1 
       23 26192 1 1 64 ILE H    H   -5.894  -2.395   1.661 1.00 . A A . 64 ILE H    1 1 
       23 26193 1 1 64 ILE HA   H   -4.898  -2.884  -0.826 1.00 . A A . 64 ILE HA   1 1 
       23 26194 1 1 64 ILE HB   H   -4.504  -3.816   1.862 1.00 . A A . 64 ILE HB   1 1 
       23 26195 1 1 64 ILE HD11 H   -2.089  -4.250  -0.827 1.00 . A A . 64 ILE HD11 1 1 
       23 26196 1 1 64 ILE HD12 H   -2.790  -2.728  -1.411 1.00 . A A . 64 ILE HD12 1 1 
       23 26197 1 1 64 ILE HD13 H   -1.255  -2.713  -0.514 1.00 . A A . 64 ILE HD13 1 1 
       23 26198 1 1 64 ILE HG12 H   -3.244  -1.990   0.828 1.00 . A A . 64 ILE HG12 1 1 
       23 26199 1 1 64 ILE HG13 H   -2.271  -3.283   1.512 1.00 . A A . 64 ILE HG13 1 1 
       23 26200 1 1 64 ILE HG21 H   -4.636  -6.009   1.186 1.00 . A A . 64 ILE HG21 1 1 
       23 26201 1 1 64 ILE HG22 H   -3.694  -5.717  -0.298 1.00 . A A . 64 ILE HG22 1 1 
       23 26202 1 1 64 ILE HG23 H   -2.925  -5.620   1.306 1.00 . A A . 64 ILE HG23 1 1 
       23 26203 1 1 64 ILE N    N   -6.202  -2.589   0.720 1.00 . A A . 64 ILE N    1 1 
       23 26204 1 1 64 ILE O    O   -6.299  -4.950  -1.735 1.00 . A A . 64 ILE O    1 1 
       23 26205 1 1 65 GLU C    C   -8.988  -5.898  -0.854 1.00 . A A . 65 GLU C    1 1 
       23 26206 1 1 65 GLU CA   C   -7.927  -6.346   0.150 1.00 . A A . 65 GLU CA   1 1 
       23 26207 1 1 65 GLU CB   C   -8.583  -6.801   1.466 1.00 . A A . 65 GLU CB   1 1 
       23 26208 1 1 65 GLU CD   C   -7.083  -8.804   2.001 1.00 . A A . 65 GLU CD   1 1 
       23 26209 1 1 65 GLU CG   C   -7.607  -7.449   2.455 1.00 . A A . 65 GLU CG   1 1 
       23 26210 1 1 65 GLU H    H   -6.867  -4.970   1.365 1.00 . A A . 65 GLU H    1 1 
       23 26211 1 1 65 GLU HA   H   -7.396  -7.196  -0.279 1.00 . A A . 65 GLU HA   1 1 
       23 26212 1 1 65 GLU HB2  H   -9.055  -5.952   1.957 1.00 . A A . 65 GLU HB2  1 1 
       23 26213 1 1 65 GLU HB3  H   -9.353  -7.535   1.240 1.00 . A A . 65 GLU HB3  1 1 
       23 26214 1 1 65 GLU HG2  H   -6.760  -6.794   2.616 1.00 . A A . 65 GLU HG2  1 1 
       23 26215 1 1 65 GLU HG3  H   -8.117  -7.598   3.406 1.00 . A A . 65 GLU HG3  1 1 
       23 26216 1 1 65 GLU N    N   -6.982  -5.267   0.401 1.00 . A A . 65 GLU N    1 1 
       23 26217 1 1 65 GLU O    O   -9.106  -6.480  -1.930 1.00 . A A . 65 GLU O    1 1 
       23 26218 1 1 65 GLU OE1  O   -7.885  -9.569   1.425 1.00 . A A . 65 GLU OE1  1 1 
       23 26219 1 1 65 GLU OE2  O   -5.891  -9.062   2.276 1.00 . A A . 65 GLU OE2  1 1 
       23 26220 1 1 66 LYS C    C  -10.357  -4.053  -2.814 1.00 . A A . 66 LYS C    1 1 
       23 26221 1 1 66 LYS CA   C  -10.847  -4.401  -1.400 1.00 . A A . 66 LYS CA   1 1 
       23 26222 1 1 66 LYS CB   C  -11.593  -3.208  -0.781 1.00 . A A . 66 LYS CB   1 1 
       23 26223 1 1 66 LYS CD   C  -12.571  -4.002   1.446 1.00 . A A . 66 LYS CD   1 1 
       23 26224 1 1 66 LYS CE   C  -13.885  -4.402   2.135 1.00 . A A . 66 LYS CE   1 1 
       23 26225 1 1 66 LYS CG   C  -12.857  -3.605  -0.007 1.00 . A A . 66 LYS CG   1 1 
       23 26226 1 1 66 LYS H    H   -9.606  -4.396   0.368 1.00 . A A . 66 LYS H    1 1 
       23 26227 1 1 66 LYS HA   H  -11.544  -5.232  -1.521 1.00 . A A . 66 LYS HA   1 1 
       23 26228 1 1 66 LYS HB2  H  -10.921  -2.635  -0.144 1.00 . A A . 66 LYS HB2  1 1 
       23 26229 1 1 66 LYS HB3  H  -11.921  -2.560  -1.595 1.00 . A A . 66 LYS HB3  1 1 
       23 26230 1 1 66 LYS HD2  H  -11.862  -4.833   1.482 1.00 . A A . 66 LYS HD2  1 1 
       23 26231 1 1 66 LYS HD3  H  -12.120  -3.150   1.962 1.00 . A A . 66 LYS HD3  1 1 
       23 26232 1 1 66 LYS HE2  H  -14.682  -3.721   1.834 1.00 . A A . 66 LYS HE2  1 1 
       23 26233 1 1 66 LYS HE3  H  -14.159  -5.415   1.832 1.00 . A A . 66 LYS HE3  1 1 
       23 26234 1 1 66 LYS HG2  H  -13.524  -2.741   0.006 1.00 . A A . 66 LYS HG2  1 1 
       23 26235 1 1 66 LYS HG3  H  -13.374  -4.414  -0.526 1.00 . A A . 66 LYS HG3  1 1 
       23 26236 1 1 66 LYS HZ1  H  -13.525  -3.386   3.898 1.00 . A A . 66 LYS HZ1  1 1 
       23 26237 1 1 66 LYS HZ2  H  -14.615  -4.620   4.081 1.00 . A A . 66 LYS HZ2  1 1 
       23 26238 1 1 66 LYS HZ3  H  -12.978  -4.851   3.974 1.00 . A A . 66 LYS HZ3  1 1 
       23 26239 1 1 66 LYS N    N   -9.764  -4.857  -0.526 1.00 . A A . 66 LYS N    1 1 
       23 26240 1 1 66 LYS NZ   N  -13.778  -4.332   3.603 1.00 . A A . 66 LYS NZ   1 1 
       23 26241 1 1 66 LYS O    O  -11.080  -4.258  -3.785 1.00 . A A . 66 LYS O    1 1 
       23 26242 1 1 67 LEU C    C   -8.123  -4.406  -4.992 1.00 . A A . 67 LEU C    1 1 
       23 26243 1 1 67 LEU CA   C   -8.524  -3.155  -4.202 1.00 . A A . 67 LEU CA   1 1 
       23 26244 1 1 67 LEU CB   C   -7.331  -2.219  -3.962 1.00 . A A . 67 LEU CB   1 1 
       23 26245 1 1 67 LEU CD1  C   -6.607  -0.117  -2.783 1.00 . A A . 67 LEU CD1  1 1 
       23 26246 1 1 67 LEU CD2  C   -8.269   0.051  -4.628 1.00 . A A . 67 LEU CD2  1 1 
       23 26247 1 1 67 LEU CG   C   -7.774  -0.827  -3.471 1.00 . A A . 67 LEU CG   1 1 
       23 26248 1 1 67 LEU H    H   -8.603  -3.363  -2.091 1.00 . A A . 67 LEU H    1 1 
       23 26249 1 1 67 LEU HA   H   -9.247  -2.612  -4.807 1.00 . A A . 67 LEU HA   1 1 
       23 26250 1 1 67 LEU HB2  H   -6.670  -2.685  -3.231 1.00 . A A . 67 LEU HB2  1 1 
       23 26251 1 1 67 LEU HB3  H   -6.775  -2.102  -4.892 1.00 . A A . 67 LEU HB3  1 1 
       23 26252 1 1 67 LEU HD11 H   -6.942   0.837  -2.377 1.00 . A A . 67 LEU HD11 1 1 
       23 26253 1 1 67 LEU HD12 H   -6.218  -0.731  -1.972 1.00 . A A . 67 LEU HD12 1 1 
       23 26254 1 1 67 LEU HD13 H   -5.811   0.059  -3.499 1.00 . A A . 67 LEU HD13 1 1 
       23 26255 1 1 67 LEU HD21 H   -9.149  -0.390  -5.097 1.00 . A A . 67 LEU HD21 1 1 
       23 26256 1 1 67 LEU HD22 H   -8.539   1.036  -4.248 1.00 . A A . 67 LEU HD22 1 1 
       23 26257 1 1 67 LEU HD23 H   -7.484   0.163  -5.377 1.00 . A A . 67 LEU HD23 1 1 
       23 26258 1 1 67 LEU HG   H   -8.580  -0.927  -2.745 1.00 . A A . 67 LEU HG   1 1 
       23 26259 1 1 67 LEU N    N   -9.149  -3.502  -2.932 1.00 . A A . 67 LEU N    1 1 
       23 26260 1 1 67 LEU O    O   -7.897  -4.313  -6.196 1.00 . A A . 67 LEU O    1 1 
       23 26261 1 1 68 GLY C    C   -6.304  -7.237  -4.872 1.00 . A A . 68 GLY C    1 1 
       23 26262 1 1 68 GLY CA   C   -7.777  -6.851  -4.963 1.00 . A A . 68 GLY CA   1 1 
       23 26263 1 1 68 GLY H    H   -8.235  -5.588  -3.338 1.00 . A A . 68 GLY H    1 1 
       23 26264 1 1 68 GLY HA2  H   -8.360  -7.608  -4.439 1.00 . A A . 68 GLY HA2  1 1 
       23 26265 1 1 68 GLY HA3  H   -8.090  -6.842  -6.007 1.00 . A A . 68 GLY HA3  1 1 
       23 26266 1 1 68 GLY N    N   -8.032  -5.566  -4.332 1.00 . A A . 68 GLY N    1 1 
       23 26267 1 1 68 GLY O    O   -5.775  -7.856  -5.795 1.00 . A A . 68 GLY O    1 1 
       23 26268 1 1 69 TYR C    C   -4.244  -7.918  -2.074 1.00 . A A . 69 TYR C    1 1 
       23 26269 1 1 69 TYR CA   C   -4.277  -7.290  -3.461 1.00 . A A . 69 TYR CA   1 1 
       23 26270 1 1 69 TYR CB   C   -3.359  -6.064  -3.492 1.00 . A A . 69 TYR CB   1 1 
       23 26271 1 1 69 TYR CD1  C   -3.188  -5.758  -5.981 1.00 . A A . 69 TYR CD1  1 1 
       23 26272 1 1 69 TYR CD2  C   -1.160  -6.236  -4.726 1.00 . A A . 69 TYR CD2  1 1 
       23 26273 1 1 69 TYR CE1  C   -2.433  -5.627  -7.152 1.00 . A A . 69 TYR CE1  1 1 
       23 26274 1 1 69 TYR CE2  C   -0.406  -6.119  -5.904 1.00 . A A . 69 TYR CE2  1 1 
       23 26275 1 1 69 TYR CG   C   -2.546  -5.999  -4.757 1.00 . A A . 69 TYR CG   1 1 
       23 26276 1 1 69 TYR CZ   C   -1.036  -5.761  -7.106 1.00 . A A . 69 TYR CZ   1 1 
       23 26277 1 1 69 TYR H    H   -6.129  -6.386  -3.025 1.00 . A A . 69 TYR H    1 1 
       23 26278 1 1 69 TYR HA   H   -3.904  -8.016  -4.188 1.00 . A A . 69 TYR HA   1 1 
       23 26279 1 1 69 TYR HB2  H   -3.950  -5.153  -3.389 1.00 . A A . 69 TYR HB2  1 1 
       23 26280 1 1 69 TYR HB3  H   -2.669  -6.089  -2.647 1.00 . A A . 69 TYR HB3  1 1 
       23 26281 1 1 69 TYR HD1  H   -4.257  -5.608  -6.018 1.00 . A A . 69 TYR HD1  1 1 
       23 26282 1 1 69 TYR HD2  H   -0.661  -6.455  -3.793 1.00 . A A . 69 TYR HD2  1 1 
       23 26283 1 1 69 TYR HE1  H   -2.955  -5.406  -8.064 1.00 . A A . 69 TYR HE1  1 1 
       23 26284 1 1 69 TYR HE2  H    0.664  -6.207  -5.854 1.00 . A A . 69 TYR HE2  1 1 
       23 26285 1 1 69 TYR HH   H   -0.786  -5.047  -8.896 1.00 . A A . 69 TYR HH   1 1 
       23 26286 1 1 69 TYR N    N   -5.644  -6.888  -3.765 1.00 . A A . 69 TYR N    1 1 
       23 26287 1 1 69 TYR O    O   -5.196  -7.786  -1.310 1.00 . A A . 69 TYR O    1 1 
       23 26288 1 1 69 TYR OH   O   -0.287  -5.489  -8.208 1.00 . A A . 69 TYR OH   1 1 
       23 26289 1 1 70 HIS C    C   -1.308  -8.528  -0.182 1.00 . A A . 70 HIS C    1 1 
       23 26290 1 1 70 HIS CA   C   -2.784  -8.862  -0.352 1.00 . A A . 70 HIS CA   1 1 
       23 26291 1 1 70 HIS CB   C   -3.059 -10.346  -0.092 1.00 . A A . 70 HIS CB   1 1 
       23 26292 1 1 70 HIS CD2  C   -1.776 -11.534   1.795 1.00 . A A . 70 HIS CD2  1 1 
       23 26293 1 1 70 HIS CE1  C   -3.040 -10.984   3.501 1.00 . A A . 70 HIS CE1  1 1 
       23 26294 1 1 70 HIS CG   C   -2.800 -10.751   1.336 1.00 . A A . 70 HIS CG   1 1 
       23 26295 1 1 70 HIS H    H   -2.370  -8.636  -2.415 1.00 . A A . 70 HIS H    1 1 
       23 26296 1 1 70 HIS HA   H   -3.376  -8.262   0.341 1.00 . A A . 70 HIS HA   1 1 
       23 26297 1 1 70 HIS HB2  H   -4.109 -10.548  -0.311 1.00 . A A . 70 HIS HB2  1 1 
       23 26298 1 1 70 HIS HB3  H   -2.446 -10.954  -0.758 1.00 . A A . 70 HIS HB3  1 1 
       23 26299 1 1 70 HIS HD1  H   -4.439  -9.862   2.385 1.00 . A A . 70 HIS HD1  1 1 
       23 26300 1 1 70 HIS HD2  H   -0.989 -11.973   1.199 1.00 . A A . 70 HIS HD2  1 1 
       23 26301 1 1 70 HIS HE1  H   -3.446 -10.902   4.499 1.00 . A A . 70 HIS HE1  1 1 
       23 26302 1 1 70 HIS N    N   -3.117  -8.537  -1.729 1.00 . A A . 70 HIS N    1 1 
       23 26303 1 1 70 HIS ND1  N   -3.582 -10.413   2.414 1.00 . A A . 70 HIS ND1  1 1 
       23 26304 1 1 70 HIS NE2  N   -1.945 -11.689   3.176 1.00 . A A . 70 HIS NE2  1 1 
       23 26305 1 1 70 HIS O    O   -0.521  -8.876  -1.058 1.00 . A A . 70 HIS O    1 1 
       23 26306 1 1 71 VAL C    C    0.975  -8.750   2.091 1.00 . A A . 71 VAL C    1 1 
       23 26307 1 1 71 VAL CA   C    0.482  -7.623   1.190 1.00 . A A . 71 VAL CA   1 1 
       23 26308 1 1 71 VAL CB   C    0.691  -6.239   1.810 1.00 . A A . 71 VAL CB   1 1 
       23 26309 1 1 71 VAL CG1  C    0.389  -5.134   0.797 1.00 . A A . 71 VAL CG1  1 1 
       23 26310 1 1 71 VAL CG2  C   -0.109  -6.002   3.098 1.00 . A A . 71 VAL CG2  1 1 
       23 26311 1 1 71 VAL H    H   -1.548  -7.569   1.622 1.00 . A A . 71 VAL H    1 1 
       23 26312 1 1 71 VAL HA   H    1.055  -7.653   0.271 1.00 . A A . 71 VAL HA   1 1 
       23 26313 1 1 71 VAL HB   H    1.746  -6.191   2.028 1.00 . A A . 71 VAL HB   1 1 
       23 26314 1 1 71 VAL HG11 H    0.607  -4.158   1.231 1.00 . A A . 71 VAL HG11 1 1 
       23 26315 1 1 71 VAL HG12 H    0.998  -5.271  -0.095 1.00 . A A . 71 VAL HG12 1 1 
       23 26316 1 1 71 VAL HG13 H   -0.661  -5.182   0.525 1.00 . A A . 71 VAL HG13 1 1 
       23 26317 1 1 71 VAL HG21 H   -1.179  -5.982   2.894 1.00 . A A . 71 VAL HG21 1 1 
       23 26318 1 1 71 VAL HG22 H    0.099  -6.788   3.821 1.00 . A A . 71 VAL HG22 1 1 
       23 26319 1 1 71 VAL HG23 H    0.179  -5.044   3.532 1.00 . A A . 71 VAL HG23 1 1 
       23 26320 1 1 71 VAL N    N   -0.915  -7.841   0.891 1.00 . A A . 71 VAL N    1 1 
       23 26321 1 1 71 VAL O    O    0.221  -9.238   2.930 1.00 . A A . 71 VAL O    1 1 
       23 26322 1 1 72 VAL C    C    3.768  -9.552   3.723 1.00 . A A . 72 VAL C    1 1 
       23 26323 1 1 72 VAL CA   C    2.838 -10.218   2.712 1.00 . A A . 72 VAL CA   1 1 
       23 26324 1 1 72 VAL CB   C    3.561 -11.258   1.851 1.00 . A A . 72 VAL CB   1 1 
       23 26325 1 1 72 VAL CG1  C    3.742 -12.569   2.628 1.00 . A A . 72 VAL CG1  1 1 
       23 26326 1 1 72 VAL CG2  C    2.825 -11.551   0.537 1.00 . A A . 72 VAL CG2  1 1 
       23 26327 1 1 72 VAL H    H    2.818  -8.637   1.281 1.00 . A A . 72 VAL H    1 1 
       23 26328 1 1 72 VAL HA   H    2.066 -10.769   3.238 1.00 . A A . 72 VAL HA   1 1 
       23 26329 1 1 72 VAL HB   H    4.544 -10.867   1.636 1.00 . A A . 72 VAL HB   1 1 
       23 26330 1 1 72 VAL HG11 H    2.772 -13.020   2.838 1.00 . A A . 72 VAL HG11 1 1 
       23 26331 1 1 72 VAL HG12 H    4.336 -13.266   2.035 1.00 . A A . 72 VAL HG12 1 1 
       23 26332 1 1 72 VAL HG13 H    4.263 -12.386   3.567 1.00 . A A . 72 VAL HG13 1 1 
       23 26333 1 1 72 VAL HG21 H    2.818 -10.670  -0.105 1.00 . A A . 72 VAL HG21 1 1 
       23 26334 1 1 72 VAL HG22 H    3.333 -12.355   0.003 1.00 . A A . 72 VAL HG22 1 1 
       23 26335 1 1 72 VAL HG23 H    1.798 -11.854   0.745 1.00 . A A . 72 VAL HG23 1 1 
       23 26336 1 1 72 VAL N    N    2.228  -9.168   1.912 1.00 . A A . 72 VAL N    1 1 
       23 26337 1 1 72 VAL O    O    4.563  -8.677   3.372 1.00 . A A . 72 VAL O    1 1 
       23 26338 1 1 73 ILE C    C    5.366 -10.326   6.629 1.00 . A A . 73 ILE C    1 1 
       23 26339 1 1 73 ILE CA   C    4.317  -9.342   6.115 1.00 . A A . 73 ILE CA   1 1 
       23 26340 1 1 73 ILE CB   C    3.318  -8.930   7.207 1.00 . A A . 73 ILE CB   1 1 
       23 26341 1 1 73 ILE CD1  C    2.461  -6.868   5.883 1.00 . A A . 73 ILE CD1  1 1 
       23 26342 1 1 73 ILE CG1  C    2.118  -8.143   6.658 1.00 . A A . 73 ILE CG1  1 1 
       23 26343 1 1 73 ILE CG2  C    4.041  -8.104   8.281 1.00 . A A . 73 ILE CG2  1 1 
       23 26344 1 1 73 ILE H    H    3.009 -10.721   5.158 1.00 . A A . 73 ILE H    1 1 
       23 26345 1 1 73 ILE HA   H    4.810  -8.421   5.810 1.00 . A A . 73 ILE HA   1 1 
       23 26346 1 1 73 ILE HB   H    2.916  -9.828   7.679 1.00 . A A . 73 ILE HB   1 1 
       23 26347 1 1 73 ILE HD11 H    2.990  -7.119   4.968 1.00 . A A . 73 ILE HD11 1 1 
       23 26348 1 1 73 ILE HD12 H    1.537  -6.355   5.621 1.00 . A A . 73 ILE HD12 1 1 
       23 26349 1 1 73 ILE HD13 H    3.064  -6.188   6.483 1.00 . A A . 73 ILE HD13 1 1 
       23 26350 1 1 73 ILE HG12 H    1.507  -8.786   6.024 1.00 . A A . 73 ILE HG12 1 1 
       23 26351 1 1 73 ILE HG13 H    1.526  -7.855   7.515 1.00 . A A . 73 ILE HG13 1 1 
       23 26352 1 1 73 ILE HG21 H    3.352  -7.848   9.086 1.00 . A A . 73 ILE HG21 1 1 
       23 26353 1 1 73 ILE HG22 H    4.866  -8.675   8.694 1.00 . A A . 73 ILE HG22 1 1 
       23 26354 1 1 73 ILE HG23 H    4.459  -7.191   7.859 1.00 . A A . 73 ILE HG23 1 1 
       23 26355 1 1 73 ILE N    N    3.632  -9.949   4.986 1.00 . A A . 73 ILE N    1 1 
       23 26356 1 1 73 ILE O    O    5.188 -10.963   7.664 1.00 . A A . 73 ILE O    1 1 
       23 26357 1 1 74 GLU C    C    8.385 -10.929   7.432 1.00 . A A . 74 GLU C    1 1 
       23 26358 1 1 74 GLU CA   C    7.547 -11.366   6.230 1.00 . A A . 74 GLU CA   1 1 
       23 26359 1 1 74 GLU CB   C    8.362 -11.616   4.966 1.00 . A A . 74 GLU CB   1 1 
       23 26360 1 1 74 GLU CD   C    8.302 -12.660   2.645 1.00 . A A . 74 GLU CD   1 1 
       23 26361 1 1 74 GLU CG   C    7.507 -12.314   3.896 1.00 . A A . 74 GLU CG   1 1 
       23 26362 1 1 74 GLU H    H    6.555 -10.018   5.009 1.00 . A A . 74 GLU H    1 1 
       23 26363 1 1 74 GLU HA   H    7.064 -12.270   6.524 1.00 . A A . 74 GLU HA   1 1 
       23 26364 1 1 74 GLU HB2  H    8.750 -10.676   4.579 1.00 . A A . 74 GLU HB2  1 1 
       23 26365 1 1 74 GLU HB3  H    9.199 -12.254   5.217 1.00 . A A . 74 GLU HB3  1 1 
       23 26366 1 1 74 GLU HG2  H    7.112 -13.245   4.301 1.00 . A A . 74 GLU HG2  1 1 
       23 26367 1 1 74 GLU HG3  H    6.675 -11.682   3.587 1.00 . A A . 74 GLU HG3  1 1 
       23 26368 1 1 74 GLU N    N    6.474 -10.457   5.903 1.00 . A A . 74 GLU N    1 1 
       23 26369 1 1 74 GLU O    O    9.108 -11.723   8.029 1.00 . A A . 74 GLU O    1 1 
       23 26370 1 1 74 GLU OE1  O    9.455 -12.189   2.546 1.00 . A A . 74 GLU OE1  1 1 
       23 26371 1 1 74 GLU OE2  O    7.731 -13.390   1.808 1.00 . A A . 74 GLU OE2  1 1 
       23 26372 1 1 75 GLY C    C    7.530  -8.923   9.998 1.00 . A A . 75 GLY C    1 1 
       23 26373 1 1 75 GLY CA   C    8.715  -9.084   9.051 1.00 . A A . 75 GLY CA   1 1 
       23 26374 1 1 75 GLY H    H    7.532  -9.179   7.278 1.00 . A A . 75 GLY H    1 1 
       23 26375 1 1 75 GLY HA2  H    9.479  -9.705   9.519 1.00 . A A . 75 GLY HA2  1 1 
       23 26376 1 1 75 GLY HA3  H    9.144  -8.104   8.835 1.00 . A A . 75 GLY HA3  1 1 
       23 26377 1 1 75 GLY N    N    8.227  -9.666   7.811 1.00 . A A . 75 GLY N    1 1 
       23 26378 1 1 75 GLY O    O    7.126  -7.800  10.294 1.00 . A A . 75 GLY O    1 1 
       23 26379 1 1 76 ARG C    C    5.980  -9.690  12.648 1.00 . A A . 76 ARG C    1 1 
       23 26380 1 1 76 ARG CA   C    5.716 -10.065  11.190 1.00 . A A . 76 ARG CA   1 1 
       23 26381 1 1 76 ARG CB   C    5.030 -11.436  11.077 1.00 . A A . 76 ARG CB   1 1 
       23 26382 1 1 76 ARG CD   C    2.673 -10.508  11.424 1.00 . A A . 76 ARG CD   1 1 
       23 26383 1 1 76 ARG CG   C    3.718 -11.544  11.869 1.00 . A A . 76 ARG CG   1 1 
       23 26384 1 1 76 ARG CZ   C    1.425  -9.829  13.472 1.00 . A A . 76 ARG CZ   1 1 
       23 26385 1 1 76 ARG H    H    7.319 -10.930  10.085 1.00 . A A . 76 ARG H    1 1 
       23 26386 1 1 76 ARG HA   H    5.067  -9.300  10.776 1.00 . A A . 76 ARG HA   1 1 
       23 26387 1 1 76 ARG HB2  H    4.821 -11.651  10.031 1.00 . A A . 76 ARG HB2  1 1 
       23 26388 1 1 76 ARG HB3  H    5.717 -12.196  11.454 1.00 . A A . 76 ARG HB3  1 1 
       23 26389 1 1 76 ARG HD2  H    3.085  -9.500  11.415 1.00 . A A . 76 ARG HD2  1 1 
       23 26390 1 1 76 ARG HD3  H    2.362 -10.744  10.405 1.00 . A A . 76 ARG HD3  1 1 
       23 26391 1 1 76 ARG HE   H    0.690 -10.997  11.967 1.00 . A A . 76 ARG HE   1 1 
       23 26392 1 1 76 ARG HG2  H    3.309 -12.544  11.715 1.00 . A A . 76 ARG HG2  1 1 
       23 26393 1 1 76 ARG HG3  H    3.936 -11.437  12.933 1.00 . A A . 76 ARG HG3  1 1 
       23 26394 1 1 76 ARG HH11 H    3.417  -9.276  13.537 1.00 . A A . 76 ARG HH11 1 1 
       23 26395 1 1 76 ARG HH12 H    2.463  -8.685  14.842 1.00 . A A . 76 ARG HH12 1 1 
       23 26396 1 1 76 ARG HH21 H   -0.561 -10.236  13.749 1.00 . A A . 76 ARG HH21 1 1 
       23 26397 1 1 76 ARG HH22 H    0.173  -9.279  14.996 1.00 . A A . 76 ARG HH22 1 1 
       23 26398 1 1 76 ARG N    N    6.931 -10.050  10.390 1.00 . A A . 76 ARG N    1 1 
       23 26399 1 1 76 ARG NE   N    1.502 -10.502  12.310 1.00 . A A . 76 ARG NE   1 1 
       23 26400 1 1 76 ARG NH1  N    2.492  -9.207  13.983 1.00 . A A . 76 ARG NH1  1 1 
       23 26401 1 1 76 ARG NH2  N    0.258  -9.780  14.125 1.00 . A A . 76 ARG NH2  1 1 
       23 26402 1 1 76 ARG O    O    7.089  -9.990  13.137 1.00 . A A . 76 ARG O    1 1 
       23 26403 1 1 76 ARG OXT  O    5.027  -9.152  13.261 1.00 . A A . 76 ARG OXT  1 1 
       23 26404 2 2  1 CU  CU   CU  -3.649  -4.191 -13.802 1.00 . B A . 77 CU  CU   1 1 
       24 26405 1 1  1 MET C    C   -2.006  18.243  16.101 1.00 . A A .  1 MET C    1 1 
       24 26406 1 1  1 MET CA   C   -3.342  18.411  16.815 1.00 . A A .  1 MET CA   1 1 
       24 26407 1 1  1 MET CB   C   -3.634  17.267  17.799 1.00 . A A .  1 MET CB   1 1 
       24 26408 1 1  1 MET CE   C   -5.716  17.354  21.436 1.00 . A A .  1 MET CE   1 1 
       24 26409 1 1  1 MET CG   C   -4.539  17.713  18.953 1.00 . A A .  1 MET CG   1 1 
       24 26410 1 1  1 MET H1   H   -4.473  17.718  15.258 1.00 . A A .  1 MET H1   1 1 
       24 26411 1 1  1 MET H2   H   -5.290  18.763  16.249 1.00 . A A .  1 MET H2   1 1 
       24 26412 1 1  1 MET H3   H   -4.146  19.328  15.195 1.00 . A A .  1 MET H3   1 1 
       24 26413 1 1  1 MET HA   H   -3.272  19.340  17.382 1.00 . A A .  1 MET HA   1 1 
       24 26414 1 1  1 MET HB2  H   -4.085  16.420  17.278 1.00 . A A .  1 MET HB2  1 1 
       24 26415 1 1  1 MET HB3  H   -2.702  16.935  18.259 1.00 . A A .  1 MET HB3  1 1 
       24 26416 1 1  1 MET HE1  H   -6.011  16.680  22.239 1.00 . A A .  1 MET HE1  1 1 
       24 26417 1 1  1 MET HE2  H   -5.030  18.105  21.827 1.00 . A A .  1 MET HE2  1 1 
       24 26418 1 1  1 MET HE3  H   -6.600  17.838  21.022 1.00 . A A .  1 MET HE3  1 1 
       24 26419 1 1  1 MET HG2  H   -4.039  18.516  19.493 1.00 . A A .  1 MET HG2  1 1 
       24 26420 1 1  1 MET HG3  H   -5.490  18.082  18.570 1.00 . A A .  1 MET HG3  1 1 
       24 26421 1 1  1 MET N    N   -4.404  18.565  15.807 1.00 . A A .  1 MET N    1 1 
       24 26422 1 1  1 MET O    O   -1.407  19.245  15.725 1.00 . A A .  1 MET O    1 1 
       24 26423 1 1  1 MET SD   S   -4.887  16.399  20.148 1.00 . A A .  1 MET SD   1 1 
       24 26424 1 1  2 LEU C    C   -0.437  15.375  14.565 1.00 . A A .  2 LEU C    1 1 
       24 26425 1 1  2 LEU CA   C   -0.271  16.698  15.305 1.00 . A A .  2 LEU CA   1 1 
       24 26426 1 1  2 LEU CB   C    0.763  16.624  16.444 1.00 . A A .  2 LEU CB   1 1 
       24 26427 1 1  2 LEU CD1  C    2.974  17.513  17.211 1.00 . A A .  2 LEU CD1  1 1 
       24 26428 1 1  2 LEU CD2  C    2.939  15.717  15.485 1.00 . A A .  2 LEU CD2  1 1 
       24 26429 1 1  2 LEU CG   C    2.202  16.951  16.011 1.00 . A A .  2 LEU CG   1 1 
       24 26430 1 1  2 LEU H    H   -2.107  16.191  16.157 1.00 . A A .  2 LEU H    1 1 
       24 26431 1 1  2 LEU HA   H    0.002  17.483  14.598 1.00 . A A .  2 LEU HA   1 1 
       24 26432 1 1  2 LEU HB2  H    0.478  17.367  17.190 1.00 . A A .  2 LEU HB2  1 1 
       24 26433 1 1  2 LEU HB3  H    0.725  15.646  16.928 1.00 . A A .  2 LEU HB3  1 1 
       24 26434 1 1  2 LEU HD11 H    3.997  17.751  16.915 1.00 . A A .  2 LEU HD11 1 1 
       24 26435 1 1  2 LEU HD12 H    2.496  18.426  17.569 1.00 . A A .  2 LEU HD12 1 1 
       24 26436 1 1  2 LEU HD13 H    2.996  16.780  18.019 1.00 . A A .  2 LEU HD13 1 1 
       24 26437 1 1  2 LEU HD21 H    2.432  15.305  14.617 1.00 . A A .  2 LEU HD21 1 1 
       24 26438 1 1  2 LEU HD22 H    3.953  15.992  15.193 1.00 . A A .  2 LEU HD22 1 1 
       24 26439 1 1  2 LEU HD23 H    2.991  14.955  16.264 1.00 . A A .  2 LEU HD23 1 1 
       24 26440 1 1  2 LEU HG   H    2.188  17.721  15.237 1.00 . A A .  2 LEU HG   1 1 
       24 26441 1 1  2 LEU N    N   -1.567  17.003  15.882 1.00 . A A .  2 LEU N    1 1 
       24 26442 1 1  2 LEU O    O   -1.109  14.485  15.083 1.00 . A A .  2 LEU O    1 1 
       24 26443 1 1  3 SER C    C    1.513  13.800  12.096 1.00 . A A .  3 SER C    1 1 
       24 26444 1 1  3 SER CA   C    0.082  14.109  12.508 1.00 . A A .  3 SER CA   1 1 
       24 26445 1 1  3 SER CB   C   -0.796  14.389  11.284 1.00 . A A .  3 SER CB   1 1 
       24 26446 1 1  3 SER H    H    0.667  16.062  13.015 1.00 . A A .  3 SER H    1 1 
       24 26447 1 1  3 SER HA   H   -0.324  13.248  13.041 1.00 . A A .  3 SER HA   1 1 
       24 26448 1 1  3 SER HB2  H   -0.543  15.351  10.838 1.00 . A A .  3 SER HB2  1 1 
       24 26449 1 1  3 SER HB3  H   -0.636  13.610  10.535 1.00 . A A .  3 SER HB3  1 1 
       24 26450 1 1  3 SER HG   H   -2.359  13.407  11.796 1.00 . A A .  3 SER HG   1 1 
       24 26451 1 1  3 SER N    N    0.123  15.285  13.358 1.00 . A A .  3 SER N    1 1 
       24 26452 1 1  3 SER O    O    2.053  14.456  11.206 1.00 . A A .  3 SER O    1 1 
       24 26453 1 1  3 SER OG   O   -2.150  14.350  11.679 1.00 . A A .  3 SER OG   1 1 
       24 26454 1 1  4 GLU C    C    3.331  11.571  11.090 1.00 . A A .  4 GLU C    1 1 
       24 26455 1 1  4 GLU CA   C    3.437  12.322  12.418 1.00 . A A .  4 GLU CA   1 1 
       24 26456 1 1  4 GLU CB   C    3.911  11.434  13.561 1.00 . A A .  4 GLU CB   1 1 
       24 26457 1 1  4 GLU CD   C    4.350  11.439  16.046 1.00 . A A .  4 GLU CD   1 1 
       24 26458 1 1  4 GLU CG   C    4.366  12.250  14.758 1.00 . A A .  4 GLU CG   1 1 
       24 26459 1 1  4 GLU H    H    1.646  12.331  13.497 1.00 . A A .  4 GLU H    1 1 
       24 26460 1 1  4 GLU HA   H    4.151  13.127  12.323 1.00 . A A .  4 GLU HA   1 1 
       24 26461 1 1  4 GLU HB2  H    3.095  10.809  13.871 1.00 . A A .  4 GLU HB2  1 1 
       24 26462 1 1  4 GLU HB3  H    4.738  10.814  13.268 1.00 . A A .  4 GLU HB3  1 1 
       24 26463 1 1  4 GLU HG2  H    5.374  12.587  14.558 1.00 . A A .  4 GLU HG2  1 1 
       24 26464 1 1  4 GLU HG3  H    3.715  13.103  14.863 1.00 . A A .  4 GLU HG3  1 1 
       24 26465 1 1  4 GLU N    N    2.138  12.845  12.783 1.00 . A A .  4 GLU N    1 1 
       24 26466 1 1  4 GLU O    O    2.254  11.465  10.513 1.00 . A A .  4 GLU O    1 1 
       24 26467 1 1  4 GLU OE1  O    5.264  10.601  16.196 1.00 . A A .  4 GLU OE1  1 1 
       24 26468 1 1  4 GLU OE2  O    3.417  11.670  16.843 1.00 . A A .  4 GLU OE2  1 1 
       24 26469 1 1  5 GLN C    C    5.427   9.030   9.708 1.00 . A A .  5 GLN C    1 1 
       24 26470 1 1  5 GLN CA   C    4.505  10.209   9.413 1.00 . A A .  5 GLN CA   1 1 
       24 26471 1 1  5 GLN CB   C    5.051  11.017   8.233 1.00 . A A .  5 GLN CB   1 1 
       24 26472 1 1  5 GLN CD   C    3.061  11.695   6.742 1.00 . A A .  5 GLN CD   1 1 
       24 26473 1 1  5 GLN CG   C    4.093  12.127   7.781 1.00 . A A .  5 GLN CG   1 1 
       24 26474 1 1  5 GLN H    H    5.333  11.203  11.063 1.00 . A A .  5 GLN H    1 1 
       24 26475 1 1  5 GLN HA   H    3.512   9.839   9.179 1.00 . A A .  5 GLN HA   1 1 
       24 26476 1 1  5 GLN HB2  H    5.973  11.487   8.567 1.00 . A A .  5 GLN HB2  1 1 
       24 26477 1 1  5 GLN HB3  H    5.302  10.365   7.394 1.00 . A A .  5 GLN HB3  1 1 
       24 26478 1 1  5 GLN HE21 H    3.292   9.695   7.099 1.00 . A A .  5 GLN HE21 1 1 
       24 26479 1 1  5 GLN HE22 H    2.185  10.135   5.815 1.00 . A A .  5 GLN HE22 1 1 
       24 26480 1 1  5 GLN HG2  H    3.571  12.580   8.620 1.00 . A A .  5 GLN HG2  1 1 
       24 26481 1 1  5 GLN HG3  H    4.708  12.907   7.342 1.00 . A A .  5 GLN HG3  1 1 
       24 26482 1 1  5 GLN N    N    4.455  11.057  10.590 1.00 . A A .  5 GLN N    1 1 
       24 26483 1 1  5 GLN NE2  N    2.837  10.399   6.536 1.00 . A A .  5 GLN NE2  1 1 
       24 26484 1 1  5 GLN O    O    6.358   9.162  10.501 1.00 . A A .  5 GLN O    1 1 
       24 26485 1 1  5 GLN OE1  O    2.471  12.546   6.090 1.00 . A A .  5 GLN OE1  1 1 
       24 26486 1 1  6 LYS C    C    5.993   6.213   7.543 1.00 . A A .  6 LYS C    1 1 
       24 26487 1 1  6 LYS CA   C    6.090   6.782   8.951 1.00 . A A .  6 LYS CA   1 1 
       24 26488 1 1  6 LYS CB   C    5.763   5.683   9.968 1.00 . A A .  6 LYS CB   1 1 
       24 26489 1 1  6 LYS CD   C    7.805   5.972  11.423 1.00 . A A .  6 LYS CD   1 1 
       24 26490 1 1  6 LYS CE   C    8.363   5.877  12.848 1.00 . A A .  6 LYS CE   1 1 
       24 26491 1 1  6 LYS CG   C    6.266   5.989  11.382 1.00 . A A .  6 LYS CG   1 1 
       24 26492 1 1  6 LYS H    H    4.341   7.835   8.475 1.00 . A A .  6 LYS H    1 1 
       24 26493 1 1  6 LYS HA   H    7.110   7.144   9.078 1.00 . A A .  6 LYS HA   1 1 
       24 26494 1 1  6 LYS HB2  H    4.686   5.538   9.973 1.00 . A A .  6 LYS HB2  1 1 
       24 26495 1 1  6 LYS HB3  H    6.213   4.742   9.651 1.00 . A A .  6 LYS HB3  1 1 
       24 26496 1 1  6 LYS HD2  H    8.192   5.147  10.820 1.00 . A A .  6 LYS HD2  1 1 
       24 26497 1 1  6 LYS HD3  H    8.176   6.902  10.985 1.00 . A A .  6 LYS HD3  1 1 
       24 26498 1 1  6 LYS HE2  H    9.450   5.977  12.793 1.00 . A A .  6 LYS HE2  1 1 
       24 26499 1 1  6 LYS HE3  H    7.973   6.705  13.445 1.00 . A A .  6 LYS HE3  1 1 
       24 26500 1 1  6 LYS HG2  H    5.899   6.964  11.706 1.00 . A A .  6 LYS HG2  1 1 
       24 26501 1 1  6 LYS HG3  H    5.843   5.226  12.031 1.00 . A A .  6 LYS HG3  1 1 
       24 26502 1 1  6 LYS HZ1  H    8.484   4.541  14.401 1.00 . A A .  6 LYS HZ1  1 1 
       24 26503 1 1  6 LYS HZ2  H    7.040   4.507  13.623 1.00 . A A .  6 LYS HZ2  1 1 
       24 26504 1 1  6 LYS HZ3  H    8.365   3.822  12.925 1.00 . A A .  6 LYS HZ3  1 1 
       24 26505 1 1  6 LYS N    N    5.164   7.891   9.067 1.00 . A A .  6 LYS N    1 1 
       24 26506 1 1  6 LYS NZ   N    8.037   4.589  13.495 1.00 . A A .  6 LYS NZ   1 1 
       24 26507 1 1  6 LYS O    O    4.997   6.424   6.846 1.00 . A A .  6 LYS O    1 1 
       24 26508 1 1  7 GLU C    C    7.407   3.346   6.185 1.00 . A A .  7 GLU C    1 1 
       24 26509 1 1  7 GLU CA   C    7.257   4.832   5.906 1.00 . A A .  7 GLU CA   1 1 
       24 26510 1 1  7 GLU CB   C    8.528   5.373   5.230 1.00 . A A .  7 GLU CB   1 1 
       24 26511 1 1  7 GLU CD   C    9.118   7.327   6.772 1.00 . A A .  7 GLU CD   1 1 
       24 26512 1 1  7 GLU CG   C    8.739   6.888   5.358 1.00 . A A .  7 GLU CG   1 1 
       24 26513 1 1  7 GLU H    H    7.763   5.321   7.871 1.00 . A A .  7 GLU H    1 1 
       24 26514 1 1  7 GLU HA   H    6.409   5.012   5.250 1.00 . A A .  7 GLU HA   1 1 
       24 26515 1 1  7 GLU HB2  H    9.415   4.890   5.641 1.00 . A A .  7 GLU HB2  1 1 
       24 26516 1 1  7 GLU HB3  H    8.455   5.101   4.178 1.00 . A A .  7 GLU HB3  1 1 
       24 26517 1 1  7 GLU HG2  H    9.548   7.175   4.688 1.00 . A A .  7 GLU HG2  1 1 
       24 26518 1 1  7 GLU HG3  H    7.832   7.406   5.058 1.00 . A A .  7 GLU HG3  1 1 
       24 26519 1 1  7 GLU N    N    7.031   5.456   7.189 1.00 . A A .  7 GLU N    1 1 
       24 26520 1 1  7 GLU O    O    8.476   2.879   6.574 1.00 . A A .  7 GLU O    1 1 
       24 26521 1 1  7 GLU OE1  O    9.926   6.611   7.401 1.00 . A A .  7 GLU OE1  1 1 
       24 26522 1 1  7 GLU OE2  O    8.535   8.333   7.227 1.00 . A A .  7 GLU OE2  1 1 
       24 26523 1 1  8 ILE C    C    6.893   0.545   4.940 1.00 . A A .  8 ILE C    1 1 
       24 26524 1 1  8 ILE CA   C    6.380   1.169   6.240 1.00 . A A .  8 ILE CA   1 1 
       24 26525 1 1  8 ILE CB   C    4.986   0.719   6.664 1.00 . A A .  8 ILE CB   1 1 
       24 26526 1 1  8 ILE CD1  C    5.233   1.627   8.980 1.00 . A A .  8 ILE CD1  1 1 
       24 26527 1 1  8 ILE CG1  C    4.331   1.557   7.768 1.00 . A A .  8 ILE CG1  1 1 
       24 26528 1 1  8 ILE CG2  C    4.974  -0.757   7.010 1.00 . A A .  8 ILE CG2  1 1 
       24 26529 1 1  8 ILE H    H    5.461   2.960   5.680 1.00 . A A .  8 ILE H    1 1 
       24 26530 1 1  8 ILE HA   H    7.061   0.913   7.042 1.00 . A A .  8 ILE HA   1 1 
       24 26531 1 1  8 ILE HB   H    4.365   0.862   5.818 1.00 . A A .  8 ILE HB   1 1 
       24 26532 1 1  8 ILE HD11 H    4.726   2.163   9.779 1.00 . A A .  8 ILE HD11 1 1 
       24 26533 1 1  8 ILE HD12 H    5.465   0.612   9.284 1.00 . A A .  8 ILE HD12 1 1 
       24 26534 1 1  8 ILE HD13 H    6.139   2.151   8.694 1.00 . A A .  8 ILE HD13 1 1 
       24 26535 1 1  8 ILE HG12 H    4.128   2.570   7.416 1.00 . A A .  8 ILE HG12 1 1 
       24 26536 1 1  8 ILE HG13 H    3.388   1.098   8.061 1.00 . A A .  8 ILE HG13 1 1 
       24 26537 1 1  8 ILE HG21 H    5.083  -1.316   6.086 1.00 . A A .  8 ILE HG21 1 1 
       24 26538 1 1  8 ILE HG22 H    5.804  -0.961   7.682 1.00 . A A .  8 ILE HG22 1 1 
       24 26539 1 1  8 ILE HG23 H    4.027  -1.015   7.475 1.00 . A A .  8 ILE HG23 1 1 
       24 26540 1 1  8 ILE N    N    6.328   2.589   6.034 1.00 . A A .  8 ILE N    1 1 
       24 26541 1 1  8 ILE O    O    6.931   1.215   3.907 1.00 . A A .  8 ILE O    1 1 
       24 26542 1 1  9 ALA C    C    7.272  -2.891   3.981 1.00 . A A .  9 ALA C    1 1 
       24 26543 1 1  9 ALA CA   C    7.837  -1.478   3.873 1.00 . A A .  9 ALA CA   1 1 
       24 26544 1 1  9 ALA CB   C    9.369  -1.507   3.922 1.00 . A A .  9 ALA CB   1 1 
       24 26545 1 1  9 ALA H    H    7.228  -1.212   5.873 1.00 . A A .  9 ALA H    1 1 
       24 26546 1 1  9 ALA HA   H    7.530  -1.013   2.938 1.00 . A A .  9 ALA HA   1 1 
       24 26547 1 1  9 ALA HB1  H    9.763  -0.493   3.952 1.00 . A A .  9 ALA HB1  1 1 
       24 26548 1 1  9 ALA HB2  H    9.707  -2.039   4.815 1.00 . A A .  9 ALA HB2  1 1 
       24 26549 1 1  9 ALA HB3  H    9.751  -2.016   3.038 1.00 . A A .  9 ALA HB3  1 1 
       24 26550 1 1  9 ALA N    N    7.327  -0.714   4.999 1.00 . A A .  9 ALA N    1 1 
       24 26551 1 1  9 ALA O    O    7.448  -3.518   5.023 1.00 . A A .  9 ALA O    1 1 
       24 26552 1 1 10 MET C    C    6.345  -5.425   1.608 1.00 . A A . 10 MET C    1 1 
       24 26553 1 1 10 MET CA   C    6.022  -4.742   2.941 1.00 . A A . 10 MET CA   1 1 
       24 26554 1 1 10 MET CB   C    4.502  -4.698   3.165 1.00 . A A . 10 MET CB   1 1 
       24 26555 1 1 10 MET CE   C    1.714  -3.574   5.926 1.00 . A A . 10 MET CE   1 1 
       24 26556 1 1 10 MET CG   C    4.060  -4.182   4.540 1.00 . A A . 10 MET CG   1 1 
       24 26557 1 1 10 MET H    H    6.453  -2.818   2.118 1.00 . A A . 10 MET H    1 1 
       24 26558 1 1 10 MET HA   H    6.468  -5.349   3.732 1.00 . A A . 10 MET HA   1 1 
       24 26559 1 1 10 MET HB2  H    4.058  -4.063   2.405 1.00 . A A . 10 MET HB2  1 1 
       24 26560 1 1 10 MET HB3  H    4.089  -5.699   3.039 1.00 . A A . 10 MET HB3  1 1 
       24 26561 1 1 10 MET HE1  H    1.354  -4.588   5.760 1.00 . A A . 10 MET HE1  1 1 
       24 26562 1 1 10 MET HE2  H    2.345  -3.542   6.812 1.00 . A A . 10 MET HE2  1 1 
       24 26563 1 1 10 MET HE3  H    0.862  -2.910   6.051 1.00 . A A . 10 MET HE3  1 1 
       24 26564 1 1 10 MET HG2  H    3.790  -5.045   5.144 1.00 . A A . 10 MET HG2  1 1 
       24 26565 1 1 10 MET HG3  H    4.866  -3.664   5.054 1.00 . A A . 10 MET HG3  1 1 
       24 26566 1 1 10 MET N    N    6.574  -3.387   2.954 1.00 . A A . 10 MET N    1 1 
       24 26567 1 1 10 MET O    O    6.745  -4.758   0.651 1.00 . A A . 10 MET O    1 1 
       24 26568 1 1 10 MET SD   S    2.649  -3.042   4.476 1.00 . A A . 10 MET SD   1 1 
       24 26569 1 1 11 GLN C    C    4.814  -7.484  -0.351 1.00 . A A . 11 GLN C    1 1 
       24 26570 1 1 11 GLN CA   C    6.188  -7.535   0.322 1.00 . A A . 11 GLN CA   1 1 
       24 26571 1 1 11 GLN CB   C    6.582  -8.986   0.654 1.00 . A A . 11 GLN CB   1 1 
       24 26572 1 1 11 GLN CD   C    7.704 -10.155  -1.244 1.00 . A A . 11 GLN CD   1 1 
       24 26573 1 1 11 GLN CG   C    7.930  -9.433   0.080 1.00 . A A . 11 GLN CG   1 1 
       24 26574 1 1 11 GLN H    H    5.758  -7.210   2.364 1.00 . A A . 11 GLN H    1 1 
       24 26575 1 1 11 GLN HA   H    6.914  -7.104  -0.368 1.00 . A A . 11 GLN HA   1 1 
       24 26576 1 1 11 GLN HB2  H    6.636  -9.111   1.735 1.00 . A A . 11 GLN HB2  1 1 
       24 26577 1 1 11 GLN HB3  H    5.815  -9.663   0.279 1.00 . A A . 11 GLN HB3  1 1 
       24 26578 1 1 11 GLN HE21 H    7.874  -8.431  -2.323 1.00 . A A . 11 GLN HE21 1 1 
       24 26579 1 1 11 GLN HE22 H    7.456  -9.876  -3.220 1.00 . A A . 11 GLN HE22 1 1 
       24 26580 1 1 11 GLN HG2  H    8.620  -8.597  -0.034 1.00 . A A . 11 GLN HG2  1 1 
       24 26581 1 1 11 GLN HG3  H    8.377 -10.152   0.768 1.00 . A A . 11 GLN HG3  1 1 
       24 26582 1 1 11 GLN N    N    6.155  -6.747   1.550 1.00 . A A . 11 GLN N    1 1 
       24 26583 1 1 11 GLN NE2  N    7.620  -9.415  -2.340 1.00 . A A . 11 GLN NE2  1 1 
       24 26584 1 1 11 GLN O    O    3.840  -7.049   0.264 1.00 . A A . 11 GLN O    1 1 
       24 26585 1 1 11 GLN OE1  O    7.556 -11.371  -1.278 1.00 . A A . 11 GLN OE1  1 1 
       24 26586 1 1 12 VAL C    C    3.182  -9.290  -2.928 1.00 . A A . 12 VAL C    1 1 
       24 26587 1 1 12 VAL CA   C    3.531  -7.883  -2.431 1.00 . A A . 12 VAL CA   1 1 
       24 26588 1 1 12 VAL CB   C    3.798  -6.923  -3.604 1.00 . A A . 12 VAL CB   1 1 
       24 26589 1 1 12 VAL CG1  C    2.526  -6.716  -4.431 1.00 . A A . 12 VAL CG1  1 1 
       24 26590 1 1 12 VAL CG2  C    4.274  -5.555  -3.097 1.00 . A A . 12 VAL CG2  1 1 
       24 26591 1 1 12 VAL H    H    5.558  -8.340  -2.034 1.00 . A A . 12 VAL H    1 1 
       24 26592 1 1 12 VAL HA   H    2.689  -7.499  -1.857 1.00 . A A . 12 VAL HA   1 1 
       24 26593 1 1 12 VAL HB   H    4.571  -7.341  -4.250 1.00 . A A . 12 VAL HB   1 1 
       24 26594 1 1 12 VAL HG11 H    1.723  -6.349  -3.790 1.00 . A A . 12 VAL HG11 1 1 
       24 26595 1 1 12 VAL HG12 H    2.714  -5.982  -5.215 1.00 . A A . 12 VAL HG12 1 1 
       24 26596 1 1 12 VAL HG13 H    2.217  -7.648  -4.903 1.00 . A A . 12 VAL HG13 1 1 
       24 26597 1 1 12 VAL HG21 H    3.546  -5.163  -2.387 1.00 . A A . 12 VAL HG21 1 1 
       24 26598 1 1 12 VAL HG22 H    5.249  -5.634  -2.616 1.00 . A A . 12 VAL HG22 1 1 
       24 26599 1 1 12 VAL HG23 H    4.366  -4.856  -3.927 1.00 . A A . 12 VAL HG23 1 1 
       24 26600 1 1 12 VAL N    N    4.732  -7.945  -1.602 1.00 . A A . 12 VAL N    1 1 
       24 26601 1 1 12 VAL O    O    4.086 -10.088  -3.174 1.00 . A A . 12 VAL O    1 1 
       24 26602 1 1 13 SER C    C    0.028 -10.684  -4.271 1.00 . A A . 13 SER C    1 1 
       24 26603 1 1 13 SER CA   C    1.432 -10.861  -3.684 1.00 . A A . 13 SER CA   1 1 
       24 26604 1 1 13 SER CB   C    1.461 -11.976  -2.631 1.00 . A A . 13 SER CB   1 1 
       24 26605 1 1 13 SER H    H    1.153  -8.985  -2.775 1.00 . A A . 13 SER H    1 1 
       24 26606 1 1 13 SER HA   H    2.093 -11.131  -4.509 1.00 . A A . 13 SER HA   1 1 
       24 26607 1 1 13 SER HB2  H    1.054 -11.602  -1.690 1.00 . A A . 13 SER HB2  1 1 
       24 26608 1 1 13 SER HB3  H    0.859 -12.828  -2.950 1.00 . A A . 13 SER HB3  1 1 
       24 26609 1 1 13 SER HG   H    3.397 -11.686  -2.566 1.00 . A A . 13 SER HG   1 1 
       24 26610 1 1 13 SER N    N    1.892  -9.615  -3.080 1.00 . A A . 13 SER N    1 1 
       24 26611 1 1 13 SER O    O   -0.617  -9.658  -4.062 1.00 . A A . 13 SER O    1 1 
       24 26612 1 1 13 SER OG   O    2.789 -12.430  -2.453 1.00 . A A . 13 SER OG   1 1 
       24 26613 1 1 14 GLY C    C   -1.890 -10.610  -6.655 1.00 . A A . 14 GLY C    1 1 
       24 26614 1 1 14 GLY CA   C   -1.757 -11.722  -5.620 1.00 . A A . 14 GLY CA   1 1 
       24 26615 1 1 14 GLY H    H    0.166 -12.497  -5.166 1.00 . A A . 14 GLY H    1 1 
       24 26616 1 1 14 GLY HA2  H   -1.915 -12.688  -6.102 1.00 . A A . 14 GLY HA2  1 1 
       24 26617 1 1 14 GLY HA3  H   -2.513 -11.591  -4.845 1.00 . A A . 14 GLY HA3  1 1 
       24 26618 1 1 14 GLY N    N   -0.433 -11.699  -5.014 1.00 . A A . 14 GLY N    1 1 
       24 26619 1 1 14 GLY O    O   -2.599  -9.633  -6.428 1.00 . A A . 14 GLY O    1 1 
       24 26620 1 1 15 MET C    C   -0.823 -10.234 -10.164 1.00 . A A . 15 MET C    1 1 
       24 26621 1 1 15 MET CA   C   -1.057  -9.680  -8.761 1.00 . A A . 15 MET CA   1 1 
       24 26622 1 1 15 MET CB   C    0.099  -8.769  -8.328 1.00 . A A . 15 MET CB   1 1 
       24 26623 1 1 15 MET CE   C    3.151 -10.430 -10.477 1.00 . A A . 15 MET CE   1 1 
       24 26624 1 1 15 MET CG   C    1.488  -9.399  -8.495 1.00 . A A . 15 MET CG   1 1 
       24 26625 1 1 15 MET H    H   -0.663 -11.591  -7.970 1.00 . A A . 15 MET H    1 1 
       24 26626 1 1 15 MET HA   H   -1.978  -9.093  -8.777 1.00 . A A . 15 MET HA   1 1 
       24 26627 1 1 15 MET HB2  H    0.065  -7.877  -8.945 1.00 . A A . 15 MET HB2  1 1 
       24 26628 1 1 15 MET HB3  H   -0.043  -8.493  -7.283 1.00 . A A . 15 MET HB3  1 1 
       24 26629 1 1 15 MET HE1  H    3.813 -10.748  -9.674 1.00 . A A . 15 MET HE1  1 1 
       24 26630 1 1 15 MET HE2  H    2.399 -11.195 -10.669 1.00 . A A . 15 MET HE2  1 1 
       24 26631 1 1 15 MET HE3  H    3.726 -10.258 -11.386 1.00 . A A . 15 MET HE3  1 1 
       24 26632 1 1 15 MET HG2  H    2.124  -9.085  -7.667 1.00 . A A . 15 MET HG2  1 1 
       24 26633 1 1 15 MET HG3  H    1.413 -10.485  -8.463 1.00 . A A . 15 MET HG3  1 1 
       24 26634 1 1 15 MET N    N   -1.190 -10.749  -7.787 1.00 . A A . 15 MET N    1 1 
       24 26635 1 1 15 MET O    O   -0.327 -11.350 -10.313 1.00 . A A . 15 MET O    1 1 
       24 26636 1 1 15 MET SD   S    2.325  -8.893 -10.020 1.00 . A A . 15 MET SD   1 1 
       24 26637 1 1 16 THR C    C    0.527  -8.973 -12.864 1.00 . A A . 16 THR C    1 1 
       24 26638 1 1 16 THR CA   C   -0.811  -9.648 -12.567 1.00 . A A . 16 THR CA   1 1 
       24 26639 1 1 16 THR CB   C   -1.910  -9.044 -13.449 1.00 . A A . 16 THR CB   1 1 
       24 26640 1 1 16 THR CG2  C   -3.001 -10.074 -13.761 1.00 . A A . 16 THR CG2  1 1 
       24 26641 1 1 16 THR H    H   -1.614  -8.551 -10.987 1.00 . A A . 16 THR H    1 1 
       24 26642 1 1 16 THR HA   H   -0.710 -10.713 -12.785 1.00 . A A . 16 THR HA   1 1 
       24 26643 1 1 16 THR HB   H   -1.483  -8.707 -14.398 1.00 . A A . 16 THR HB   1 1 
       24 26644 1 1 16 THR HG1  H   -3.358  -8.176 -12.465 1.00 . A A . 16 THR HG1  1 1 
       24 26645 1 1 16 THR HG21 H   -3.430 -10.469 -12.840 1.00 . A A . 16 THR HG21 1 1 
       24 26646 1 1 16 THR HG22 H   -3.785  -9.609 -14.362 1.00 . A A . 16 THR HG22 1 1 
       24 26647 1 1 16 THR HG23 H   -2.569 -10.896 -14.335 1.00 . A A . 16 THR HG23 1 1 
       24 26648 1 1 16 THR N    N   -1.163  -9.434 -11.175 1.00 . A A . 16 THR N    1 1 
       24 26649 1 1 16 THR O    O    1.467  -9.641 -13.287 1.00 . A A . 16 THR O    1 1 
       24 26650 1 1 16 THR OG1  O   -2.478  -7.936 -12.769 1.00 . A A . 16 THR OG1  1 1 
       24 26651 1 1 17 CYS C    C    2.057  -5.685 -12.252 1.00 . A A . 17 CYS C    1 1 
       24 26652 1 1 17 CYS CA   C    1.697  -6.842 -13.187 1.00 . A A . 17 CYS CA   1 1 
       24 26653 1 1 17 CYS CB   C    1.345  -6.330 -14.590 1.00 . A A . 17 CYS CB   1 1 
       24 26654 1 1 17 CYS H    H   -0.234  -7.146 -12.385 1.00 . A A . 17 CYS H    1 1 
       24 26655 1 1 17 CYS HA   H    2.585  -7.472 -13.270 1.00 . A A . 17 CYS HA   1 1 
       24 26656 1 1 17 CYS HB2  H    2.221  -5.854 -15.031 1.00 . A A . 17 CYS HB2  1 1 
       24 26657 1 1 17 CYS HB3  H    1.052  -7.166 -15.227 1.00 . A A . 17 CYS HB3  1 1 
       24 26658 1 1 17 CYS N    N    0.591  -7.645 -12.693 1.00 . A A . 17 CYS N    1 1 
       24 26659 1 1 17 CYS O    O    1.241  -5.217 -11.449 1.00 . A A . 17 CYS O    1 1 
       24 26660 1 1 17 CYS SG   S    0.002  -5.106 -14.535 1.00 . A A . 17 CYS SG   1 1 
       24 26661 1 1 18 ALA C    C    3.213  -2.704 -12.262 1.00 . A A . 18 ALA C    1 1 
       24 26662 1 1 18 ALA CA   C    3.819  -4.012 -11.733 1.00 . A A . 18 ALA CA   1 1 
       24 26663 1 1 18 ALA CB   C    5.344  -4.017 -11.894 1.00 . A A . 18 ALA CB   1 1 
       24 26664 1 1 18 ALA H    H    3.864  -5.599 -13.131 1.00 . A A . 18 ALA H    1 1 
       24 26665 1 1 18 ALA HA   H    3.590  -4.101 -10.671 1.00 . A A . 18 ALA HA   1 1 
       24 26666 1 1 18 ALA HB1  H    5.754  -4.964 -11.545 1.00 . A A . 18 ALA HB1  1 1 
       24 26667 1 1 18 ALA HB2  H    5.610  -3.883 -12.943 1.00 . A A . 18 ALA HB2  1 1 
       24 26668 1 1 18 ALA HB3  H    5.782  -3.205 -11.313 1.00 . A A . 18 ALA HB3  1 1 
       24 26669 1 1 18 ALA N    N    3.278  -5.172 -12.431 1.00 . A A . 18 ALA N    1 1 
       24 26670 1 1 18 ALA O    O    3.933  -1.738 -12.499 1.00 . A A . 18 ALA O    1 1 
       24 26671 1 1 19 ALA C    C   -0.132  -1.387 -12.071 1.00 . A A . 19 ALA C    1 1 
       24 26672 1 1 19 ALA CA   C    1.148  -1.497 -12.892 1.00 . A A . 19 ALA CA   1 1 
       24 26673 1 1 19 ALA CB   C    0.869  -1.569 -14.395 1.00 . A A . 19 ALA CB   1 1 
       24 26674 1 1 19 ALA H    H    1.374  -3.507 -12.205 1.00 . A A . 19 ALA H    1 1 
       24 26675 1 1 19 ALA HA   H    1.737  -0.596 -12.706 1.00 . A A . 19 ALA HA   1 1 
       24 26676 1 1 19 ALA HB1  H    0.429  -0.628 -14.726 1.00 . A A . 19 ALA HB1  1 1 
       24 26677 1 1 19 ALA HB2  H    1.800  -1.736 -14.936 1.00 . A A . 19 ALA HB2  1 1 
       24 26678 1 1 19 ALA HB3  H    0.173  -2.374 -14.619 1.00 . A A . 19 ALA HB3  1 1 
       24 26679 1 1 19 ALA N    N    1.891  -2.668 -12.442 1.00 . A A . 19 ALA N    1 1 
       24 26680 1 1 19 ALA O    O   -0.398  -0.349 -11.468 1.00 . A A . 19 ALA O    1 1 
       24 26681 1 1 20 CYS C    C   -1.403  -2.242  -9.563 1.00 . A A . 20 CYS C    1 1 
       24 26682 1 1 20 CYS CA   C   -1.950  -2.556 -10.955 1.00 . A A . 20 CYS CA   1 1 
       24 26683 1 1 20 CYS CB   C   -2.583  -3.949 -10.987 1.00 . A A . 20 CYS CB   1 1 
       24 26684 1 1 20 CYS H    H   -0.681  -3.304 -12.500 1.00 . A A . 20 CYS H    1 1 
       24 26685 1 1 20 CYS HA   H   -2.675  -1.780 -11.186 1.00 . A A . 20 CYS HA   1 1 
       24 26686 1 1 20 CYS HB2  H   -1.823  -4.710 -10.802 1.00 . A A . 20 CYS HB2  1 1 
       24 26687 1 1 20 CYS HB3  H   -3.339  -4.019 -10.205 1.00 . A A . 20 CYS HB3  1 1 
       24 26688 1 1 20 CYS N    N   -0.893  -2.478 -11.955 1.00 . A A . 20 CYS N    1 1 
       24 26689 1 1 20 CYS O    O   -2.035  -1.532  -8.780 1.00 . A A . 20 CYS O    1 1 
       24 26690 1 1 20 CYS SG   S   -3.308  -4.265 -12.618 1.00 . A A . 20 CYS SG   1 1 
       24 26691 1 1 21 ALA C    C    0.630  -0.895  -7.844 1.00 . A A . 21 ALA C    1 1 
       24 26692 1 1 21 ALA CA   C    0.607  -2.404  -8.134 1.00 . A A . 21 ALA CA   1 1 
       24 26693 1 1 21 ALA CB   C    2.016  -2.952  -8.375 1.00 . A A . 21 ALA CB   1 1 
       24 26694 1 1 21 ALA H    H    0.229  -3.349  -9.986 1.00 . A A . 21 ALA H    1 1 
       24 26695 1 1 21 ALA HA   H    0.182  -2.918  -7.272 1.00 . A A . 21 ALA HA   1 1 
       24 26696 1 1 21 ALA HB1  H    1.966  -4.011  -8.638 1.00 . A A . 21 ALA HB1  1 1 
       24 26697 1 1 21 ALA HB2  H    2.499  -2.403  -9.184 1.00 . A A . 21 ALA HB2  1 1 
       24 26698 1 1 21 ALA HB3  H    2.615  -2.859  -7.475 1.00 . A A . 21 ALA HB3  1 1 
       24 26699 1 1 21 ALA N    N   -0.190  -2.731  -9.303 1.00 . A A . 21 ALA N    1 1 
       24 26700 1 1 21 ALA O    O    0.673  -0.482  -6.691 1.00 . A A . 21 ALA O    1 1 
       24 26701 1 1 22 ALA C    C   -0.880   1.763  -8.262 1.00 . A A . 22 ALA C    1 1 
       24 26702 1 1 22 ALA CA   C    0.526   1.390  -8.715 1.00 . A A . 22 ALA CA   1 1 
       24 26703 1 1 22 ALA CB   C    0.877   2.091 -10.029 1.00 . A A . 22 ALA CB   1 1 
       24 26704 1 1 22 ALA H    H    0.476  -0.408  -9.811 1.00 . A A . 22 ALA H    1 1 
       24 26705 1 1 22 ALA HA   H    1.237   1.717  -7.956 1.00 . A A . 22 ALA HA   1 1 
       24 26706 1 1 22 ALA HB1  H    1.837   1.728 -10.397 1.00 . A A . 22 ALA HB1  1 1 
       24 26707 1 1 22 ALA HB2  H    0.109   1.900 -10.779 1.00 . A A . 22 ALA HB2  1 1 
       24 26708 1 1 22 ALA HB3  H    0.939   3.167  -9.862 1.00 . A A . 22 ALA HB3  1 1 
       24 26709 1 1 22 ALA N    N    0.620  -0.049  -8.879 1.00 . A A . 22 ALA N    1 1 
       24 26710 1 1 22 ALA O    O   -1.048   2.458  -7.260 1.00 . A A . 22 ALA O    1 1 
       24 26711 1 1 23 ARG C    C   -3.648   1.443  -7.332 1.00 . A A . 23 ARG C    1 1 
       24 26712 1 1 23 ARG CA   C   -3.283   1.664  -8.794 1.00 . A A . 23 ARG CA   1 1 
       24 26713 1 1 23 ARG CB   C   -4.228   0.833  -9.672 1.00 . A A . 23 ARG CB   1 1 
       24 26714 1 1 23 ARG CD   C   -5.127   0.389 -11.998 1.00 . A A . 23 ARG CD   1 1 
       24 26715 1 1 23 ARG CG   C   -4.042   1.093 -11.169 1.00 . A A . 23 ARG CG   1 1 
       24 26716 1 1 23 ARG CZ   C   -5.765  -1.899 -11.130 1.00 . A A . 23 ARG CZ   1 1 
       24 26717 1 1 23 ARG H    H   -1.659   0.673  -9.770 1.00 . A A . 23 ARG H    1 1 
       24 26718 1 1 23 ARG HA   H   -3.424   2.721  -9.025 1.00 . A A . 23 ARG HA   1 1 
       24 26719 1 1 23 ARG HB2  H   -4.085  -0.225  -9.458 1.00 . A A . 23 ARG HB2  1 1 
       24 26720 1 1 23 ARG HB3  H   -5.247   1.110  -9.397 1.00 . A A . 23 ARG HB3  1 1 
       24 26721 1 1 23 ARG HD2  H   -6.115   0.760 -11.723 1.00 . A A . 23 ARG HD2  1 1 
       24 26722 1 1 23 ARG HD3  H   -4.969   0.668 -13.042 1.00 . A A . 23 ARG HD3  1 1 
       24 26723 1 1 23 ARG HE   H   -4.387  -1.520 -12.559 1.00 . A A . 23 ARG HE   1 1 
       24 26724 1 1 23 ARG HG2  H   -4.111   2.167 -11.348 1.00 . A A . 23 ARG HG2  1 1 
       24 26725 1 1 23 ARG HG3  H   -3.054   0.753 -11.487 1.00 . A A . 23 ARG HG3  1 1 
       24 26726 1 1 23 ARG HH11 H   -6.699  -0.400 -10.125 1.00 . A A . 23 ARG HH11 1 1 
       24 26727 1 1 23 ARG HH12 H   -7.148  -2.001  -9.616 1.00 . A A . 23 ARG HH12 1 1 
       24 26728 1 1 23 ARG HH21 H   -4.888  -3.610 -11.837 1.00 . A A . 23 ARG HH21 1 1 
       24 26729 1 1 23 ARG HH22 H   -6.170  -3.869 -10.686 1.00 . A A . 23 ARG HH22 1 1 
       24 26730 1 1 23 ARG N    N   -1.886   1.323  -9.027 1.00 . A A . 23 ARG N    1 1 
       24 26731 1 1 23 ARG NE   N   -5.042  -1.084 -11.920 1.00 . A A . 23 ARG NE   1 1 
       24 26732 1 1 23 ARG NH1  N   -6.618  -1.399 -10.229 1.00 . A A . 23 ARG NH1  1 1 
       24 26733 1 1 23 ARG NH2  N   -5.629  -3.222 -11.239 1.00 . A A . 23 ARG NH2  1 1 
       24 26734 1 1 23 ARG O    O   -4.207   2.343  -6.700 1.00 . A A . 23 ARG O    1 1 
       24 26735 1 1 24 ILE C    C   -3.082   1.017  -4.502 1.00 . A A . 24 ILE C    1 1 
       24 26736 1 1 24 ILE CA   C   -3.657  -0.056  -5.424 1.00 . A A . 24 ILE CA   1 1 
       24 26737 1 1 24 ILE CB   C   -3.312  -1.497  -5.019 1.00 . A A . 24 ILE CB   1 1 
       24 26738 1 1 24 ILE CD1  C   -1.291  -3.086  -4.723 1.00 . A A . 24 ILE CD1  1 1 
       24 26739 1 1 24 ILE CG1  C   -1.803  -1.657  -4.856 1.00 . A A . 24 ILE CG1  1 1 
       24 26740 1 1 24 ILE CG2  C   -3.906  -2.482  -6.030 1.00 . A A . 24 ILE CG2  1 1 
       24 26741 1 1 24 ILE H    H   -2.841  -0.433  -7.382 1.00 . A A . 24 ILE H    1 1 
       24 26742 1 1 24 ILE HA   H   -4.730   0.014  -5.357 1.00 . A A . 24 ILE HA   1 1 
       24 26743 1 1 24 ILE HB   H   -3.767  -1.694  -4.048 1.00 . A A . 24 ILE HB   1 1 
       24 26744 1 1 24 ILE HD11 H   -0.212  -3.071  -4.557 1.00 . A A . 24 ILE HD11 1 1 
       24 26745 1 1 24 ILE HD12 H   -1.781  -3.584  -3.888 1.00 . A A . 24 ILE HD12 1 1 
       24 26746 1 1 24 ILE HD13 H   -1.487  -3.610  -5.653 1.00 . A A . 24 ILE HD13 1 1 
       24 26747 1 1 24 ILE HG12 H   -1.354  -1.213  -5.732 1.00 . A A . 24 ILE HG12 1 1 
       24 26748 1 1 24 ILE HG13 H   -1.507  -1.122  -3.958 1.00 . A A . 24 ILE HG13 1 1 
       24 26749 1 1 24 ILE HG21 H   -3.250  -2.603  -6.889 1.00 . A A . 24 ILE HG21 1 1 
       24 26750 1 1 24 ILE HG22 H   -4.038  -3.442  -5.540 1.00 . A A . 24 ILE HG22 1 1 
       24 26751 1 1 24 ILE HG23 H   -4.878  -2.136  -6.378 1.00 . A A . 24 ILE HG23 1 1 
       24 26752 1 1 24 ILE N    N   -3.329   0.254  -6.808 1.00 . A A . 24 ILE N    1 1 
       24 26753 1 1 24 ILE O    O   -3.826   1.644  -3.755 1.00 . A A . 24 ILE O    1 1 
       24 26754 1 1 25 GLU C    C   -1.741   3.658  -3.962 1.00 . A A . 25 GLU C    1 1 
       24 26755 1 1 25 GLU CA   C   -1.087   2.285  -3.835 1.00 . A A . 25 GLU CA   1 1 
       24 26756 1 1 25 GLU CB   C    0.407   2.307  -4.218 1.00 . A A . 25 GLU CB   1 1 
       24 26757 1 1 25 GLU CD   C    0.892   0.645  -2.362 1.00 . A A . 25 GLU CD   1 1 
       24 26758 1 1 25 GLU CG   C    1.291   1.958  -3.014 1.00 . A A . 25 GLU CG   1 1 
       24 26759 1 1 25 GLU H    H   -1.233   0.732  -5.262 1.00 . A A . 25 GLU H    1 1 
       24 26760 1 1 25 GLU HA   H   -1.184   1.986  -2.795 1.00 . A A . 25 GLU HA   1 1 
       24 26761 1 1 25 GLU HB2  H    0.616   1.577  -5.000 1.00 . A A . 25 GLU HB2  1 1 
       24 26762 1 1 25 GLU HB3  H    0.684   3.293  -4.581 1.00 . A A . 25 GLU HB3  1 1 
       24 26763 1 1 25 GLU HG2  H    2.334   1.892  -3.312 1.00 . A A . 25 GLU HG2  1 1 
       24 26764 1 1 25 GLU HG3  H    1.187   2.729  -2.263 1.00 . A A . 25 GLU HG3  1 1 
       24 26765 1 1 25 GLU N    N   -1.783   1.292  -4.627 1.00 . A A . 25 GLU N    1 1 
       24 26766 1 1 25 GLU O    O   -1.817   4.398  -2.986 1.00 . A A . 25 GLU O    1 1 
       24 26767 1 1 25 GLU OE1  O    0.739  -0.335  -3.122 1.00 . A A . 25 GLU OE1  1 1 
       24 26768 1 1 25 GLU OE2  O    0.732   0.658  -1.124 1.00 . A A . 25 GLU OE2  1 1 
       24 26769 1 1 26 LYS C    C   -4.139   5.498  -4.725 1.00 . A A . 26 LYS C    1 1 
       24 26770 1 1 26 LYS CA   C   -2.746   5.379  -5.348 1.00 . A A . 26 LYS CA   1 1 
       24 26771 1 1 26 LYS CB   C   -2.672   5.836  -6.810 1.00 . A A . 26 LYS CB   1 1 
       24 26772 1 1 26 LYS CD   C   -0.119   6.072  -6.478 1.00 . A A . 26 LYS CD   1 1 
       24 26773 1 1 26 LYS CE   C    1.253   5.915  -7.152 1.00 . A A . 26 LYS CE   1 1 
       24 26774 1 1 26 LYS CG   C   -1.271   5.743  -7.443 1.00 . A A . 26 LYS CG   1 1 
       24 26775 1 1 26 LYS H    H   -2.174   3.371  -5.918 1.00 . A A . 26 LYS H    1 1 
       24 26776 1 1 26 LYS HA   H   -2.133   6.087  -4.787 1.00 . A A . 26 LYS HA   1 1 
       24 26777 1 1 26 LYS HB2  H   -3.378   5.264  -7.412 1.00 . A A . 26 LYS HB2  1 1 
       24 26778 1 1 26 LYS HB3  H   -2.967   6.883  -6.825 1.00 . A A . 26 LYS HB3  1 1 
       24 26779 1 1 26 LYS HD2  H   -0.248   7.090  -6.103 1.00 . A A . 26 LYS HD2  1 1 
       24 26780 1 1 26 LYS HD3  H   -0.151   5.386  -5.636 1.00 . A A . 26 LYS HD3  1 1 
       24 26781 1 1 26 LYS HE2  H    1.211   5.098  -7.874 1.00 . A A . 26 LYS HE2  1 1 
       24 26782 1 1 26 LYS HE3  H    1.499   6.835  -7.685 1.00 . A A . 26 LYS HE3  1 1 
       24 26783 1 1 26 LYS HG2  H   -1.141   4.737  -7.829 1.00 . A A . 26 LYS HG2  1 1 
       24 26784 1 1 26 LYS HG3  H   -1.237   6.423  -8.297 1.00 . A A . 26 LYS HG3  1 1 
       24 26785 1 1 26 LYS HZ1  H    2.173   4.665  -5.804 1.00 . A A . 26 LYS HZ1  1 1 
       24 26786 1 1 26 LYS HZ2  H    3.222   5.618  -6.626 1.00 . A A . 26 LYS HZ2  1 1 
       24 26787 1 1 26 LYS HZ3  H    2.348   6.218  -5.371 1.00 . A A . 26 LYS HZ3  1 1 
       24 26788 1 1 26 LYS N    N   -2.187   4.044  -5.158 1.00 . A A . 26 LYS N    1 1 
       24 26789 1 1 26 LYS NZ   N    2.320   5.591  -6.178 1.00 . A A . 26 LYS NZ   1 1 
       24 26790 1 1 26 LYS O    O   -4.421   6.468  -4.022 1.00 . A A . 26 LYS O    1 1 
       24 26791 1 1 27 GLY C    C   -6.059   4.434  -2.727 1.00 . A A . 27 GLY C    1 1 
       24 26792 1 1 27 GLY CA   C   -6.289   4.471  -4.238 1.00 . A A . 27 GLY CA   1 1 
       24 26793 1 1 27 GLY H    H   -4.726   3.707  -5.502 1.00 . A A . 27 GLY H    1 1 
       24 26794 1 1 27 GLY HA2  H   -6.870   5.357  -4.496 1.00 . A A . 27 GLY HA2  1 1 
       24 26795 1 1 27 GLY HA3  H   -6.853   3.588  -4.530 1.00 . A A . 27 GLY HA3  1 1 
       24 26796 1 1 27 GLY N    N   -5.008   4.505  -4.937 1.00 . A A . 27 GLY N    1 1 
       24 26797 1 1 27 GLY O    O   -6.705   5.147  -1.963 1.00 . A A . 27 GLY O    1 1 
       24 26798 1 1 28 LEU C    C   -4.177   4.877  -0.402 1.00 . A A . 28 LEU C    1 1 
       24 26799 1 1 28 LEU CA   C   -4.651   3.514  -0.923 1.00 . A A . 28 LEU CA   1 1 
       24 26800 1 1 28 LEU CB   C   -3.628   2.386  -0.885 1.00 . A A . 28 LEU CB   1 1 
       24 26801 1 1 28 LEU CD1  C   -2.535   0.601   0.340 1.00 . A A . 28 LEU CD1  1 1 
       24 26802 1 1 28 LEU CD2  C   -1.982   2.997   0.901 1.00 . A A . 28 LEU CD2  1 1 
       24 26803 1 1 28 LEU CG   C   -3.083   2.018   0.490 1.00 . A A . 28 LEU CG   1 1 
       24 26804 1 1 28 LEU H    H   -4.560   3.111  -3.008 1.00 . A A . 28 LEU H    1 1 
       24 26805 1 1 28 LEU HA   H   -5.456   3.166  -0.284 1.00 . A A . 28 LEU HA   1 1 
       24 26806 1 1 28 LEU HB2  H   -4.137   1.505  -1.278 1.00 . A A . 28 LEU HB2  1 1 
       24 26807 1 1 28 LEU HB3  H   -2.797   2.622  -1.536 1.00 . A A . 28 LEU HB3  1 1 
       24 26808 1 1 28 LEU HD11 H   -1.870   0.541  -0.522 1.00 . A A . 28 LEU HD11 1 1 
       24 26809 1 1 28 LEU HD12 H   -1.988   0.299   1.226 1.00 . A A . 28 LEU HD12 1 1 
       24 26810 1 1 28 LEU HD13 H   -3.382  -0.065   0.187 1.00 . A A . 28 LEU HD13 1 1 
       24 26811 1 1 28 LEU HD21 H   -2.234   3.434   1.865 1.00 . A A . 28 LEU HD21 1 1 
       24 26812 1 1 28 LEU HD22 H   -1.028   2.476   0.959 1.00 . A A . 28 LEU HD22 1 1 
       24 26813 1 1 28 LEU HD23 H   -1.879   3.799   0.174 1.00 . A A . 28 LEU HD23 1 1 
       24 26814 1 1 28 LEU HG   H   -3.885   1.990   1.230 1.00 . A A . 28 LEU HG   1 1 
       24 26815 1 1 28 LEU N    N   -5.089   3.627  -2.306 1.00 . A A . 28 LEU N    1 1 
       24 26816 1 1 28 LEU O    O   -4.499   5.272   0.716 1.00 . A A . 28 LEU O    1 1 
       24 26817 1 1 29 LYS C    C   -4.283   7.895  -0.612 1.00 . A A . 29 LYS C    1 1 
       24 26818 1 1 29 LYS CA   C   -3.075   7.000  -0.868 1.00 . A A . 29 LYS CA   1 1 
       24 26819 1 1 29 LYS CB   C   -2.172   7.629  -1.935 1.00 . A A . 29 LYS CB   1 1 
       24 26820 1 1 29 LYS CD   C   -1.349  10.080  -2.123 1.00 . A A . 29 LYS CD   1 1 
       24 26821 1 1 29 LYS CE   C   -1.966  11.241  -1.326 1.00 . A A . 29 LYS CE   1 1 
       24 26822 1 1 29 LYS CG   C   -1.318   8.759  -1.332 1.00 . A A . 29 LYS CG   1 1 
       24 26823 1 1 29 LYS H    H   -3.164   5.272  -2.117 1.00 . A A . 29 LYS H    1 1 
       24 26824 1 1 29 LYS HA   H   -2.509   6.916   0.054 1.00 . A A . 29 LYS HA   1 1 
       24 26825 1 1 29 LYS HB2  H   -1.491   6.870  -2.322 1.00 . A A . 29 LYS HB2  1 1 
       24 26826 1 1 29 LYS HB3  H   -2.786   7.990  -2.758 1.00 . A A . 29 LYS HB3  1 1 
       24 26827 1 1 29 LYS HD2  H   -0.311  10.365  -2.319 1.00 . A A . 29 LYS HD2  1 1 
       24 26828 1 1 29 LYS HD3  H   -1.834   9.964  -3.091 1.00 . A A . 29 LYS HD3  1 1 
       24 26829 1 1 29 LYS HE2  H   -1.474  11.304  -0.361 1.00 . A A . 29 LYS HE2  1 1 
       24 26830 1 1 29 LYS HE3  H   -1.779  12.169  -1.868 1.00 . A A . 29 LYS HE3  1 1 
       24 26831 1 1 29 LYS HG2  H   -1.570   8.942  -0.286 1.00 . A A . 29 LYS HG2  1 1 
       24 26832 1 1 29 LYS HG3  H   -0.296   8.388  -1.339 1.00 . A A . 29 LYS HG3  1 1 
       24 26833 1 1 29 LYS HZ1  H   -3.758  11.923  -0.597 1.00 . A A . 29 LYS HZ1  1 1 
       24 26834 1 1 29 LYS HZ2  H   -3.921  10.933  -1.909 1.00 . A A . 29 LYS HZ2  1 1 
       24 26835 1 1 29 LYS HZ3  H   -3.564  10.315  -0.423 1.00 . A A . 29 LYS HZ3  1 1 
       24 26836 1 1 29 LYS N    N   -3.474   5.652  -1.230 1.00 . A A . 29 LYS N    1 1 
       24 26837 1 1 29 LYS NZ   N   -3.408  11.095  -1.057 1.00 . A A . 29 LYS NZ   1 1 
       24 26838 1 1 29 LYS O    O   -4.176   8.861   0.138 1.00 . A A . 29 LYS O    1 1 
       24 26839 1 1 30 ARG C    C   -7.280   8.255   0.255 1.00 . A A . 30 ARG C    1 1 
       24 26840 1 1 30 ARG CA   C   -6.601   8.477  -1.101 1.00 . A A . 30 ARG CA   1 1 
       24 26841 1 1 30 ARG CB   C   -7.581   8.281  -2.274 1.00 . A A . 30 ARG CB   1 1 
       24 26842 1 1 30 ARG CD   C   -8.721   9.441  -4.205 1.00 . A A . 30 ARG CD   1 1 
       24 26843 1 1 30 ARG CG   C   -7.535   9.477  -3.234 1.00 . A A . 30 ARG CG   1 1 
       24 26844 1 1 30 ARG CZ   C   -9.739  11.025  -5.850 1.00 . A A . 30 ARG CZ   1 1 
       24 26845 1 1 30 ARG H    H   -5.474   6.833  -1.876 1.00 . A A . 30 ARG H    1 1 
       24 26846 1 1 30 ARG HA   H   -6.285   9.520  -1.092 1.00 . A A . 30 ARG HA   1 1 
       24 26847 1 1 30 ARG HB2  H   -7.350   7.376  -2.832 1.00 . A A . 30 ARG HB2  1 1 
       24 26848 1 1 30 ARG HB3  H   -8.594   8.172  -1.886 1.00 . A A . 30 ARG HB3  1 1 
       24 26849 1 1 30 ARG HD2  H   -8.673   8.522  -4.794 1.00 . A A . 30 ARG HD2  1 1 
       24 26850 1 1 30 ARG HD3  H   -9.634   9.443  -3.605 1.00 . A A . 30 ARG HD3  1 1 
       24 26851 1 1 30 ARG HE   H   -7.847  11.144  -5.114 1.00 . A A . 30 ARG HE   1 1 
       24 26852 1 1 30 ARG HG2  H   -7.598  10.405  -2.662 1.00 . A A . 30 ARG HG2  1 1 
       24 26853 1 1 30 ARG HG3  H   -6.592   9.454  -3.784 1.00 . A A . 30 ARG HG3  1 1 
       24 26854 1 1 30 ARG HH11 H  -10.940   9.475  -5.321 1.00 . A A . 30 ARG HH11 1 1 
       24 26855 1 1 30 ARG HH12 H  -11.677  10.611  -6.407 1.00 . A A . 30 ARG HH12 1 1 
       24 26856 1 1 30 ARG HH21 H   -8.778  12.682  -6.572 1.00 . A A . 30 ARG HH21 1 1 
       24 26857 1 1 30 ARG HH22 H  -10.395  12.471  -7.152 1.00 . A A . 30 ARG HH22 1 1 
       24 26858 1 1 30 ARG N    N   -5.414   7.650  -1.276 1.00 . A A . 30 ARG N    1 1 
       24 26859 1 1 30 ARG NE   N   -8.706  10.612  -5.097 1.00 . A A . 30 ARG NE   1 1 
       24 26860 1 1 30 ARG NH1  N  -10.876  10.322  -5.865 1.00 . A A . 30 ARG NH1  1 1 
       24 26861 1 1 30 ARG NH2  N   -9.630  12.140  -6.582 1.00 . A A . 30 ARG NH2  1 1 
       24 26862 1 1 30 ARG O    O   -8.205   8.996   0.582 1.00 . A A . 30 ARG O    1 1 
       24 26863 1 1 31 MET C    C   -7.040   8.091   3.347 1.00 . A A . 31 MET C    1 1 
       24 26864 1 1 31 MET CA   C   -7.473   7.020   2.340 1.00 . A A . 31 MET CA   1 1 
       24 26865 1 1 31 MET CB   C   -7.103   5.614   2.825 1.00 . A A . 31 MET CB   1 1 
       24 26866 1 1 31 MET CE   C  -10.187   4.509   2.377 1.00 . A A . 31 MET CE   1 1 
       24 26867 1 1 31 MET CG   C   -7.448   4.544   1.786 1.00 . A A . 31 MET CG   1 1 
       24 26868 1 1 31 MET H    H   -6.060   6.694   0.782 1.00 . A A . 31 MET H    1 1 
       24 26869 1 1 31 MET HA   H   -8.552   7.084   2.213 1.00 . A A . 31 MET HA   1 1 
       24 26870 1 1 31 MET HB2  H   -6.032   5.571   3.027 1.00 . A A . 31 MET HB2  1 1 
       24 26871 1 1 31 MET HB3  H   -7.627   5.384   3.750 1.00 . A A . 31 MET HB3  1 1 
       24 26872 1 1 31 MET HE1  H  -10.080   5.386   3.003 1.00 . A A . 31 MET HE1  1 1 
       24 26873 1 1 31 MET HE2  H  -11.210   4.463   2.009 1.00 . A A . 31 MET HE2  1 1 
       24 26874 1 1 31 MET HE3  H   -9.960   3.615   2.956 1.00 . A A . 31 MET HE3  1 1 
       24 26875 1 1 31 MET HG2  H   -6.728   4.590   0.981 1.00 . A A . 31 MET HG2  1 1 
       24 26876 1 1 31 MET HG3  H   -7.316   3.585   2.274 1.00 . A A . 31 MET HG3  1 1 
       24 26877 1 1 31 MET N    N   -6.857   7.263   1.043 1.00 . A A . 31 MET N    1 1 
       24 26878 1 1 31 MET O    O   -5.930   8.618   3.236 1.00 . A A . 31 MET O    1 1 
       24 26879 1 1 31 MET SD   S   -9.066   4.634   0.967 1.00 . A A . 31 MET SD   1 1 
       24 26880 1 1 32 PRO C    C   -6.242   8.716   6.088 1.00 . A A . 32 PRO C    1 1 
       24 26881 1 1 32 PRO CA   C   -7.489   9.300   5.420 1.00 . A A . 32 PRO CA   1 1 
       24 26882 1 1 32 PRO CB   C   -8.697   9.391   6.359 1.00 . A A . 32 PRO CB   1 1 
       24 26883 1 1 32 PRO CD   C   -9.178   7.810   4.634 1.00 . A A . 32 PRO CD   1 1 
       24 26884 1 1 32 PRO CG   C   -9.435   8.077   6.116 1.00 . A A . 32 PRO CG   1 1 
       24 26885 1 1 32 PRO HA   H   -7.262  10.291   5.023 1.00 . A A . 32 PRO HA   1 1 
       24 26886 1 1 32 PRO HB2  H   -8.411   9.525   7.404 1.00 . A A . 32 PRO HB2  1 1 
       24 26887 1 1 32 PRO HB3  H   -9.337  10.216   6.041 1.00 . A A . 32 PRO HB3  1 1 
       24 26888 1 1 32 PRO HD2  H   -9.185   6.736   4.482 1.00 . A A . 32 PRO HD2  1 1 
       24 26889 1 1 32 PRO HD3  H   -9.949   8.284   4.024 1.00 . A A . 32 PRO HD3  1 1 
       24 26890 1 1 32 PRO HG2  H   -8.969   7.290   6.712 1.00 . A A . 32 PRO HG2  1 1 
       24 26891 1 1 32 PRO HG3  H  -10.499   8.142   6.349 1.00 . A A . 32 PRO HG3  1 1 
       24 26892 1 1 32 PRO N    N   -7.887   8.416   4.341 1.00 . A A . 32 PRO N    1 1 
       24 26893 1 1 32 PRO O    O   -6.040   7.501   6.093 1.00 . A A . 32 PRO O    1 1 
       24 26894 1 1 33 GLY C    C   -2.977   8.991   6.275 1.00 . A A . 33 GLY C    1 1 
       24 26895 1 1 33 GLY CA   C   -4.135   9.213   7.242 1.00 . A A . 33 GLY CA   1 1 
       24 26896 1 1 33 GLY H    H   -5.672  10.541   6.734 1.00 . A A . 33 GLY H    1 1 
       24 26897 1 1 33 GLY HA2  H   -3.859  10.035   7.903 1.00 . A A . 33 GLY HA2  1 1 
       24 26898 1 1 33 GLY HA3  H   -4.297   8.321   7.844 1.00 . A A . 33 GLY HA3  1 1 
       24 26899 1 1 33 GLY N    N   -5.367   9.586   6.580 1.00 . A A . 33 GLY N    1 1 
       24 26900 1 1 33 GLY O    O   -1.824   9.084   6.693 1.00 . A A . 33 GLY O    1 1 
       24 26901 1 1 34 VAL C    C   -1.833   9.630   3.222 1.00 . A A . 34 VAL C    1 1 
       24 26902 1 1 34 VAL CA   C   -2.175   8.386   4.048 1.00 . A A . 34 VAL CA   1 1 
       24 26903 1 1 34 VAL CB   C   -2.585   7.198   3.172 1.00 . A A . 34 VAL CB   1 1 
       24 26904 1 1 34 VAL CG1  C   -1.359   6.735   2.370 1.00 . A A . 34 VAL CG1  1 1 
       24 26905 1 1 34 VAL CG2  C   -3.092   6.019   4.015 1.00 . A A . 34 VAL CG2  1 1 
       24 26906 1 1 34 VAL H    H   -4.194   8.668   4.664 1.00 . A A . 34 VAL H    1 1 
       24 26907 1 1 34 VAL HA   H   -1.283   8.077   4.589 1.00 . A A . 34 VAL HA   1 1 
       24 26908 1 1 34 VAL HB   H   -3.400   7.526   2.525 1.00 . A A . 34 VAL HB   1 1 
       24 26909 1 1 34 VAL HG11 H   -0.540   6.486   3.042 1.00 . A A . 34 VAL HG11 1 1 
       24 26910 1 1 34 VAL HG12 H   -1.604   5.845   1.791 1.00 . A A . 34 VAL HG12 1 1 
       24 26911 1 1 34 VAL HG13 H   -1.019   7.520   1.696 1.00 . A A . 34 VAL HG13 1 1 
       24 26912 1 1 34 VAL HG21 H   -2.352   5.746   4.767 1.00 . A A . 34 VAL HG21 1 1 
       24 26913 1 1 34 VAL HG22 H   -4.027   6.278   4.512 1.00 . A A . 34 VAL HG22 1 1 
       24 26914 1 1 34 VAL HG23 H   -3.279   5.161   3.370 1.00 . A A . 34 VAL HG23 1 1 
       24 26915 1 1 34 VAL N    N   -3.235   8.697   4.997 1.00 . A A . 34 VAL N    1 1 
       24 26916 1 1 34 VAL O    O   -2.718  10.248   2.631 1.00 . A A . 34 VAL O    1 1 
       24 26917 1 1 35 THR C    C    0.758  10.972   1.308 1.00 . A A . 35 THR C    1 1 
       24 26918 1 1 35 THR CA   C   -0.090  11.239   2.552 1.00 . A A . 35 THR CA   1 1 
       24 26919 1 1 35 THR CB   C    0.570  12.144   3.601 1.00 . A A . 35 THR CB   1 1 
       24 26920 1 1 35 THR CG2  C    1.773  12.933   3.082 1.00 . A A . 35 THR CG2  1 1 
       24 26921 1 1 35 THR H    H    0.155   9.411   3.616 1.00 . A A . 35 THR H    1 1 
       24 26922 1 1 35 THR HA   H   -0.945  11.802   2.181 1.00 . A A . 35 THR HA   1 1 
       24 26923 1 1 35 THR HB   H    0.904  11.528   4.430 1.00 . A A . 35 THR HB   1 1 
       24 26924 1 1 35 THR HG1  H   -1.107  12.561   4.505 1.00 . A A . 35 THR HG1  1 1 
       24 26925 1 1 35 THR HG21 H    2.100  13.632   3.850 1.00 . A A . 35 THR HG21 1 1 
       24 26926 1 1 35 THR HG22 H    2.594  12.247   2.866 1.00 . A A . 35 THR HG22 1 1 
       24 26927 1 1 35 THR HG23 H    1.511  13.497   2.186 1.00 . A A . 35 THR HG23 1 1 
       24 26928 1 1 35 THR N    N   -0.549  10.001   3.179 1.00 . A A . 35 THR N    1 1 
       24 26929 1 1 35 THR O    O    0.680  11.751   0.361 1.00 . A A . 35 THR O    1 1 
       24 26930 1 1 35 THR OG1  O   -0.398  13.056   4.085 1.00 . A A . 35 THR OG1  1 1 
       24 26931 1 1 36 ASP C    C    2.150   7.908  -0.012 1.00 . A A . 36 ASP C    1 1 
       24 26932 1 1 36 ASP CA   C    2.105   9.424   0.002 1.00 . A A . 36 ASP CA   1 1 
       24 26933 1 1 36 ASP CB   C    3.490  10.045  -0.228 1.00 . A A . 36 ASP CB   1 1 
       24 26934 1 1 36 ASP CG   C    3.448  11.080  -1.345 1.00 . A A . 36 ASP CG   1 1 
       24 26935 1 1 36 ASP H    H    1.562   9.219   2.034 1.00 . A A . 36 ASP H    1 1 
       24 26936 1 1 36 ASP HA   H    1.445   9.711  -0.814 1.00 . A A . 36 ASP HA   1 1 
       24 26937 1 1 36 ASP HB2  H    3.867  10.505   0.684 1.00 . A A . 36 ASP HB2  1 1 
       24 26938 1 1 36 ASP HB3  H    4.203   9.282  -0.545 1.00 . A A . 36 ASP HB3  1 1 
       24 26939 1 1 36 ASP N    N    1.506   9.867   1.252 1.00 . A A . 36 ASP N    1 1 
       24 26940 1 1 36 ASP O    O    2.010   7.268   1.028 1.00 . A A . 36 ASP O    1 1 
       24 26941 1 1 36 ASP OD1  O    2.974  10.693  -2.438 1.00 . A A . 36 ASP OD1  1 1 
       24 26942 1 1 36 ASP OD2  O    3.896  12.218  -1.092 1.00 . A A . 36 ASP OD2  1 1 
       24 26943 1 1 37 ALA C    C    3.099   5.489  -2.638 1.00 . A A . 37 ALA C    1 1 
       24 26944 1 1 37 ALA CA   C    2.397   5.875  -1.334 1.00 . A A . 37 ALA CA   1 1 
       24 26945 1 1 37 ALA CB   C    1.013   5.235  -1.182 1.00 . A A . 37 ALA CB   1 1 
       24 26946 1 1 37 ALA H    H    2.384   7.927  -2.006 1.00 . A A . 37 ALA H    1 1 
       24 26947 1 1 37 ALA HA   H    3.031   5.531  -0.521 1.00 . A A . 37 ALA HA   1 1 
       24 26948 1 1 37 ALA HB1  H    0.398   5.790  -0.473 1.00 . A A . 37 ALA HB1  1 1 
       24 26949 1 1 37 ALA HB2  H    0.505   5.208  -2.145 1.00 . A A . 37 ALA HB2  1 1 
       24 26950 1 1 37 ALA HB3  H    1.129   4.228  -0.789 1.00 . A A . 37 ALA HB3  1 1 
       24 26951 1 1 37 ALA N    N    2.289   7.322  -1.199 1.00 . A A . 37 ALA N    1 1 
       24 26952 1 1 37 ALA O    O    2.866   6.118  -3.676 1.00 . A A . 37 ALA O    1 1 
       24 26953 1 1 38 ASN C    C    5.360   2.786  -3.601 1.00 . A A . 38 ASN C    1 1 
       24 26954 1 1 38 ASN CA   C    5.011   4.270  -3.612 1.00 . A A . 38 ASN CA   1 1 
       24 26955 1 1 38 ASN CB   C    6.297   5.090  -3.356 1.00 . A A . 38 ASN CB   1 1 
       24 26956 1 1 38 ASN CG   C    6.342   5.870  -2.046 1.00 . A A . 38 ASN CG   1 1 
       24 26957 1 1 38 ASN H    H    4.068   3.900  -1.762 1.00 . A A . 38 ASN H    1 1 
       24 26958 1 1 38 ASN HA   H    4.626   4.535  -4.597 1.00 . A A . 38 ASN HA   1 1 
       24 26959 1 1 38 ASN HB2  H    7.183   4.452  -3.407 1.00 . A A . 38 ASN HB2  1 1 
       24 26960 1 1 38 ASN HB3  H    6.385   5.818  -4.163 1.00 . A A . 38 ASN HB3  1 1 
       24 26961 1 1 38 ASN HD21 H    5.953   4.200  -0.935 1.00 . A A . 38 ASN HD21 1 1 
       24 26962 1 1 38 ASN HD22 H    6.233   5.698  -0.050 1.00 . A A . 38 ASN HD22 1 1 
       24 26963 1 1 38 ASN N    N    3.986   4.484  -2.597 1.00 . A A . 38 ASN N    1 1 
       24 26964 1 1 38 ASN ND2  N    6.194   5.187  -0.914 1.00 . A A . 38 ASN ND2  1 1 
       24 26965 1 1 38 ASN O    O    5.901   2.274  -2.622 1.00 . A A . 38 ASN O    1 1 
       24 26966 1 1 38 ASN OD1  O    6.513   7.083  -2.043 1.00 . A A . 38 ASN OD1  1 1 
       24 26967 1 1 39 VAL C    C    6.586   0.350  -5.428 1.00 . A A . 39 VAL C    1 1 
       24 26968 1 1 39 VAL CA   C    5.222   0.664  -4.799 1.00 . A A . 39 VAL CA   1 1 
       24 26969 1 1 39 VAL CB   C    4.006   0.075  -5.526 1.00 . A A . 39 VAL CB   1 1 
       24 26970 1 1 39 VAL CG1  C    3.720   0.712  -6.896 1.00 . A A . 39 VAL CG1  1 1 
       24 26971 1 1 39 VAL CG2  C    4.135  -1.440  -5.623 1.00 . A A . 39 VAL CG2  1 1 
       24 26972 1 1 39 VAL H    H    4.630   2.557  -5.478 1.00 . A A . 39 VAL H    1 1 
       24 26973 1 1 39 VAL HA   H    5.198   0.235  -3.802 1.00 . A A . 39 VAL HA   1 1 
       24 26974 1 1 39 VAL HB   H    3.133   0.264  -4.897 1.00 . A A . 39 VAL HB   1 1 
       24 26975 1 1 39 VAL HG11 H    4.608   0.797  -7.514 1.00 . A A . 39 VAL HG11 1 1 
       24 26976 1 1 39 VAL HG12 H    3.017   0.089  -7.438 1.00 . A A . 39 VAL HG12 1 1 
       24 26977 1 1 39 VAL HG13 H    3.285   1.701  -6.762 1.00 . A A . 39 VAL HG13 1 1 
       24 26978 1 1 39 VAL HG21 H    3.136  -1.873  -5.645 1.00 . A A . 39 VAL HG21 1 1 
       24 26979 1 1 39 VAL HG22 H    4.679  -1.698  -6.529 1.00 . A A . 39 VAL HG22 1 1 
       24 26980 1 1 39 VAL HG23 H    4.655  -1.836  -4.751 1.00 . A A . 39 VAL HG23 1 1 
       24 26981 1 1 39 VAL N    N    5.044   2.093  -4.690 1.00 . A A . 39 VAL N    1 1 
       24 26982 1 1 39 VAL O    O    6.769   0.458  -6.639 1.00 . A A . 39 VAL O    1 1 
       24 26983 1 1 40 ASN C    C    9.004  -1.738  -5.654 1.00 . A A . 40 ASN C    1 1 
       24 26984 1 1 40 ASN CA   C    8.922  -0.312  -5.093 1.00 . A A . 40 ASN CA   1 1 
       24 26985 1 1 40 ASN CB   C    9.916  -0.061  -3.955 1.00 . A A . 40 ASN CB   1 1 
       24 26986 1 1 40 ASN CG   C   11.363  -0.094  -4.435 1.00 . A A . 40 ASN CG   1 1 
       24 26987 1 1 40 ASN H    H    7.368  -0.213  -3.644 1.00 . A A . 40 ASN H    1 1 
       24 26988 1 1 40 ASN HA   H    9.161   0.388  -5.895 1.00 . A A . 40 ASN HA   1 1 
       24 26989 1 1 40 ASN HB2  H    9.725   0.927  -3.531 1.00 . A A . 40 ASN HB2  1 1 
       24 26990 1 1 40 ASN HB3  H    9.773  -0.806  -3.175 1.00 . A A . 40 ASN HB3  1 1 
       24 26991 1 1 40 ASN HD21 H   12.055   0.255  -2.554 1.00 . A A . 40 ASN HD21 1 1 
       24 26992 1 1 40 ASN HD22 H   13.271   0.093  -3.812 1.00 . A A . 40 ASN HD22 1 1 
       24 26993 1 1 40 ASN N    N    7.570  -0.040  -4.616 1.00 . A A . 40 ASN N    1 1 
       24 26994 1 1 40 ASN ND2  N   12.307   0.091  -3.517 1.00 . A A . 40 ASN ND2  1 1 
       24 26995 1 1 40 ASN O    O    9.799  -2.577  -5.221 1.00 . A A . 40 ASN O    1 1 
       24 26996 1 1 40 ASN OD1  O   11.638  -0.254  -5.619 1.00 . A A . 40 ASN OD1  1 1 
       24 26997 1 1 41 LEU C    C    9.326  -3.643  -8.067 1.00 . A A . 41 LEU C    1 1 
       24 26998 1 1 41 LEU CA   C    8.047  -3.299  -7.305 1.00 . A A . 41 LEU CA   1 1 
       24 26999 1 1 41 LEU CB   C    6.800  -3.332  -8.209 1.00 . A A . 41 LEU CB   1 1 
       24 27000 1 1 41 LEU CD1  C    6.351  -5.829  -8.454 1.00 . A A . 41 LEU CD1  1 1 
       24 27001 1 1 41 LEU CD2  C    5.475  -4.640  -6.440 1.00 . A A . 41 LEU CD2  1 1 
       24 27002 1 1 41 LEU CG   C    5.825  -4.491  -7.924 1.00 . A A . 41 LEU CG   1 1 
       24 27003 1 1 41 LEU H    H    7.555  -1.244  -6.963 1.00 . A A . 41 LEU H    1 1 
       24 27004 1 1 41 LEU HA   H    7.948  -4.039  -6.514 1.00 . A A . 41 LEU HA   1 1 
       24 27005 1 1 41 LEU HB2  H    6.243  -2.403  -8.091 1.00 . A A . 41 LEU HB2  1 1 
       24 27006 1 1 41 LEU HB3  H    7.107  -3.384  -9.254 1.00 . A A . 41 LEU HB3  1 1 
       24 27007 1 1 41 LEU HD11 H    7.268  -6.112  -7.938 1.00 . A A . 41 LEU HD11 1 1 
       24 27008 1 1 41 LEU HD12 H    5.601  -6.604  -8.292 1.00 . A A . 41 LEU HD12 1 1 
       24 27009 1 1 41 LEU HD13 H    6.559  -5.759  -9.520 1.00 . A A . 41 LEU HD13 1 1 
       24 27010 1 1 41 LEU HD21 H    5.530  -3.680  -5.934 1.00 . A A . 41 LEU HD21 1 1 
       24 27011 1 1 41 LEU HD22 H    4.463  -5.030  -6.358 1.00 . A A . 41 LEU HD22 1 1 
       24 27012 1 1 41 LEU HD23 H    6.156  -5.330  -5.941 1.00 . A A . 41 LEU HD23 1 1 
       24 27013 1 1 41 LEU HG   H    4.896  -4.256  -8.449 1.00 . A A . 41 LEU HG   1 1 
       24 27014 1 1 41 LEU N    N    8.166  -1.996  -6.661 1.00 . A A . 41 LEU N    1 1 
       24 27015 1 1 41 LEU O    O    9.598  -4.815  -8.299 1.00 . A A . 41 LEU O    1 1 
       24 27016 1 1 42 ALA C    C   12.309  -3.831  -8.134 1.00 . A A . 42 ALA C    1 1 
       24 27017 1 1 42 ALA CA   C   11.485  -2.824  -8.936 1.00 . A A . 42 ALA CA   1 1 
       24 27018 1 1 42 ALA CB   C   12.233  -1.495  -8.937 1.00 . A A . 42 ALA CB   1 1 
       24 27019 1 1 42 ALA H    H    9.849  -1.697  -8.180 1.00 . A A . 42 ALA H    1 1 
       24 27020 1 1 42 ALA HA   H   11.398  -3.181  -9.964 1.00 . A A . 42 ALA HA   1 1 
       24 27021 1 1 42 ALA HB1  H   11.672  -0.736  -9.482 1.00 . A A . 42 ALA HB1  1 1 
       24 27022 1 1 42 ALA HB2  H   12.393  -1.179  -7.906 1.00 . A A . 42 ALA HB2  1 1 
       24 27023 1 1 42 ALA HB3  H   13.206  -1.643  -9.406 1.00 . A A . 42 ALA HB3  1 1 
       24 27024 1 1 42 ALA N    N   10.145  -2.636  -8.393 1.00 . A A . 42 ALA N    1 1 
       24 27025 1 1 42 ALA O    O   13.198  -4.463  -8.698 1.00 . A A . 42 ALA O    1 1 
       24 27026 1 1 43 THR C    C   11.565  -5.679  -5.177 1.00 . A A . 43 THR C    1 1 
       24 27027 1 1 43 THR CA   C   12.656  -4.963  -5.989 1.00 . A A . 43 THR CA   1 1 
       24 27028 1 1 43 THR CB   C   13.786  -4.339  -5.142 1.00 . A A . 43 THR CB   1 1 
       24 27029 1 1 43 THR CG2  C   13.329  -3.082  -4.397 1.00 . A A . 43 THR CG2  1 1 
       24 27030 1 1 43 THR H    H   11.330  -3.362  -6.403 1.00 . A A . 43 THR H    1 1 
       24 27031 1 1 43 THR HA   H   13.112  -5.709  -6.635 1.00 . A A . 43 THR HA   1 1 
       24 27032 1 1 43 THR HB   H   14.592  -4.044  -5.817 1.00 . A A . 43 THR HB   1 1 
       24 27033 1 1 43 THR HG1  H   13.598  -5.720  -3.797 1.00 . A A . 43 THR HG1  1 1 
       24 27034 1 1 43 THR HG21 H   14.088  -2.786  -3.671 1.00 . A A . 43 THR HG21 1 1 
       24 27035 1 1 43 THR HG22 H   13.193  -2.268  -5.110 1.00 . A A . 43 THR HG22 1 1 
       24 27036 1 1 43 THR HG23 H   12.388  -3.266  -3.882 1.00 . A A . 43 THR HG23 1 1 
       24 27037 1 1 43 THR N    N   12.054  -3.937  -6.825 1.00 . A A . 43 THR N    1 1 
       24 27038 1 1 43 THR O    O   11.810  -6.098  -4.045 1.00 . A A . 43 THR O    1 1 
       24 27039 1 1 43 THR OG1  O   14.334  -5.252  -4.214 1.00 . A A . 43 THR OG1  1 1 
       24 27040 1 1 44 GLU C    C    8.890  -6.083  -3.749 1.00 . A A . 44 GLU C    1 1 
       24 27041 1 1 44 GLU CA   C    9.246  -6.544  -5.174 1.00 . A A . 44 GLU CA   1 1 
       24 27042 1 1 44 GLU CB   C    9.512  -8.057  -5.263 1.00 . A A . 44 GLU CB   1 1 
       24 27043 1 1 44 GLU CD   C   10.527  -8.208  -7.638 1.00 . A A . 44 GLU CD   1 1 
       24 27044 1 1 44 GLU CG   C    9.408  -8.626  -6.690 1.00 . A A . 44 GLU CG   1 1 
       24 27045 1 1 44 GLU H    H   10.284  -5.561  -6.730 1.00 . A A . 44 GLU H    1 1 
       24 27046 1 1 44 GLU HA   H    8.369  -6.335  -5.784 1.00 . A A . 44 GLU HA   1 1 
       24 27047 1 1 44 GLU HB2  H   10.489  -8.288  -4.836 1.00 . A A . 44 GLU HB2  1 1 
       24 27048 1 1 44 GLU HB3  H    8.757  -8.575  -4.676 1.00 . A A . 44 GLU HB3  1 1 
       24 27049 1 1 44 GLU HG2  H    9.442  -9.713  -6.627 1.00 . A A . 44 GLU HG2  1 1 
       24 27050 1 1 44 GLU HG3  H    8.451  -8.341  -7.125 1.00 . A A . 44 GLU HG3  1 1 
       24 27051 1 1 44 GLU N    N   10.363  -5.808  -5.750 1.00 . A A . 44 GLU N    1 1 
       24 27052 1 1 44 GLU O    O    8.532  -6.898  -2.900 1.00 . A A . 44 GLU O    1 1 
       24 27053 1 1 44 GLU OE1  O   11.658  -8.000  -7.149 1.00 . A A . 44 GLU OE1  1 1 
       24 27054 1 1 44 GLU OE2  O   10.230  -8.140  -8.849 1.00 . A A . 44 GLU OE2  1 1 
       24 27055 1 1 45 THR C    C    7.439  -3.146  -2.437 1.00 . A A . 45 THR C    1 1 
       24 27056 1 1 45 THR CA   C    8.523  -4.200  -2.212 1.00 . A A . 45 THR CA   1 1 
       24 27057 1 1 45 THR CB   C    9.762  -3.596  -1.525 1.00 . A A . 45 THR CB   1 1 
       24 27058 1 1 45 THR CG2  C    9.713  -3.886  -0.033 1.00 . A A . 45 THR CG2  1 1 
       24 27059 1 1 45 THR H    H    9.299  -4.131  -4.159 1.00 . A A . 45 THR H    1 1 
       24 27060 1 1 45 THR HA   H    8.095  -4.973  -1.575 1.00 . A A . 45 THR HA   1 1 
       24 27061 1 1 45 THR HB   H    9.800  -2.519  -1.688 1.00 . A A . 45 THR HB   1 1 
       24 27062 1 1 45 THR HG1  H   11.710  -3.759  -1.579 1.00 . A A . 45 THR HG1  1 1 
       24 27063 1 1 45 THR HG21 H    8.852  -3.387   0.404 1.00 . A A . 45 THR HG21 1 1 
       24 27064 1 1 45 THR HG22 H    9.629  -4.966   0.096 1.00 . A A . 45 THR HG22 1 1 
       24 27065 1 1 45 THR HG23 H   10.623  -3.525   0.443 1.00 . A A . 45 THR HG23 1 1 
       24 27066 1 1 45 THR N    N    8.915  -4.776  -3.488 1.00 . A A . 45 THR N    1 1 
       24 27067 1 1 45 THR O    O    7.257  -2.665  -3.552 1.00 . A A . 45 THR O    1 1 
       24 27068 1 1 45 THR OG1  O   10.958  -4.164  -2.012 1.00 . A A . 45 THR OG1  1 1 
       24 27069 1 1 46 VAL C    C    6.026  -0.771  -0.183 1.00 . A A . 46 VAL C    1 1 
       24 27070 1 1 46 VAL CA   C    5.788  -1.649  -1.407 1.00 . A A . 46 VAL CA   1 1 
       24 27071 1 1 46 VAL CB   C    4.353  -2.185  -1.519 1.00 . A A . 46 VAL CB   1 1 
       24 27072 1 1 46 VAL CG1  C    4.004  -3.210  -0.435 1.00 . A A . 46 VAL CG1  1 1 
       24 27073 1 1 46 VAL CG2  C    3.323  -1.062  -1.463 1.00 . A A . 46 VAL CG2  1 1 
       24 27074 1 1 46 VAL H    H    6.848  -3.243  -0.491 1.00 . A A . 46 VAL H    1 1 
       24 27075 1 1 46 VAL HA   H    5.989  -1.032  -2.277 1.00 . A A . 46 VAL HA   1 1 
       24 27076 1 1 46 VAL HB   H    4.253  -2.661  -2.496 1.00 . A A . 46 VAL HB   1 1 
       24 27077 1 1 46 VAL HG11 H    4.634  -4.090  -0.520 1.00 . A A . 46 VAL HG11 1 1 
       24 27078 1 1 46 VAL HG12 H    4.125  -2.762   0.550 1.00 . A A . 46 VAL HG12 1 1 
       24 27079 1 1 46 VAL HG13 H    2.968  -3.522  -0.553 1.00 . A A . 46 VAL HG13 1 1 
       24 27080 1 1 46 VAL HG21 H    3.344  -0.545  -0.504 1.00 . A A . 46 VAL HG21 1 1 
       24 27081 1 1 46 VAL HG22 H    3.503  -0.349  -2.268 1.00 . A A . 46 VAL HG22 1 1 
       24 27082 1 1 46 VAL HG23 H    2.337  -1.510  -1.591 1.00 . A A . 46 VAL HG23 1 1 
       24 27083 1 1 46 VAL N    N    6.729  -2.759  -1.378 1.00 . A A . 46 VAL N    1 1 
       24 27084 1 1 46 VAL O    O    6.322  -1.312   0.884 1.00 . A A . 46 VAL O    1 1 
       24 27085 1 1 47 ASN C    C    5.005   2.488   0.760 1.00 . A A . 47 ASN C    1 1 
       24 27086 1 1 47 ASN CA   C    6.179   1.521   0.721 1.00 . A A . 47 ASN CA   1 1 
       24 27087 1 1 47 ASN CB   C    7.471   2.306   0.459 1.00 . A A . 47 ASN CB   1 1 
       24 27088 1 1 47 ASN CG   C    8.732   1.512   0.767 1.00 . A A . 47 ASN CG   1 1 
       24 27089 1 1 47 ASN H    H    5.645   0.985  -1.224 1.00 . A A . 47 ASN H    1 1 
       24 27090 1 1 47 ASN HA   H    6.236   1.003   1.674 1.00 . A A . 47 ASN HA   1 1 
       24 27091 1 1 47 ASN HB2  H    7.502   2.634  -0.580 1.00 . A A . 47 ASN HB2  1 1 
       24 27092 1 1 47 ASN HB3  H    7.481   3.194   1.094 1.00 . A A . 47 ASN HB3  1 1 
       24 27093 1 1 47 ASN HD21 H    8.324   1.528   2.766 1.00 . A A . 47 ASN HD21 1 1 
       24 27094 1 1 47 ASN HD22 H    9.883   0.868   2.299 1.00 . A A . 47 ASN HD22 1 1 
       24 27095 1 1 47 ASN N    N    5.941   0.561  -0.344 1.00 . A A . 47 ASN N    1 1 
       24 27096 1 1 47 ASN ND2  N    9.010   1.298   2.048 1.00 . A A . 47 ASN ND2  1 1 
       24 27097 1 1 47 ASN O    O    4.550   2.936  -0.294 1.00 . A A . 47 ASN O    1 1 
       24 27098 1 1 47 ASN OD1  O    9.474   1.126  -0.132 1.00 . A A . 47 ASN OD1  1 1 
       24 27099 1 1 48 VAL C    C    3.723   4.688   3.226 1.00 . A A . 48 VAL C    1 1 
       24 27100 1 1 48 VAL CA   C    3.371   3.692   2.129 1.00 . A A . 48 VAL CA   1 1 
       24 27101 1 1 48 VAL CB   C    2.118   2.841   2.403 1.00 . A A . 48 VAL CB   1 1 
       24 27102 1 1 48 VAL CG1  C    2.300   1.845   3.558 1.00 . A A . 48 VAL CG1  1 1 
       24 27103 1 1 48 VAL CG2  C    0.896   3.744   2.611 1.00 . A A . 48 VAL CG2  1 1 
       24 27104 1 1 48 VAL H    H    5.030   2.614   2.807 1.00 . A A . 48 VAL H    1 1 
       24 27105 1 1 48 VAL HA   H    3.178   4.250   1.218 1.00 . A A . 48 VAL HA   1 1 
       24 27106 1 1 48 VAL HB   H    1.919   2.245   1.509 1.00 . A A . 48 VAL HB   1 1 
       24 27107 1 1 48 VAL HG11 H    2.620   2.351   4.464 1.00 . A A . 48 VAL HG11 1 1 
       24 27108 1 1 48 VAL HG12 H    1.358   1.330   3.751 1.00 . A A . 48 VAL HG12 1 1 
       24 27109 1 1 48 VAL HG13 H    3.048   1.098   3.291 1.00 . A A . 48 VAL HG13 1 1 
       24 27110 1 1 48 VAL HG21 H    0.038   3.134   2.884 1.00 . A A . 48 VAL HG21 1 1 
       24 27111 1 1 48 VAL HG22 H    1.064   4.479   3.394 1.00 . A A . 48 VAL HG22 1 1 
       24 27112 1 1 48 VAL HG23 H    0.675   4.276   1.686 1.00 . A A . 48 VAL HG23 1 1 
       24 27113 1 1 48 VAL N    N    4.533   2.845   1.953 1.00 . A A . 48 VAL N    1 1 
       24 27114 1 1 48 VAL O    O    4.243   4.290   4.269 1.00 . A A . 48 VAL O    1 1 
       24 27115 1 1 49 ILE C    C    2.665   7.667   4.402 1.00 . A A . 49 ILE C    1 1 
       24 27116 1 1 49 ILE CA   C    3.921   7.106   3.731 1.00 . A A . 49 ILE CA   1 1 
       24 27117 1 1 49 ILE CB   C    4.632   8.154   2.846 1.00 . A A . 49 ILE CB   1 1 
       24 27118 1 1 49 ILE CD1  C    6.717   6.698   2.380 1.00 . A A . 49 ILE CD1  1 1 
       24 27119 1 1 49 ILE CG1  C    5.580   7.545   1.793 1.00 . A A . 49 ILE CG1  1 1 
       24 27120 1 1 49 ILE CG2  C    5.363   9.187   3.712 1.00 . A A . 49 ILE CG2  1 1 
       24 27121 1 1 49 ILE H    H    3.035   6.204   2.067 1.00 . A A . 49 ILE H    1 1 
       24 27122 1 1 49 ILE HA   H    4.622   6.731   4.472 1.00 . A A . 49 ILE HA   1 1 
       24 27123 1 1 49 ILE HB   H    3.878   8.699   2.282 1.00 . A A . 49 ILE HB   1 1 
       24 27124 1 1 49 ILE HD11 H    6.886   5.812   1.771 1.00 . A A . 49 ILE HD11 1 1 
       24 27125 1 1 49 ILE HD12 H    7.636   7.285   2.410 1.00 . A A . 49 ILE HD12 1 1 
       24 27126 1 1 49 ILE HD13 H    6.478   6.369   3.385 1.00 . A A . 49 ILE HD13 1 1 
       24 27127 1 1 49 ILE HG12 H    4.996   6.934   1.107 1.00 . A A . 49 ILE HG12 1 1 
       24 27128 1 1 49 ILE HG13 H    6.022   8.350   1.203 1.00 . A A . 49 ILE HG13 1 1 
       24 27129 1 1 49 ILE HG21 H    5.816   9.950   3.075 1.00 . A A . 49 ILE HG21 1 1 
       24 27130 1 1 49 ILE HG22 H    4.661   9.673   4.390 1.00 . A A . 49 ILE HG22 1 1 
       24 27131 1 1 49 ILE HG23 H    6.145   8.708   4.302 1.00 . A A . 49 ILE HG23 1 1 
       24 27132 1 1 49 ILE N    N    3.511   5.973   2.931 1.00 . A A . 49 ILE N    1 1 
       24 27133 1 1 49 ILE O    O    1.892   8.417   3.790 1.00 . A A . 49 ILE O    1 1 
       24 27134 1 1 50 TYR C    C    1.413   7.987   7.773 1.00 . A A . 50 TYR C    1 1 
       24 27135 1 1 50 TYR CA   C    1.173   7.557   6.340 1.00 . A A . 50 TYR CA   1 1 
       24 27136 1 1 50 TYR CB   C    0.224   6.359   6.285 1.00 . A A . 50 TYR CB   1 1 
       24 27137 1 1 50 TYR CD1  C    0.219   5.025   8.432 1.00 . A A . 50 TYR CD1  1 1 
       24 27138 1 1 50 TYR CD2  C    1.219   4.027   6.463 1.00 . A A . 50 TYR CD2  1 1 
       24 27139 1 1 50 TYR CE1  C    0.412   3.827   9.136 1.00 . A A . 50 TYR CE1  1 1 
       24 27140 1 1 50 TYR CE2  C    1.271   2.785   7.122 1.00 . A A . 50 TYR CE2  1 1 
       24 27141 1 1 50 TYR CG   C    0.621   5.133   7.091 1.00 . A A . 50 TYR CG   1 1 
       24 27142 1 1 50 TYR CZ   C    0.870   2.687   8.463 1.00 . A A . 50 TYR CZ   1 1 
       24 27143 1 1 50 TYR H    H    3.150   6.761   6.160 1.00 . A A . 50 TYR H    1 1 
       24 27144 1 1 50 TYR HA   H    0.674   8.394   5.852 1.00 . A A . 50 TYR HA   1 1 
       24 27145 1 1 50 TYR HB2  H   -0.749   6.687   6.644 1.00 . A A . 50 TYR HB2  1 1 
       24 27146 1 1 50 TYR HB3  H    0.086   6.095   5.245 1.00 . A A . 50 TYR HB3  1 1 
       24 27147 1 1 50 TYR HD1  H   -0.302   5.838   8.904 1.00 . A A . 50 TYR HD1  1 1 
       24 27148 1 1 50 TYR HD2  H    1.593   4.120   5.460 1.00 . A A . 50 TYR HD2  1 1 
       24 27149 1 1 50 TYR HE1  H    0.123   3.769  10.170 1.00 . A A . 50 TYR HE1  1 1 
       24 27150 1 1 50 TYR HE2  H    1.636   1.912   6.603 1.00 . A A . 50 TYR HE2  1 1 
       24 27151 1 1 50 TYR HH   H    1.029   1.590  10.050 1.00 . A A . 50 TYR HH   1 1 
       24 27152 1 1 50 TYR N    N    2.424   7.264   5.651 1.00 . A A . 50 TYR N    1 1 
       24 27153 1 1 50 TYR O    O    2.508   7.806   8.301 1.00 . A A . 50 TYR O    1 1 
       24 27154 1 1 50 TYR OH   O    0.883   1.483   9.107 1.00 . A A . 50 TYR OH   1 1 
       24 27155 1 1 51 ASP C    C   -0.092   7.833  10.650 1.00 . A A . 51 ASP C    1 1 
       24 27156 1 1 51 ASP CA   C    0.333   9.000   9.754 1.00 . A A . 51 ASP CA   1 1 
       24 27157 1 1 51 ASP CB   C   -0.623  10.195   9.902 1.00 . A A . 51 ASP CB   1 1 
       24 27158 1 1 51 ASP CG   C   -0.836  10.628  11.354 1.00 . A A . 51 ASP CG   1 1 
       24 27159 1 1 51 ASP H    H   -0.458   8.671   7.790 1.00 . A A . 51 ASP H    1 1 
       24 27160 1 1 51 ASP HA   H    1.325   9.341  10.021 1.00 . A A . 51 ASP HA   1 1 
       24 27161 1 1 51 ASP HB2  H   -0.219  11.043   9.349 1.00 . A A . 51 ASP HB2  1 1 
       24 27162 1 1 51 ASP HB3  H   -1.589   9.938   9.479 1.00 . A A . 51 ASP HB3  1 1 
       24 27163 1 1 51 ASP N    N    0.372   8.563   8.366 1.00 . A A . 51 ASP N    1 1 
       24 27164 1 1 51 ASP O    O   -1.266   7.456  10.615 1.00 . A A . 51 ASP O    1 1 
       24 27165 1 1 51 ASP OD1  O   -0.244   9.983  12.248 1.00 . A A . 51 ASP OD1  1 1 
       24 27166 1 1 51 ASP OD2  O   -1.614  11.587  11.555 1.00 . A A . 51 ASP OD2  1 1 
       24 27167 1 1 52 PRO C    C   -0.385   6.470  13.503 1.00 . A A . 52 PRO C    1 1 
       24 27168 1 1 52 PRO CA   C    0.523   6.123  12.315 1.00 . A A . 52 PRO CA   1 1 
       24 27169 1 1 52 PRO CB   C    1.885   5.597  12.773 1.00 . A A . 52 PRO CB   1 1 
       24 27170 1 1 52 PRO CD   C    2.202   7.677  11.652 1.00 . A A . 52 PRO CD   1 1 
       24 27171 1 1 52 PRO CG   C    2.718   6.874  12.845 1.00 . A A . 52 PRO CG   1 1 
       24 27172 1 1 52 PRO HA   H    0.038   5.345  11.735 1.00 . A A . 52 PRO HA   1 1 
       24 27173 1 1 52 PRO HB2  H    1.841   5.071  13.727 1.00 . A A . 52 PRO HB2  1 1 
       24 27174 1 1 52 PRO HB3  H    2.294   4.942  12.003 1.00 . A A . 52 PRO HB3  1 1 
       24 27175 1 1 52 PRO HD2  H    2.289   8.741  11.876 1.00 . A A . 52 PRO HD2  1 1 
       24 27176 1 1 52 PRO HD3  H    2.783   7.422  10.767 1.00 . A A . 52 PRO HD3  1 1 
       24 27177 1 1 52 PRO HG2  H    2.484   7.407  13.769 1.00 . A A . 52 PRO HG2  1 1 
       24 27178 1 1 52 PRO HG3  H    3.787   6.677  12.786 1.00 . A A . 52 PRO HG3  1 1 
       24 27179 1 1 52 PRO N    N    0.819   7.263  11.462 1.00 . A A . 52 PRO N    1 1 
       24 27180 1 1 52 PRO O    O   -0.663   5.585  14.313 1.00 . A A . 52 PRO O    1 1 
       24 27181 1 1 53 ALA C    C   -3.252   7.950  13.910 1.00 . A A . 53 ALA C    1 1 
       24 27182 1 1 53 ALA CA   C   -1.884   8.083  14.581 1.00 . A A . 53 ALA CA   1 1 
       24 27183 1 1 53 ALA CB   C   -1.662   9.520  15.060 1.00 . A A . 53 ALA CB   1 1 
       24 27184 1 1 53 ALA H    H   -0.602   8.461  12.976 1.00 . A A . 53 ALA H    1 1 
       24 27185 1 1 53 ALA HA   H   -1.849   7.432  15.455 1.00 . A A . 53 ALA HA   1 1 
       24 27186 1 1 53 ALA HB1  H   -0.649   9.632  15.450 1.00 . A A . 53 ALA HB1  1 1 
       24 27187 1 1 53 ALA HB2  H   -1.808  10.221  14.238 1.00 . A A . 53 ALA HB2  1 1 
       24 27188 1 1 53 ALA HB3  H   -2.377   9.755  15.849 1.00 . A A . 53 ALA HB3  1 1 
       24 27189 1 1 53 ALA N    N   -0.847   7.720  13.634 1.00 . A A . 53 ALA N    1 1 
       24 27190 1 1 53 ALA O    O   -4.236   7.688  14.600 1.00 . A A . 53 ALA O    1 1 
       24 27191 1 1 54 GLU C    C   -4.877   6.961  11.120 1.00 . A A . 54 GLU C    1 1 
       24 27192 1 1 54 GLU CA   C   -4.575   8.269  11.857 1.00 . A A . 54 GLU CA   1 1 
       24 27193 1 1 54 GLU CB   C   -4.553   9.504  10.939 1.00 . A A . 54 GLU CB   1 1 
       24 27194 1 1 54 GLU CD   C   -6.020  11.239   9.752 1.00 . A A . 54 GLU CD   1 1 
       24 27195 1 1 54 GLU CG   C   -5.973   9.906  10.500 1.00 . A A . 54 GLU CG   1 1 
       24 27196 1 1 54 GLU H    H   -2.458   8.229  12.055 1.00 . A A . 54 GLU H    1 1 
       24 27197 1 1 54 GLU HA   H   -5.349   8.438  12.597 1.00 . A A . 54 GLU HA   1 1 
       24 27198 1 1 54 GLU HB2  H   -4.129  10.343  11.495 1.00 . A A . 54 GLU HB2  1 1 
       24 27199 1 1 54 GLU HB3  H   -3.920   9.324  10.074 1.00 . A A . 54 GLU HB3  1 1 
       24 27200 1 1 54 GLU HG2  H   -6.399   9.128   9.866 1.00 . A A . 54 GLU HG2  1 1 
       24 27201 1 1 54 GLU HG3  H   -6.601  10.016  11.385 1.00 . A A . 54 GLU HG3  1 1 
       24 27202 1 1 54 GLU N    N   -3.320   8.161  12.587 1.00 . A A . 54 GLU N    1 1 
       24 27203 1 1 54 GLU O    O   -5.948   6.379  11.280 1.00 . A A . 54 GLU O    1 1 
       24 27204 1 1 54 GLU OE1  O   -5.876  12.272  10.438 1.00 . A A . 54 GLU OE1  1 1 
       24 27205 1 1 54 GLU OE2  O   -6.232  11.209   8.519 1.00 . A A . 54 GLU OE2  1 1 
       24 27206 1 1 55 THR C    C   -2.789   4.348  10.814 1.00 . A A . 55 THR C    1 1 
       24 27207 1 1 55 THR CA   C   -3.799   5.082   9.945 1.00 . A A . 55 THR CA   1 1 
       24 27208 1 1 55 THR CB   C   -3.627   4.918   8.423 1.00 . A A . 55 THR CB   1 1 
       24 27209 1 1 55 THR CG2  C   -4.999   5.012   7.764 1.00 . A A . 55 THR CG2  1 1 
       24 27210 1 1 55 THR H    H   -3.022   6.983  10.376 1.00 . A A . 55 THR H    1 1 
       24 27211 1 1 55 THR HA   H   -4.738   4.588  10.183 1.00 . A A . 55 THR HA   1 1 
       24 27212 1 1 55 THR HB   H   -3.191   3.971   8.118 1.00 . A A . 55 THR HB   1 1 
       24 27213 1 1 55 THR HG1  H   -3.093   6.769   8.296 1.00 . A A . 55 THR HG1  1 1 
       24 27214 1 1 55 THR HG21 H   -4.890   5.003   6.680 1.00 . A A . 55 THR HG21 1 1 
       24 27215 1 1 55 THR HG22 H   -5.561   4.123   8.076 1.00 . A A . 55 THR HG22 1 1 
       24 27216 1 1 55 THR HG23 H   -5.528   5.910   8.081 1.00 . A A . 55 THR HG23 1 1 
       24 27217 1 1 55 THR N    N   -3.901   6.478  10.346 1.00 . A A . 55 THR N    1 1 
       24 27218 1 1 55 THR O    O   -2.338   4.861  11.831 1.00 . A A . 55 THR O    1 1 
       24 27219 1 1 55 THR OG1  O   -2.800   5.938   7.917 1.00 . A A . 55 THR OG1  1 1 
       24 27220 1 1 56 GLY C    C   -2.617   0.797  10.943 1.00 . A A . 56 GLY C    1 1 
       24 27221 1 1 56 GLY CA   C   -1.976   2.108  11.364 1.00 . A A . 56 GLY CA   1 1 
       24 27222 1 1 56 GLY H    H   -2.951   2.735   9.630 1.00 . A A . 56 GLY H    1 1 
       24 27223 1 1 56 GLY HA2  H   -0.890   2.059  11.296 1.00 . A A . 56 GLY HA2  1 1 
       24 27224 1 1 56 GLY HA3  H   -2.257   2.331  12.396 1.00 . A A . 56 GLY HA3  1 1 
       24 27225 1 1 56 GLY N    N   -2.521   3.093  10.462 1.00 . A A . 56 GLY N    1 1 
       24 27226 1 1 56 GLY O    O   -3.673   0.462  11.462 1.00 . A A . 56 GLY O    1 1 
       24 27227 1 1 57 THR C    C   -3.675  -1.068   8.511 1.00 . A A . 57 THR C    1 1 
       24 27228 1 1 57 THR CA   C   -2.227  -0.738   8.862 1.00 . A A . 57 THR CA   1 1 
       24 27229 1 1 57 THR CB   C   -1.508  -2.083   9.068 1.00 . A A . 57 THR CB   1 1 
       24 27230 1 1 57 THR CG2  C    0.016  -1.952   9.081 1.00 . A A . 57 THR CG2  1 1 
       24 27231 1 1 57 THR H    H   -1.211   0.684   9.742 1.00 . A A . 57 THR H    1 1 
       24 27232 1 1 57 THR HA   H   -1.785  -0.241   7.997 1.00 . A A . 57 THR HA   1 1 
       24 27233 1 1 57 THR HB   H   -1.786  -2.767   8.269 1.00 . A A . 57 THR HB   1 1 
       24 27234 1 1 57 THR HG1  H   -1.714  -2.057  11.006 1.00 . A A . 57 THR HG1  1 1 
       24 27235 1 1 57 THR HG21 H    0.363  -1.530   8.139 1.00 . A A . 57 THR HG21 1 1 
       24 27236 1 1 57 THR HG22 H    0.344  -1.317   9.903 1.00 . A A . 57 THR HG22 1 1 
       24 27237 1 1 57 THR HG23 H    0.453  -2.944   9.208 1.00 . A A . 57 THR HG23 1 1 
       24 27238 1 1 57 THR N    N   -1.929   0.067  10.056 1.00 . A A . 57 THR N    1 1 
       24 27239 1 1 57 THR O    O   -3.956  -1.351   7.346 1.00 . A A . 57 THR O    1 1 
       24 27240 1 1 57 THR OG1  O   -1.919  -2.663  10.289 1.00 . A A . 57 THR OG1  1 1 
       24 27241 1 1 58 ALA C    C   -6.539  -0.604   7.970 1.00 . A A . 58 ALA C    1 1 
       24 27242 1 1 58 ALA CA   C   -6.013  -1.020   9.334 1.00 . A A . 58 ALA CA   1 1 
       24 27243 1 1 58 ALA CB   C   -6.590  -0.128  10.437 1.00 . A A . 58 ALA CB   1 1 
       24 27244 1 1 58 ALA H    H   -4.241  -0.824  10.405 1.00 . A A . 58 ALA H    1 1 
       24 27245 1 1 58 ALA HA   H   -6.299  -2.042   9.488 1.00 . A A . 58 ALA HA   1 1 
       24 27246 1 1 58 ALA HB1  H   -6.157   0.874  10.352 1.00 . A A . 58 ALA HB1  1 1 
       24 27247 1 1 58 ALA HB2  H   -7.677  -0.068  10.357 1.00 . A A . 58 ALA HB2  1 1 
       24 27248 1 1 58 ALA HB3  H   -6.318  -0.531  11.414 1.00 . A A . 58 ALA HB3  1 1 
       24 27249 1 1 58 ALA N    N   -4.581  -0.957   9.464 1.00 . A A . 58 ALA N    1 1 
       24 27250 1 1 58 ALA O    O   -7.157  -1.414   7.281 1.00 . A A . 58 ALA O    1 1 
       24 27251 1 1 59 ALA C    C   -6.445   0.493   5.147 1.00 . A A . 59 ALA C    1 1 
       24 27252 1 1 59 ALA CA   C   -7.024   1.139   6.392 1.00 . A A . 59 ALA CA   1 1 
       24 27253 1 1 59 ALA CB   C   -6.956   2.655   6.275 1.00 . A A . 59 ALA CB   1 1 
       24 27254 1 1 59 ALA H    H   -5.504   1.131   7.981 1.00 . A A . 59 ALA H    1 1 
       24 27255 1 1 59 ALA HA   H   -8.079   0.867   6.471 1.00 . A A . 59 ALA HA   1 1 
       24 27256 1 1 59 ALA HB1  H   -7.380   3.112   7.170 1.00 . A A . 59 ALA HB1  1 1 
       24 27257 1 1 59 ALA HB2  H   -5.922   2.962   6.128 1.00 . A A . 59 ALA HB2  1 1 
       24 27258 1 1 59 ALA HB3  H   -7.543   2.961   5.407 1.00 . A A . 59 ALA HB3  1 1 
       24 27259 1 1 59 ALA N    N   -6.305   0.647   7.571 1.00 . A A . 59 ALA N    1 1 
       24 27260 1 1 59 ALA O    O   -7.149   0.046   4.244 1.00 . A A . 59 ALA O    1 1 
       24 27261 1 1 60 ILE C    C   -4.681  -1.527   3.850 1.00 . A A . 60 ILE C    1 1 
       24 27262 1 1 60 ILE CA   C   -4.291  -0.087   4.115 1.00 . A A . 60 ILE CA   1 1 
       24 27263 1 1 60 ILE CB   C   -2.832   0.146   4.533 1.00 . A A . 60 ILE CB   1 1 
       24 27264 1 1 60 ILE CD1  C   -1.710   2.347   5.112 1.00 . A A . 60 ILE CD1  1 1 
       24 27265 1 1 60 ILE CG1  C   -2.466   1.550   4.047 1.00 . A A . 60 ILE CG1  1 1 
       24 27266 1 1 60 ILE CG2  C   -1.828  -0.882   4.006 1.00 . A A . 60 ILE CG2  1 1 
       24 27267 1 1 60 ILE H    H   -4.651   0.852   5.950 1.00 . A A . 60 ILE H    1 1 
       24 27268 1 1 60 ILE HA   H   -4.495   0.434   3.177 1.00 . A A . 60 ILE HA   1 1 
       24 27269 1 1 60 ILE HB   H   -2.754   0.114   5.620 1.00 . A A . 60 ILE HB   1 1 
       24 27270 1 1 60 ILE HD11 H   -1.459   3.331   4.716 1.00 . A A . 60 ILE HD11 1 1 
       24 27271 1 1 60 ILE HD12 H   -2.348   2.478   5.987 1.00 . A A . 60 ILE HD12 1 1 
       24 27272 1 1 60 ILE HD13 H   -0.801   1.820   5.396 1.00 . A A . 60 ILE HD13 1 1 
       24 27273 1 1 60 ILE HG12 H   -1.878   1.428   3.146 1.00 . A A . 60 ILE HG12 1 1 
       24 27274 1 1 60 ILE HG13 H   -3.355   2.119   3.774 1.00 . A A . 60 ILE HG13 1 1 
       24 27275 1 1 60 ILE HG21 H   -1.950  -1.039   2.937 1.00 . A A . 60 ILE HG21 1 1 
       24 27276 1 1 60 ILE HG22 H   -0.816  -0.533   4.217 1.00 . A A . 60 ILE HG22 1 1 
       24 27277 1 1 60 ILE HG23 H   -1.975  -1.829   4.517 1.00 . A A . 60 ILE HG23 1 1 
       24 27278 1 1 60 ILE N    N   -5.119   0.482   5.140 1.00 . A A . 60 ILE N    1 1 
       24 27279 1 1 60 ILE O    O   -4.952  -1.839   2.701 1.00 . A A . 60 ILE O    1 1 
       24 27280 1 1 61 GLN C    C   -6.492  -3.905   4.041 1.00 . A A . 61 GLN C    1 1 
       24 27281 1 1 61 GLN CA   C   -5.065  -3.800   4.600 1.00 . A A . 61 GLN CA   1 1 
       24 27282 1 1 61 GLN CB   C   -4.906  -4.665   5.856 1.00 . A A . 61 GLN CB   1 1 
       24 27283 1 1 61 GLN CD   C   -2.416  -5.186   6.150 1.00 . A A . 61 GLN CD   1 1 
       24 27284 1 1 61 GLN CG   C   -3.791  -5.724   5.767 1.00 . A A . 61 GLN CG   1 1 
       24 27285 1 1 61 GLN H    H   -4.621  -2.063   5.811 1.00 . A A . 61 GLN H    1 1 
       24 27286 1 1 61 GLN HA   H   -4.365  -4.174   3.856 1.00 . A A . 61 GLN HA   1 1 
       24 27287 1 1 61 GLN HB2  H   -4.787  -4.046   6.741 1.00 . A A . 61 GLN HB2  1 1 
       24 27288 1 1 61 GLN HB3  H   -5.825  -5.238   5.946 1.00 . A A . 61 GLN HB3  1 1 
       24 27289 1 1 61 GLN HE21 H   -2.942  -3.288   5.678 1.00 . A A . 61 GLN HE21 1 1 
       24 27290 1 1 61 GLN HE22 H   -1.341  -3.492   6.348 1.00 . A A . 61 GLN HE22 1 1 
       24 27291 1 1 61 GLN HG2  H   -4.026  -6.522   6.472 1.00 . A A . 61 GLN HG2  1 1 
       24 27292 1 1 61 GLN HG3  H   -3.752  -6.162   4.769 1.00 . A A . 61 GLN HG3  1 1 
       24 27293 1 1 61 GLN N    N   -4.753  -2.397   4.860 1.00 . A A . 61 GLN N    1 1 
       24 27294 1 1 61 GLN NE2  N   -2.210  -3.880   6.031 1.00 . A A . 61 GLN NE2  1 1 
       24 27295 1 1 61 GLN O    O   -6.714  -4.601   3.048 1.00 . A A . 61 GLN O    1 1 
       24 27296 1 1 61 GLN OE1  O   -1.542  -5.929   6.583 1.00 . A A . 61 GLN OE1  1 1 
       24 27297 1 1 62 GLU C    C   -8.878  -2.878   2.719 1.00 . A A . 62 GLU C    1 1 
       24 27298 1 1 62 GLU CA   C   -8.834  -3.142   4.223 1.00 . A A . 62 GLU CA   1 1 
       24 27299 1 1 62 GLU CB   C   -9.566  -2.017   4.987 1.00 . A A . 62 GLU CB   1 1 
       24 27300 1 1 62 GLU CD   C  -11.924  -2.948   5.245 1.00 . A A . 62 GLU CD   1 1 
       24 27301 1 1 62 GLU CG   C  -10.627  -2.560   5.952 1.00 . A A . 62 GLU CG   1 1 
       24 27302 1 1 62 GLU H    H   -7.181  -2.597   5.450 1.00 . A A . 62 GLU H    1 1 
       24 27303 1 1 62 GLU HA   H   -9.310  -4.104   4.415 1.00 . A A . 62 GLU HA   1 1 
       24 27304 1 1 62 GLU HB2  H   -8.862  -1.418   5.560 1.00 . A A . 62 GLU HB2  1 1 
       24 27305 1 1 62 GLU HB3  H  -10.061  -1.335   4.293 1.00 . A A . 62 GLU HB3  1 1 
       24 27306 1 1 62 GLU HG2  H  -10.236  -3.419   6.499 1.00 . A A . 62 GLU HG2  1 1 
       24 27307 1 1 62 GLU HG3  H  -10.873  -1.780   6.673 1.00 . A A . 62 GLU HG3  1 1 
       24 27308 1 1 62 GLU N    N   -7.443  -3.193   4.668 1.00 . A A . 62 GLU N    1 1 
       24 27309 1 1 62 GLU O    O   -9.422  -3.639   1.917 1.00 . A A . 62 GLU O    1 1 
       24 27310 1 1 62 GLU OE1  O  -11.962  -2.846   3.998 1.00 . A A . 62 GLU OE1  1 1 
       24 27311 1 1 62 GLU OE2  O  -12.871  -3.310   5.975 1.00 . A A . 62 GLU OE2  1 1 
       24 27312 1 1 63 LYS C    C   -7.441  -2.159   0.047 1.00 . A A . 63 LYS C    1 1 
       24 27313 1 1 63 LYS CA   C   -8.279  -1.302   0.978 1.00 . A A . 63 LYS CA   1 1 
       24 27314 1 1 63 LYS CB   C   -7.848   0.148   1.006 1.00 . A A . 63 LYS CB   1 1 
       24 27315 1 1 63 LYS CD   C  -10.045   1.466   0.491 1.00 . A A . 63 LYS CD   1 1 
       24 27316 1 1 63 LYS CE   C  -11.011   0.366   0.028 1.00 . A A . 63 LYS CE   1 1 
       24 27317 1 1 63 LYS CG   C   -8.999   1.022   1.528 1.00 . A A . 63 LYS CG   1 1 
       24 27318 1 1 63 LYS H    H   -7.798  -1.165   3.002 1.00 . A A . 63 LYS H    1 1 
       24 27319 1 1 63 LYS HA   H   -9.294  -1.374   0.618 1.00 . A A . 63 LYS HA   1 1 
       24 27320 1 1 63 LYS HB2  H   -6.980   0.255   1.660 1.00 . A A . 63 LYS HB2  1 1 
       24 27321 1 1 63 LYS HB3  H   -7.518   0.414   0.021 1.00 . A A . 63 LYS HB3  1 1 
       24 27322 1 1 63 LYS HD2  H  -10.638   2.240   0.975 1.00 . A A . 63 LYS HD2  1 1 
       24 27323 1 1 63 LYS HD3  H   -9.534   1.911  -0.366 1.00 . A A . 63 LYS HD3  1 1 
       24 27324 1 1 63 LYS HE2  H  -10.523  -0.235  -0.741 1.00 . A A . 63 LYS HE2  1 1 
       24 27325 1 1 63 LYS HE3  H  -11.280  -0.266   0.878 1.00 . A A . 63 LYS HE3  1 1 
       24 27326 1 1 63 LYS HG2  H   -9.487   0.540   2.377 1.00 . A A . 63 LYS HG2  1 1 
       24 27327 1 1 63 LYS HG3  H   -8.532   1.919   1.915 1.00 . A A . 63 LYS HG3  1 1 
       24 27328 1 1 63 LYS HZ1  H  -12.049   1.507  -1.337 1.00 . A A . 63 LYS HZ1  1 1 
       24 27329 1 1 63 LYS HZ2  H  -12.861   0.168  -0.831 1.00 . A A . 63 LYS HZ2  1 1 
       24 27330 1 1 63 LYS HZ3  H  -12.741   1.469   0.161 1.00 . A A . 63 LYS HZ3  1 1 
       24 27331 1 1 63 LYS N    N   -8.263  -1.767   2.331 1.00 . A A . 63 LYS N    1 1 
       24 27332 1 1 63 LYS NZ   N  -12.256   0.923  -0.539 1.00 . A A . 63 LYS NZ   1 1 
       24 27333 1 1 63 LYS O    O   -7.837  -2.348  -1.095 1.00 . A A . 63 LYS O    1 1 
       24 27334 1 1 64 ILE C    C   -6.357  -4.737  -0.735 1.00 . A A . 64 ILE C    1 1 
       24 27335 1 1 64 ILE CA   C   -5.460  -3.607  -0.203 1.00 . A A . 64 ILE CA   1 1 
       24 27336 1 1 64 ILE CB   C   -4.355  -4.097   0.750 1.00 . A A . 64 ILE CB   1 1 
       24 27337 1 1 64 ILE CD1  C   -2.315  -3.534  -0.660 1.00 . A A . 64 ILE CD1  1 1 
       24 27338 1 1 64 ILE CG1  C   -3.088  -3.247   0.620 1.00 . A A . 64 ILE CG1  1 1 
       24 27339 1 1 64 ILE CG2  C   -4.043  -5.589   0.676 1.00 . A A . 64 ILE CG2  1 1 
       24 27340 1 1 64 ILE H    H   -6.089  -2.514   1.486 1.00 . A A . 64 ILE H    1 1 
       24 27341 1 1 64 ILE HA   H   -4.961  -3.037  -0.989 1.00 . A A . 64 ILE HA   1 1 
       24 27342 1 1 64 ILE HB   H   -4.701  -3.959   1.760 1.00 . A A . 64 ILE HB   1 1 
       24 27343 1 1 64 ILE HD11 H   -1.368  -2.998  -0.609 1.00 . A A . 64 ILE HD11 1 1 
       24 27344 1 1 64 ILE HD12 H   -2.127  -4.601  -0.735 1.00 . A A . 64 ILE HD12 1 1 
       24 27345 1 1 64 ILE HD13 H   -2.874  -3.205  -1.531 1.00 . A A . 64 ILE HD13 1 1 
       24 27346 1 1 64 ILE HG12 H   -3.337  -2.190   0.652 1.00 . A A . 64 ILE HG12 1 1 
       24 27347 1 1 64 ILE HG13 H   -2.440  -3.464   1.461 1.00 . A A . 64 ILE HG13 1 1 
       24 27348 1 1 64 ILE HG21 H   -3.151  -5.802   1.264 1.00 . A A . 64 ILE HG21 1 1 
       24 27349 1 1 64 ILE HG22 H   -4.873  -6.144   1.109 1.00 . A A . 64 ILE HG22 1 1 
       24 27350 1 1 64 ILE HG23 H   -3.891  -5.888  -0.357 1.00 . A A . 64 ILE HG23 1 1 
       24 27351 1 1 64 ILE N    N   -6.312  -2.679   0.517 1.00 . A A . 64 ILE N    1 1 
       24 27352 1 1 64 ILE O    O   -6.404  -5.007  -1.938 1.00 . A A . 64 ILE O    1 1 
       24 27353 1 1 65 GLU C    C   -9.162  -5.833  -1.092 1.00 . A A . 65 GLU C    1 1 
       24 27354 1 1 65 GLU CA   C   -8.098  -6.371  -0.141 1.00 . A A . 65 GLU CA   1 1 
       24 27355 1 1 65 GLU CB   C   -8.718  -6.894   1.160 1.00 . A A . 65 GLU CB   1 1 
       24 27356 1 1 65 GLU CD   C   -7.989  -9.335   1.078 1.00 . A A . 65 GLU CD   1 1 
       24 27357 1 1 65 GLU CG   C   -7.823  -7.976   1.770 1.00 . A A . 65 GLU CG   1 1 
       24 27358 1 1 65 GLU H    H   -7.027  -5.068   1.154 1.00 . A A . 65 GLU H    1 1 
       24 27359 1 1 65 GLU HA   H   -7.590  -7.189  -0.652 1.00 . A A . 65 GLU HA   1 1 
       24 27360 1 1 65 GLU HB2  H   -8.848  -6.082   1.875 1.00 . A A . 65 GLU HB2  1 1 
       24 27361 1 1 65 GLU HB3  H   -9.698  -7.326   0.966 1.00 . A A . 65 GLU HB3  1 1 
       24 27362 1 1 65 GLU HG2  H   -6.785  -7.667   1.696 1.00 . A A . 65 GLU HG2  1 1 
       24 27363 1 1 65 GLU HG3  H   -8.071  -8.063   2.825 1.00 . A A . 65 GLU HG3  1 1 
       24 27364 1 1 65 GLU N    N   -7.125  -5.340   0.179 1.00 . A A . 65 GLU N    1 1 
       24 27365 1 1 65 GLU O    O   -9.367  -6.382  -2.171 1.00 . A A . 65 GLU O    1 1 
       24 27366 1 1 65 GLU OE1  O   -8.815  -9.418   0.145 1.00 . A A . 65 GLU OE1  1 1 
       24 27367 1 1 65 GLU OE2  O   -7.285 -10.280   1.494 1.00 . A A . 65 GLU OE2  1 1 
       24 27368 1 1 66 LYS C    C  -10.500  -3.851  -2.971 1.00 . A A . 66 LYS C    1 1 
       24 27369 1 1 66 LYS CA   C  -10.927  -4.202  -1.537 1.00 . A A . 66 LYS CA   1 1 
       24 27370 1 1 66 LYS CB   C  -11.594  -3.018  -0.819 1.00 . A A . 66 LYS CB   1 1 
       24 27371 1 1 66 LYS CD   C  -14.010  -3.608  -1.298 1.00 . A A . 66 LYS CD   1 1 
       24 27372 1 1 66 LYS CE   C  -14.516  -5.058  -1.354 1.00 . A A . 66 LYS CE   1 1 
       24 27373 1 1 66 LYS CG   C  -12.946  -3.403  -0.203 1.00 . A A . 66 LYS CG   1 1 
       24 27374 1 1 66 LYS H    H   -9.643  -4.343   0.191 1.00 . A A . 66 LYS H    1 1 
       24 27375 1 1 66 LYS HA   H  -11.652  -5.005  -1.641 1.00 . A A . 66 LYS HA   1 1 
       24 27376 1 1 66 LYS HB2  H  -10.949  -2.674  -0.015 1.00 . A A . 66 LYS HB2  1 1 
       24 27377 1 1 66 LYS HB3  H  -11.737  -2.190  -1.514 1.00 . A A . 66 LYS HB3  1 1 
       24 27378 1 1 66 LYS HD2  H  -14.854  -2.946  -1.088 1.00 . A A . 66 LYS HD2  1 1 
       24 27379 1 1 66 LYS HD3  H  -13.590  -3.325  -2.265 1.00 . A A . 66 LYS HD3  1 1 
       24 27380 1 1 66 LYS HE2  H  -13.681  -5.758  -1.315 1.00 . A A . 66 LYS HE2  1 1 
       24 27381 1 1 66 LYS HE3  H  -15.153  -5.248  -0.488 1.00 . A A . 66 LYS HE3  1 1 
       24 27382 1 1 66 LYS HG2  H  -12.820  -4.294   0.419 1.00 . A A . 66 LYS HG2  1 1 
       24 27383 1 1 66 LYS HG3  H  -13.261  -2.595   0.460 1.00 . A A . 66 LYS HG3  1 1 
       24 27384 1 1 66 LYS HZ1  H  -15.592  -6.284  -2.601 1.00 . A A . 66 LYS HZ1  1 1 
       24 27385 1 1 66 LYS HZ2  H  -16.070  -4.712  -2.665 1.00 . A A . 66 LYS HZ2  1 1 
       24 27386 1 1 66 LYS HZ3  H  -14.670  -5.183  -3.399 1.00 . A A . 66 LYS HZ3  1 1 
       24 27387 1 1 66 LYS N    N   -9.841  -4.745  -0.722 1.00 . A A . 66 LYS N    1 1 
       24 27388 1 1 66 LYS NZ   N  -15.270  -5.326  -2.597 1.00 . A A . 66 LYS NZ   1 1 
       24 27389 1 1 66 LYS O    O  -11.302  -3.984  -3.895 1.00 . A A . 66 LYS O    1 1 
       24 27390 1 1 67 LEU C    C   -8.302  -4.402  -5.205 1.00 . A A . 67 LEU C    1 1 
       24 27391 1 1 67 LEU CA   C   -8.637  -3.113  -4.443 1.00 . A A . 67 LEU CA   1 1 
       24 27392 1 1 67 LEU CB   C   -7.382  -2.254  -4.229 1.00 . A A . 67 LEU CB   1 1 
       24 27393 1 1 67 LEU CD1  C   -6.623  -0.105  -3.124 1.00 . A A . 67 LEU CD1  1 1 
       24 27394 1 1 67 LEU CD2  C   -7.919  -0.020  -5.270 1.00 . A A . 67 LEU CD2  1 1 
       24 27395 1 1 67 LEU CG   C   -7.727  -0.779  -3.950 1.00 . A A . 67 LEU CG   1 1 
       24 27396 1 1 67 LEU H    H   -8.674  -3.301  -2.335 1.00 . A A . 67 LEU H    1 1 
       24 27397 1 1 67 LEU HA   H   -9.338  -2.551  -5.059 1.00 . A A . 67 LEU HA   1 1 
       24 27398 1 1 67 LEU HB2  H   -6.800  -2.674  -3.408 1.00 . A A . 67 LEU HB2  1 1 
       24 27399 1 1 67 LEU HB3  H   -6.762  -2.299  -5.123 1.00 . A A . 67 LEU HB3  1 1 
       24 27400 1 1 67 LEU HD11 H   -6.724  -0.370  -2.076 1.00 . A A . 67 LEU HD11 1 1 
       24 27401 1 1 67 LEU HD12 H   -5.645  -0.441  -3.454 1.00 . A A . 67 LEU HD12 1 1 
       24 27402 1 1 67 LEU HD13 H   -6.684   0.980  -3.211 1.00 . A A . 67 LEU HD13 1 1 
       24 27403 1 1 67 LEU HD21 H   -7.002  -0.046  -5.859 1.00 . A A . 67 LEU HD21 1 1 
       24 27404 1 1 67 LEU HD22 H   -8.723  -0.468  -5.851 1.00 . A A . 67 LEU HD22 1 1 
       24 27405 1 1 67 LEU HD23 H   -8.176   1.020  -5.065 1.00 . A A . 67 LEU HD23 1 1 
       24 27406 1 1 67 LEU HG   H   -8.652  -0.716  -3.374 1.00 . A A . 67 LEU HG   1 1 
       24 27407 1 1 67 LEU N    N   -9.262  -3.389  -3.155 1.00 . A A . 67 LEU N    1 1 
       24 27408 1 1 67 LEU O    O   -8.107  -4.355  -6.420 1.00 . A A . 67 LEU O    1 1 
       24 27409 1 1 68 GLY C    C   -6.531  -7.244  -5.026 1.00 . A A . 68 GLY C    1 1 
       24 27410 1 1 68 GLY CA   C   -8.005  -6.857  -5.078 1.00 . A A . 68 GLY CA   1 1 
       24 27411 1 1 68 GLY H    H   -8.402  -5.514  -3.509 1.00 . A A . 68 GLY H    1 1 
       24 27412 1 1 68 GLY HA2  H   -8.573  -7.585  -4.500 1.00 . A A . 68 GLY HA2  1 1 
       24 27413 1 1 68 GLY HA3  H   -8.357  -6.892  -6.110 1.00 . A A . 68 GLY HA3  1 1 
       24 27414 1 1 68 GLY N    N   -8.227  -5.539  -4.508 1.00 . A A . 68 GLY N    1 1 
       24 27415 1 1 68 GLY O    O   -6.001  -7.736  -6.020 1.00 . A A . 68 GLY O    1 1 
       24 27416 1 1 69 TYR C    C   -4.205  -7.880  -2.302 1.00 . A A . 69 TYR C    1 1 
       24 27417 1 1 69 TYR CA   C   -4.452  -7.299  -3.692 1.00 . A A . 69 TYR CA   1 1 
       24 27418 1 1 69 TYR CB   C   -3.677  -5.991  -3.858 1.00 . A A . 69 TYR CB   1 1 
       24 27419 1 1 69 TYR CD1  C   -3.346  -5.858  -6.350 1.00 . A A . 69 TYR CD1  1 1 
       24 27420 1 1 69 TYR CD2  C   -1.416  -6.274  -4.930 1.00 . A A . 69 TYR CD2  1 1 
       24 27421 1 1 69 TYR CE1  C   -2.506  -5.754  -7.467 1.00 . A A . 69 TYR CE1  1 1 
       24 27422 1 1 69 TYR CE2  C   -0.576  -6.123  -6.041 1.00 . A A . 69 TYR CE2  1 1 
       24 27423 1 1 69 TYR CG   C   -2.790  -6.027  -5.071 1.00 . A A . 69 TYR CG   1 1 
       24 27424 1 1 69 TYR CZ   C   -1.114  -5.827  -7.302 1.00 . A A . 69 TYR CZ   1 1 
       24 27425 1 1 69 TYR H    H   -6.338  -6.578  -3.098 1.00 . A A . 69 TYR H    1 1 
       24 27426 1 1 69 TYR HA   H   -4.090  -8.013  -4.438 1.00 . A A . 69 TYR HA   1 1 
       24 27427 1 1 69 TYR HB2  H   -4.369  -5.152  -3.950 1.00 . A A . 69 TYR HB2  1 1 
       24 27428 1 1 69 TYR HB3  H   -3.064  -5.792  -2.977 1.00 . A A . 69 TYR HB3  1 1 
       24 27429 1 1 69 TYR HD1  H   -4.411  -5.727  -6.469 1.00 . A A . 69 TYR HD1  1 1 
       24 27430 1 1 69 TYR HD2  H   -0.990  -6.474  -3.958 1.00 . A A . 69 TYR HD2  1 1 
       24 27431 1 1 69 TYR HE1  H   -2.959  -5.584  -8.425 1.00 . A A . 69 TYR HE1  1 1 
       24 27432 1 1 69 TYR HE2  H    0.483  -6.191  -5.912 1.00 . A A . 69 TYR HE2  1 1 
       24 27433 1 1 69 TYR HH   H   -0.698  -5.523  -9.192 1.00 . A A . 69 TYR HH   1 1 
       24 27434 1 1 69 TYR N    N   -5.870  -7.022  -3.885 1.00 . A A . 69 TYR N    1 1 
       24 27435 1 1 69 TYR O    O   -5.112  -7.897  -1.474 1.00 . A A . 69 TYR O    1 1 
       24 27436 1 1 69 TYR OH   O   -0.271  -5.557  -8.337 1.00 . A A . 69 TYR OH   1 1 
       24 27437 1 1 70 HIS C    C   -1.051  -8.489  -0.511 1.00 . A A . 70 HIS C    1 1 
       24 27438 1 1 70 HIS CA   C   -2.562  -8.720  -0.686 1.00 . A A . 70 HIS CA   1 1 
       24 27439 1 1 70 HIS CB   C   -2.984 -10.182  -0.451 1.00 . A A . 70 HIS CB   1 1 
       24 27440 1 1 70 HIS CD2  C   -2.821 -10.193   2.119 1.00 . A A . 70 HIS CD2  1 1 
       24 27441 1 1 70 HIS CE1  C   -4.736 -11.104   2.636 1.00 . A A . 70 HIS CE1  1 1 
       24 27442 1 1 70 HIS CG   C   -3.475 -10.473   0.950 1.00 . A A . 70 HIS CG   1 1 
       24 27443 1 1 70 HIS H    H   -2.257  -8.329  -2.748 1.00 . A A . 70 HIS H    1 1 
       24 27444 1 1 70 HIS HA   H   -3.092  -8.098   0.035 1.00 . A A . 70 HIS HA   1 1 
       24 27445 1 1 70 HIS HB2  H   -3.805 -10.432  -1.124 1.00 . A A . 70 HIS HB2  1 1 
       24 27446 1 1 70 HIS HB3  H   -2.152 -10.846  -0.688 1.00 . A A . 70 HIS HB3  1 1 
       24 27447 1 1 70 HIS HD1  H   -5.510 -11.156   0.710 1.00 . A A . 70 HIS HD1  1 1 
       24 27448 1 1 70 HIS HD2  H   -1.890  -9.675   2.210 1.00 . A A . 70 HIS HD2  1 1 
       24 27449 1 1 70 HIS HE1  H   -5.585 -11.468   3.197 1.00 . A A . 70 HIS HE1  1 1 
       24 27450 1 1 70 HIS N    N   -2.965  -8.307  -2.023 1.00 . A A . 70 HIS N    1 1 
       24 27451 1 1 70 HIS ND1  N   -4.692 -11.019   1.295 1.00 . A A . 70 HIS ND1  1 1 
       24 27452 1 1 70 HIS NE2  N   -3.617 -10.610   3.186 1.00 . A A . 70 HIS NE2  1 1 
       24 27453 1 1 70 HIS O    O   -0.254  -8.938  -1.334 1.00 . A A . 70 HIS O    1 1 
       24 27454 1 1 71 VAL C    C    1.233  -8.776   1.729 1.00 . A A . 71 VAL C    1 1 
       24 27455 1 1 71 VAL CA   C    0.749  -7.582   0.901 1.00 . A A . 71 VAL CA   1 1 
       24 27456 1 1 71 VAL CB   C    0.914  -6.257   1.666 1.00 . A A . 71 VAL CB   1 1 
       24 27457 1 1 71 VAL CG1  C    0.692  -5.066   0.732 1.00 . A A . 71 VAL CG1  1 1 
       24 27458 1 1 71 VAL CG2  C    0.013  -6.120   2.902 1.00 . A A . 71 VAL CG2  1 1 
       24 27459 1 1 71 VAL H    H   -1.316  -7.417   1.204 1.00 . A A . 71 VAL H    1 1 
       24 27460 1 1 71 VAL HA   H    1.348  -7.534  -0.005 1.00 . A A . 71 VAL HA   1 1 
       24 27461 1 1 71 VAL HB   H    1.938  -6.217   2.009 1.00 . A A . 71 VAL HB   1 1 
       24 27462 1 1 71 VAL HG11 H    0.936  -4.136   1.245 1.00 . A A . 71 VAL HG11 1 1 
       24 27463 1 1 71 VAL HG12 H    1.320  -5.162  -0.154 1.00 . A A . 71 VAL HG12 1 1 
       24 27464 1 1 71 VAL HG13 H   -0.348  -5.042   0.429 1.00 . A A . 71 VAL HG13 1 1 
       24 27465 1 1 71 VAL HG21 H   -1.038  -6.063   2.623 1.00 . A A . 71 VAL HG21 1 1 
       24 27466 1 1 71 VAL HG22 H    0.162  -6.964   3.575 1.00 . A A . 71 VAL HG22 1 1 
       24 27467 1 1 71 VAL HG23 H    0.273  -5.203   3.433 1.00 . A A . 71 VAL HG23 1 1 
       24 27468 1 1 71 VAL N    N   -0.648  -7.771   0.542 1.00 . A A . 71 VAL N    1 1 
       24 27469 1 1 71 VAL O    O    0.419  -9.544   2.232 1.00 . A A . 71 VAL O    1 1 
       24 27470 1 1 72 VAL C    C    4.041  -9.396   3.754 1.00 . A A . 72 VAL C    1 1 
       24 27471 1 1 72 VAL CA   C    3.097 -10.012   2.726 1.00 . A A . 72 VAL CA   1 1 
       24 27472 1 1 72 VAL CB   C    3.768 -11.118   1.901 1.00 . A A . 72 VAL CB   1 1 
       24 27473 1 1 72 VAL CG1  C    3.772 -12.442   2.676 1.00 . A A . 72 VAL CG1  1 1 
       24 27474 1 1 72 VAL CG2  C    3.097 -11.343   0.539 1.00 . A A . 72 VAL CG2  1 1 
       24 27475 1 1 72 VAL H    H    3.181  -8.266   1.490 1.00 . A A . 72 VAL H    1 1 
       24 27476 1 1 72 VAL HA   H    2.299 -10.503   3.272 1.00 . A A . 72 VAL HA   1 1 
       24 27477 1 1 72 VAL HB   H    4.800 -10.838   1.748 1.00 . A A . 72 VAL HB   1 1 
       24 27478 1 1 72 VAL HG11 H    2.750 -12.783   2.846 1.00 . A A . 72 VAL HG11 1 1 
       24 27479 1 1 72 VAL HG12 H    4.307 -13.200   2.104 1.00 . A A . 72 VAL HG12 1 1 
       24 27480 1 1 72 VAL HG13 H    4.275 -12.316   3.635 1.00 . A A . 72 VAL HG13 1 1 
       24 27481 1 1 72 VAL HG21 H    3.575 -12.184   0.039 1.00 . A A . 72 VAL HG21 1 1 
       24 27482 1 1 72 VAL HG22 H    2.038 -11.564   0.677 1.00 . A A . 72 VAL HG22 1 1 
       24 27483 1 1 72 VAL HG23 H    3.204 -10.463  -0.094 1.00 . A A . 72 VAL HG23 1 1 
       24 27484 1 1 72 VAL N    N    2.546  -8.949   1.892 1.00 . A A . 72 VAL N    1 1 
       24 27485 1 1 72 VAL O    O    4.816  -8.490   3.432 1.00 . A A . 72 VAL O    1 1 
       24 27486 1 1 73 ILE C    C    5.829 -10.137   6.505 1.00 . A A . 73 ILE C    1 1 
       24 27487 1 1 73 ILE CA   C    4.619  -9.274   6.142 1.00 . A A . 73 ILE CA   1 1 
       24 27488 1 1 73 ILE CB   C    3.652  -9.090   7.319 1.00 . A A . 73 ILE CB   1 1 
       24 27489 1 1 73 ILE CD1  C    2.258  -7.240   6.142 1.00 . A A . 73 ILE CD1  1 1 
       24 27490 1 1 73 ILE CG1  C    2.271  -8.573   6.894 1.00 . A A . 73 ILE CG1  1 1 
       24 27491 1 1 73 ILE CG2  C    4.294  -8.127   8.330 1.00 . A A . 73 ILE CG2  1 1 
       24 27492 1 1 73 ILE H    H    3.300 -10.622   5.184 1.00 . A A . 73 ILE H    1 1 
       24 27493 1 1 73 ILE HA   H    4.943  -8.268   5.890 1.00 . A A . 73 ILE HA   1 1 
       24 27494 1 1 73 ILE HB   H    3.482 -10.051   7.809 1.00 . A A . 73 ILE HB   1 1 
       24 27495 1 1 73 ILE HD11 H    2.822  -7.307   5.213 1.00 . A A . 73 ILE HD11 1 1 
       24 27496 1 1 73 ILE HD12 H    1.225  -6.990   5.905 1.00 . A A . 73 ILE HD12 1 1 
       24 27497 1 1 73 ILE HD13 H    2.670  -6.452   6.770 1.00 . A A . 73 ILE HD13 1 1 
       24 27498 1 1 73 ILE HG12 H    1.754  -9.325   6.295 1.00 . A A . 73 ILE HG12 1 1 
       24 27499 1 1 73 ILE HG13 H    1.708  -8.431   7.806 1.00 . A A . 73 ILE HG13 1 1 
       24 27500 1 1 73 ILE HG21 H    5.221  -8.552   8.713 1.00 . A A . 73 ILE HG21 1 1 
       24 27501 1 1 73 ILE HG22 H    4.526  -7.174   7.851 1.00 . A A . 73 ILE HG22 1 1 
       24 27502 1 1 73 ILE HG23 H    3.616  -7.956   9.166 1.00 . A A . 73 ILE HG23 1 1 
       24 27503 1 1 73 ILE N    N    3.935  -9.860   5.001 1.00 . A A . 73 ILE N    1 1 
       24 27504 1 1 73 ILE O    O    5.844 -10.807   7.535 1.00 . A A . 73 ILE O    1 1 
       24 27505 1 1 74 GLU C    C    8.990 -10.531   6.949 1.00 . A A . 74 GLU C    1 1 
       24 27506 1 1 74 GLU CA   C    8.052 -10.930   5.802 1.00 . A A . 74 GLU CA   1 1 
       24 27507 1 1 74 GLU CB   C    8.774 -10.967   4.456 1.00 . A A . 74 GLU CB   1 1 
       24 27508 1 1 74 GLU CD   C    8.663 -13.432   3.915 1.00 . A A . 74 GLU CD   1 1 
       24 27509 1 1 74 GLU CG   C    8.194 -12.036   3.517 1.00 . A A . 74 GLU CG   1 1 
       24 27510 1 1 74 GLU H    H    6.797  -9.577   4.823 1.00 . A A . 74 GLU H    1 1 
       24 27511 1 1 74 GLU HA   H    7.696 -11.915   6.028 1.00 . A A . 74 GLU HA   1 1 
       24 27512 1 1 74 GLU HB2  H    8.741  -9.986   3.988 1.00 . A A . 74 GLU HB2  1 1 
       24 27513 1 1 74 GLU HB3  H    9.809 -11.219   4.647 1.00 . A A . 74 GLU HB3  1 1 
       24 27514 1 1 74 GLU HG2  H    7.104 -12.004   3.517 1.00 . A A . 74 GLU HG2  1 1 
       24 27515 1 1 74 GLU HG3  H    8.552 -11.857   2.505 1.00 . A A . 74 GLU HG3  1 1 
       24 27516 1 1 74 GLU N    N    6.867 -10.102   5.670 1.00 . A A . 74 GLU N    1 1 
       24 27517 1 1 74 GLU O    O   10.045 -11.130   7.133 1.00 . A A . 74 GLU O    1 1 
       24 27518 1 1 74 GLU OE1  O    9.818 -13.756   3.567 1.00 . A A . 74 GLU OE1  1 1 
       24 27519 1 1 74 GLU OE2  O    7.865 -14.137   4.569 1.00 . A A . 74 GLU OE2  1 1 
       24 27520 1 1 75 GLY C    C   10.578  -8.170   8.177 1.00 . A A . 75 GLY C    1 1 
       24 27521 1 1 75 GLY CA   C    9.425  -8.963   8.789 1.00 . A A . 75 GLY CA   1 1 
       24 27522 1 1 75 GLY H    H    7.713  -9.124   7.506 1.00 . A A . 75 GLY H    1 1 
       24 27523 1 1 75 GLY HA2  H    8.813  -8.311   9.411 1.00 . A A . 75 GLY HA2  1 1 
       24 27524 1 1 75 GLY HA3  H    9.821  -9.769   9.409 1.00 . A A . 75 GLY HA3  1 1 
       24 27525 1 1 75 GLY N    N    8.609  -9.516   7.719 1.00 . A A . 75 GLY N    1 1 
       24 27526 1 1 75 GLY O    O   11.682  -8.684   8.020 1.00 . A A . 75 GLY O    1 1 
       24 27527 1 1 76 ARG C    C   11.026  -4.641   7.697 1.00 . A A . 76 ARG C    1 1 
       24 27528 1 1 76 ARG CA   C   11.211  -6.035   7.101 1.00 . A A . 76 ARG CA   1 1 
       24 27529 1 1 76 ARG CB   C   10.859  -6.055   5.603 1.00 . A A . 76 ARG CB   1 1 
       24 27530 1 1 76 ARG CD   C   12.909  -4.893   4.634 1.00 . A A . 76 ARG CD   1 1 
       24 27531 1 1 76 ARG CG   C   12.087  -6.183   4.698 1.00 . A A . 76 ARG CG   1 1 
       24 27532 1 1 76 ARG CZ   C   14.668  -4.077   3.046 1.00 . A A . 76 ARG CZ   1 1 
       24 27533 1 1 76 ARG H    H    9.438  -6.467   8.073 1.00 . A A . 76 ARG H    1 1 
       24 27534 1 1 76 ARG HA   H   12.237  -6.357   7.269 1.00 . A A . 76 ARG HA   1 1 
       24 27535 1 1 76 ARG HB2  H   10.231  -6.923   5.397 1.00 . A A . 76 ARG HB2  1 1 
       24 27536 1 1 76 ARG HB3  H   10.285  -5.164   5.343 1.00 . A A . 76 ARG HB3  1 1 
       24 27537 1 1 76 ARG HD2  H   12.239  -4.096   4.310 1.00 . A A . 76 ARG HD2  1 1 
       24 27538 1 1 76 ARG HD3  H   13.286  -4.651   5.632 1.00 . A A . 76 ARG HD3  1 1 
       24 27539 1 1 76 ARG HE   H   14.355  -6.014   3.584 1.00 . A A . 76 ARG HE   1 1 
       24 27540 1 1 76 ARG HG2  H   12.705  -7.011   5.051 1.00 . A A . 76 ARG HG2  1 1 
       24 27541 1 1 76 ARG HG3  H   11.735  -6.419   3.692 1.00 . A A . 76 ARG HG3  1 1 
       24 27542 1 1 76 ARG HH11 H   13.630  -2.592   3.960 1.00 . A A . 76 ARG HH11 1 1 
       24 27543 1 1 76 ARG HH12 H   14.749  -2.041   2.748 1.00 . A A . 76 ARG HH12 1 1 
       24 27544 1 1 76 ARG HH21 H   15.897  -5.343   2.015 1.00 . A A . 76 ARG HH21 1 1 
       24 27545 1 1 76 ARG HH22 H   16.117  -3.663   1.651 1.00 . A A . 76 ARG HH22 1 1 
       24 27546 1 1 76 ARG N    N   10.300  -6.921   7.801 1.00 . A A . 76 ARG N    1 1 
       24 27547 1 1 76 ARG NE   N   14.045  -5.060   3.713 1.00 . A A . 76 ARG NE   1 1 
       24 27548 1 1 76 ARG NH1  N   14.321  -2.802   3.253 1.00 . A A . 76 ARG NH1  1 1 
       24 27549 1 1 76 ARG NH2  N   15.636  -4.380   2.174 1.00 . A A . 76 ARG NH2  1 1 
       24 27550 1 1 76 ARG O    O    9.976  -4.452   8.354 1.00 . A A . 76 ARG O    1 1 
       24 27551 1 1 76 ARG OXT  O   11.921  -3.796   7.475 1.00 . A A . 76 ARG OXT  1 1 
       24 27552 2 2  1 CU  CU   CU  -1.938  -5.642 -13.676 1.00 . B A . 77 CU  CU   1 1 
       25 27553 1 1  1 MET C    C    1.627  16.814  15.099 1.00 . A A .  1 MET C    1 1 
       25 27554 1 1  1 MET CA   C    2.894  17.539  14.646 1.00 . A A .  1 MET CA   1 1 
       25 27555 1 1  1 MET CB   C    2.780  19.063  14.814 1.00 . A A .  1 MET CB   1 1 
       25 27556 1 1  1 MET CE   C    5.777  21.912  15.534 1.00 . A A .  1 MET CE   1 1 
       25 27557 1 1  1 MET CG   C    4.145  19.753  14.913 1.00 . A A .  1 MET CG   1 1 
       25 27558 1 1  1 MET H1   H    2.587  17.606  12.615 1.00 . A A .  1 MET H1   1 1 
       25 27559 1 1  1 MET H2   H    4.171  17.374  13.030 1.00 . A A .  1 MET H2   1 1 
       25 27560 1 1  1 MET H3   H    3.064  16.147  13.155 1.00 . A A .  1 MET H3   1 1 
       25 27561 1 1  1 MET HA   H    3.698  17.177  15.290 1.00 . A A .  1 MET HA   1 1 
       25 27562 1 1  1 MET HB2  H    2.209  19.499  13.993 1.00 . A A .  1 MET HB2  1 1 
       25 27563 1 1  1 MET HB3  H    2.256  19.273  15.748 1.00 . A A .  1 MET HB3  1 1 
       25 27564 1 1  1 MET HE1  H    5.870  22.971  15.771 1.00 . A A .  1 MET HE1  1 1 
       25 27565 1 1  1 MET HE2  H    6.158  21.321  16.366 1.00 . A A .  1 MET HE2  1 1 
       25 27566 1 1  1 MET HE3  H    6.341  21.687  14.630 1.00 . A A .  1 MET HE3  1 1 
       25 27567 1 1  1 MET HG2  H    4.711  19.296  15.724 1.00 . A A .  1 MET HG2  1 1 
       25 27568 1 1  1 MET HG3  H    4.698  19.630  13.982 1.00 . A A .  1 MET HG3  1 1 
       25 27569 1 1  1 MET N    N    3.215  17.153  13.261 1.00 . A A .  1 MET N    1 1 
       25 27570 1 1  1 MET O    O    1.732  15.726  15.649 1.00 . A A .  1 MET O    1 1 
       25 27571 1 1  1 MET SD   S    4.032  21.524  15.274 1.00 . A A .  1 MET SD   1 1 
       25 27572 1 1  2 LEU C    C   -0.916  15.329  14.599 1.00 . A A .  2 LEU C    1 1 
       25 27573 1 1  2 LEU CA   C   -0.833  16.756  15.156 1.00 . A A .  2 LEU CA   1 1 
       25 27574 1 1  2 LEU CB   C   -1.994  17.658  14.704 1.00 . A A .  2 LEU CB   1 1 
       25 27575 1 1  2 LEU CD1  C   -3.091  17.020  12.507 1.00 . A A .  2 LEU CD1  1 1 
       25 27576 1 1  2 LEU CD2  C   -2.425  19.390  12.924 1.00 . A A .  2 LEU CD2  1 1 
       25 27577 1 1  2 LEU CG   C   -2.054  17.925  13.186 1.00 . A A .  2 LEU CG   1 1 
       25 27578 1 1  2 LEU H    H    0.418  18.304  14.413 1.00 . A A .  2 LEU H    1 1 
       25 27579 1 1  2 LEU HA   H   -0.892  16.679  16.242 1.00 . A A .  2 LEU HA   1 1 
       25 27580 1 1  2 LEU HB2  H   -2.936  17.218  15.035 1.00 . A A .  2 LEU HB2  1 1 
       25 27581 1 1  2 LEU HB3  H   -1.878  18.608  15.227 1.00 . A A .  2 LEU HB3  1 1 
       25 27582 1 1  2 LEU HD11 H   -3.077  17.190  11.430 1.00 . A A .  2 LEU HD11 1 1 
       25 27583 1 1  2 LEU HD12 H   -2.870  15.971  12.695 1.00 . A A .  2 LEU HD12 1 1 
       25 27584 1 1  2 LEU HD13 H   -4.088  17.244  12.886 1.00 . A A .  2 LEU HD13 1 1 
       25 27585 1 1  2 LEU HD21 H   -1.663  20.047  13.346 1.00 . A A .  2 LEU HD21 1 1 
       25 27586 1 1  2 LEU HD22 H   -2.484  19.569  11.850 1.00 . A A .  2 LEU HD22 1 1 
       25 27587 1 1  2 LEU HD23 H   -3.389  19.620  13.378 1.00 . A A .  2 LEU HD23 1 1 
       25 27588 1 1  2 LEU HG   H   -1.083  17.750  12.727 1.00 . A A .  2 LEU HG   1 1 
       25 27589 1 1  2 LEU N    N    0.447  17.385  14.829 1.00 . A A .  2 LEU N    1 1 
       25 27590 1 1  2 LEU O    O   -1.425  14.434  15.267 1.00 . A A .  2 LEU O    1 1 
       25 27591 1 1  3 SER C    C    1.528  13.804  12.756 1.00 . A A .  3 SER C    1 1 
       25 27592 1 1  3 SER CA   C    0.007  13.851  12.839 1.00 . A A .  3 SER CA   1 1 
       25 27593 1 1  3 SER CB   C   -0.592  13.747  11.432 1.00 . A A .  3 SER CB   1 1 
       25 27594 1 1  3 SER H    H    0.077  15.916  12.947 1.00 . A A .  3 SER H    1 1 
       25 27595 1 1  3 SER HA   H   -0.354  13.029  13.460 1.00 . A A .  3 SER HA   1 1 
       25 27596 1 1  3 SER HB2  H   -0.408  14.656  10.861 1.00 . A A .  3 SER HB2  1 1 
       25 27597 1 1  3 SER HB3  H   -0.137  12.909  10.900 1.00 . A A .  3 SER HB3  1 1 
       25 27598 1 1  3 SER HG   H   -2.070  12.584  11.819 1.00 . A A .  3 SER HG   1 1 
       25 27599 1 1  3 SER N    N   -0.346  15.134  13.407 1.00 . A A .  3 SER N    1 1 
       25 27600 1 1  3 SER O    O    2.164  14.841  12.525 1.00 . A A .  3 SER O    1 1 
       25 27601 1 1  3 SER OG   O   -1.977  13.514  11.534 1.00 . A A .  3 SER OG   1 1 
       25 27602 1 1  4 GLU C    C    3.282  11.684  11.038 1.00 . A A .  4 GLU C    1 1 
       25 27603 1 1  4 GLU CA   C    3.425  12.280  12.442 1.00 . A A .  4 GLU CA   1 1 
       25 27604 1 1  4 GLU CB   C    4.077  11.296  13.415 1.00 . A A .  4 GLU CB   1 1 
       25 27605 1 1  4 GLU CD   C    5.968  11.031  15.047 1.00 . A A .  4 GLU CD   1 1 
       25 27606 1 1  4 GLU CG   C    4.908  11.975  14.489 1.00 . A A .  4 GLU CG   1 1 
       25 27607 1 1  4 GLU H    H    1.506  11.823  13.112 1.00 . A A .  4 GLU H    1 1 
       25 27608 1 1  4 GLU HA   H    4.050  13.160  12.388 1.00 . A A .  4 GLU HA   1 1 
       25 27609 1 1  4 GLU HB2  H    3.314  10.725  13.914 1.00 . A A .  4 GLU HB2  1 1 
       25 27610 1 1  4 GLU HB3  H    4.725  10.608  12.896 1.00 . A A .  4 GLU HB3  1 1 
       25 27611 1 1  4 GLU HG2  H    5.393  12.835  14.055 1.00 . A A .  4 GLU HG2  1 1 
       25 27612 1 1  4 GLU HG3  H    4.237  12.302  15.273 1.00 . A A .  4 GLU HG3  1 1 
       25 27613 1 1  4 GLU N    N    2.101  12.615  12.925 1.00 . A A .  4 GLU N    1 1 
       25 27614 1 1  4 GLU O    O    2.188  11.638  10.484 1.00 . A A .  4 GLU O    1 1 
       25 27615 1 1  4 GLU OE1  O    5.619  10.239  15.947 1.00 . A A .  4 GLU OE1  1 1 
       25 27616 1 1  4 GLU OE2  O    7.105  11.090  14.531 1.00 . A A .  4 GLU OE2  1 1 
       25 27617 1 1  5 GLN C    C    5.445   9.285   9.575 1.00 . A A .  5 GLN C    1 1 
       25 27618 1 1  5 GLN CA   C    4.433  10.383   9.283 1.00 . A A .  5 GLN CA   1 1 
       25 27619 1 1  5 GLN CB   C    4.944  11.197   8.097 1.00 . A A .  5 GLN CB   1 1 
       25 27620 1 1  5 GLN CD   C    2.818  11.888   6.811 1.00 . A A .  5 GLN CD   1 1 
       25 27621 1 1  5 GLN CG   C    3.982  12.321   7.701 1.00 . A A .  5 GLN CG   1 1 
       25 27622 1 1  5 GLN H    H    5.289  11.372  10.902 1.00 . A A .  5 GLN H    1 1 
       25 27623 1 1  5 GLN HA   H    3.451   9.964   9.076 1.00 . A A .  5 GLN HA   1 1 
       25 27624 1 1  5 GLN HB2  H    5.882  11.649   8.412 1.00 . A A .  5 GLN HB2  1 1 
       25 27625 1 1  5 GLN HB3  H    5.172  10.556   7.245 1.00 . A A .  5 GLN HB3  1 1 
       25 27626 1 1  5 GLN HE21 H    3.330   9.908   6.821 1.00 . A A .  5 GLN HE21 1 1 
       25 27627 1 1  5 GLN HE22 H    1.966  10.349   5.821 1.00 . A A .  5 GLN HE22 1 1 
       25 27628 1 1  5 GLN HG2  H    3.578  12.826   8.576 1.00 . A A .  5 GLN HG2  1 1 
       25 27629 1 1  5 GLN HG3  H    4.578  13.055   7.169 1.00 . A A .  5 GLN HG3  1 1 
       25 27630 1 1  5 GLN N    N    4.395  11.235  10.456 1.00 . A A .  5 GLN N    1 1 
       25 27631 1 1  5 GLN NE2  N    2.707  10.609   6.454 1.00 . A A .  5 GLN NE2  1 1 
       25 27632 1 1  5 GLN O    O    6.444   9.566  10.235 1.00 . A A .  5 GLN O    1 1 
       25 27633 1 1  5 GLN OE1  O    2.023  12.728   6.412 1.00 . A A .  5 GLN OE1  1 1 
       25 27634 1 1  6 LYS C    C    6.066   6.294   7.602 1.00 . A A .  6 LYS C    1 1 
       25 27635 1 1  6 LYS CA   C    6.244   7.056   8.909 1.00 . A A .  6 LYS CA   1 1 
       25 27636 1 1  6 LYS CB   C    6.342   6.125  10.124 1.00 . A A .  6 LYS CB   1 1 
       25 27637 1 1  6 LYS CD   C    7.516   5.983  12.386 1.00 . A A .  6 LYS CD   1 1 
       25 27638 1 1  6 LYS CE   C    8.118   6.868  13.489 1.00 . A A .  6 LYS CE   1 1 
       25 27639 1 1  6 LYS CG   C    6.883   6.897  11.335 1.00 . A A .  6 LYS CG   1 1 
       25 27640 1 1  6 LYS H    H    4.365   7.924   8.537 1.00 . A A .  6 LYS H    1 1 
       25 27641 1 1  6 LYS HA   H    7.194   7.563   8.797 1.00 . A A .  6 LYS HA   1 1 
       25 27642 1 1  6 LYS HB2  H    5.373   5.676  10.337 1.00 . A A .  6 LYS HB2  1 1 
       25 27643 1 1  6 LYS HB3  H    7.047   5.329   9.881 1.00 . A A .  6 LYS HB3  1 1 
       25 27644 1 1  6 LYS HD2  H    6.757   5.309  12.790 1.00 . A A .  6 LYS HD2  1 1 
       25 27645 1 1  6 LYS HD3  H    8.299   5.397  11.898 1.00 . A A .  6 LYS HD3  1 1 
       25 27646 1 1  6 LYS HE2  H    8.735   7.648  13.035 1.00 . A A .  6 LYS HE2  1 1 
       25 27647 1 1  6 LYS HE3  H    7.313   7.356  14.045 1.00 . A A .  6 LYS HE3  1 1 
       25 27648 1 1  6 LYS HG2  H    7.668   7.569  10.984 1.00 . A A .  6 LYS HG2  1 1 
       25 27649 1 1  6 LYS HG3  H    6.084   7.492  11.778 1.00 . A A .  6 LYS HG3  1 1 
       25 27650 1 1  6 LYS HZ1  H    8.428   5.374  14.868 1.00 . A A .  6 LYS HZ1  1 1 
       25 27651 1 1  6 LYS HZ2  H    9.741   5.687  13.917 1.00 . A A .  6 LYS HZ2  1 1 
       25 27652 1 1  6 LYS HZ3  H    9.333   6.726  15.125 1.00 . A A .  6 LYS HZ3  1 1 
       25 27653 1 1  6 LYS N    N    5.222   8.077   9.054 1.00 . A A .  6 LYS N    1 1 
       25 27654 1 1  6 LYS NZ   N    8.968   6.102  14.419 1.00 . A A .  6 LYS NZ   1 1 
       25 27655 1 1  6 LYS O    O    4.983   6.280   7.009 1.00 . A A .  6 LYS O    1 1 
       25 27656 1 1  7 GLU C    C    7.558   3.629   6.083 1.00 . A A .  7 GLU C    1 1 
       25 27657 1 1  7 GLU CA   C    7.439   5.128   5.878 1.00 . A A .  7 GLU CA   1 1 
       25 27658 1 1  7 GLU CB   C    8.743   5.681   5.288 1.00 . A A .  7 GLU CB   1 1 
       25 27659 1 1  7 GLU CD   C    9.775   7.414   6.890 1.00 . A A .  7 GLU CD   1 1 
       25 27660 1 1  7 GLU CG   C    9.021   7.165   5.579 1.00 . A A .  7 GLU CG   1 1 
       25 27661 1 1  7 GLU H    H    8.022   5.839   7.735 1.00 . A A .  7 GLU H    1 1 
       25 27662 1 1  7 GLU HA   H    6.617   5.357   5.201 1.00 . A A .  7 GLU HA   1 1 
       25 27663 1 1  7 GLU HB2  H    9.605   5.124   5.655 1.00 . A A .  7 GLU HB2  1 1 
       25 27664 1 1  7 GLU HB3  H    8.669   5.509   4.215 1.00 . A A .  7 GLU HB3  1 1 
       25 27665 1 1  7 GLU HG2  H    9.658   7.529   4.772 1.00 . A A .  7 GLU HG2  1 1 
       25 27666 1 1  7 GLU HG3  H    8.097   7.737   5.580 1.00 . A A .  7 GLU HG3  1 1 
       25 27667 1 1  7 GLU N    N    7.184   5.714   7.168 1.00 . A A .  7 GLU N    1 1 
       25 27668 1 1  7 GLU O    O    8.626   3.102   6.393 1.00 . A A .  7 GLU O    1 1 
       25 27669 1 1  7 GLU OE1  O    9.505   6.686   7.873 1.00 . A A .  7 GLU OE1  1 1 
       25 27670 1 1  7 GLU OE2  O   10.610   8.343   6.886 1.00 . A A .  7 GLU OE2  1 1 
       25 27671 1 1  8 ILE C    C    6.933   0.816   4.942 1.00 . A A .  8 ILE C    1 1 
       25 27672 1 1  8 ILE CA   C    6.428   1.514   6.209 1.00 . A A .  8 ILE CA   1 1 
       25 27673 1 1  8 ILE CB   C    5.009   1.142   6.616 1.00 . A A .  8 ILE CB   1 1 
       25 27674 1 1  8 ILE CD1  C    5.057   2.482   8.751 1.00 . A A .  8 ILE CD1  1 1 
       25 27675 1 1  8 ILE CG1  C    4.275   2.148   7.505 1.00 . A A .  8 ILE CG1  1 1 
       25 27676 1 1  8 ILE CG2  C    4.995  -0.238   7.243 1.00 . A A .  8 ILE CG2  1 1 
       25 27677 1 1  8 ILE H    H    5.591   3.353   5.637 1.00 . A A .  8 ILE H    1 1 
       25 27678 1 1  8 ILE HA   H    7.081   1.275   7.041 1.00 . A A .  8 ILE HA   1 1 
       25 27679 1 1  8 ILE HB   H    4.434   1.127   5.726 1.00 . A A .  8 ILE HB   1 1 
       25 27680 1 1  8 ILE HD11 H    5.988   2.950   8.455 1.00 . A A .  8 ILE HD11 1 1 
       25 27681 1 1  8 ILE HD12 H    4.462   3.158   9.361 1.00 . A A .  8 ILE HD12 1 1 
       25 27682 1 1  8 ILE HD13 H    5.249   1.555   9.278 1.00 . A A .  8 ILE HD13 1 1 
       25 27683 1 1  8 ILE HG12 H    4.050   3.067   6.961 1.00 . A A .  8 ILE HG12 1 1 
       25 27684 1 1  8 ILE HG13 H    3.346   1.693   7.826 1.00 . A A .  8 ILE HG13 1 1 
       25 27685 1 1  8 ILE HG21 H    5.723  -0.246   8.050 1.00 . A A .  8 ILE HG21 1 1 
       25 27686 1 1  8 ILE HG22 H    4.000  -0.454   7.617 1.00 . A A .  8 ILE HG22 1 1 
       25 27687 1 1  8 ILE HG23 H    5.266  -0.964   6.485 1.00 . A A .  8 ILE HG23 1 1 
       25 27688 1 1  8 ILE N    N    6.448   2.924   5.945 1.00 . A A .  8 ILE N    1 1 
       25 27689 1 1  8 ILE O    O    6.979   1.446   3.886 1.00 . A A .  8 ILE O    1 1 
       25 27690 1 1  9 ALA C    C    7.471  -2.640   4.006 1.00 . A A .  9 ALA C    1 1 
       25 27691 1 1  9 ALA CA   C    7.978  -1.198   3.962 1.00 . A A .  9 ALA CA   1 1 
       25 27692 1 1  9 ALA CB   C    9.496  -1.153   4.154 1.00 . A A .  9 ALA CB   1 1 
       25 27693 1 1  9 ALA H    H    7.300  -0.910   5.941 1.00 . A A .  9 ALA H    1 1 
       25 27694 1 1  9 ALA HA   H    7.736  -0.754   2.995 1.00 . A A .  9 ALA HA   1 1 
       25 27695 1 1  9 ALA HB1  H    9.987  -1.744   3.381 1.00 . A A .  9 ALA HB1  1 1 
       25 27696 1 1  9 ALA HB2  H    9.851  -0.126   4.105 1.00 . A A .  9 ALA HB2  1 1 
       25 27697 1 1  9 ALA HB3  H    9.750  -1.551   5.136 1.00 . A A .  9 ALA HB3  1 1 
       25 27698 1 1  9 ALA N    N    7.353  -0.448   5.044 1.00 . A A .  9 ALA N    1 1 
       25 27699 1 1  9 ALA O    O    7.695  -3.327   4.999 1.00 . A A .  9 ALA O    1 1 
       25 27700 1 1 10 MET C    C    6.310  -5.080   1.577 1.00 . A A . 10 MET C    1 1 
       25 27701 1 1 10 MET CA   C    6.132  -4.422   2.953 1.00 . A A . 10 MET CA   1 1 
       25 27702 1 1 10 MET CB   C    4.650  -4.283   3.340 1.00 . A A . 10 MET CB   1 1 
       25 27703 1 1 10 MET CE   C    2.537  -1.927   4.521 1.00 . A A . 10 MET CE   1 1 
       25 27704 1 1 10 MET CG   C    4.464  -3.925   4.822 1.00 . A A . 10 MET CG   1 1 
       25 27705 1 1 10 MET H    H    6.610  -2.494   2.165 1.00 . A A . 10 MET H    1 1 
       25 27706 1 1 10 MET HA   H    6.615  -5.083   3.674 1.00 . A A . 10 MET HA   1 1 
       25 27707 1 1 10 MET HB2  H    4.190  -3.519   2.717 1.00 . A A . 10 MET HB2  1 1 
       25 27708 1 1 10 MET HB3  H    4.136  -5.226   3.162 1.00 . A A . 10 MET HB3  1 1 
       25 27709 1 1 10 MET HE1  H    1.561  -1.533   4.798 1.00 . A A . 10 MET HE1  1 1 
       25 27710 1 1 10 MET HE2  H    3.312  -1.234   4.844 1.00 . A A . 10 MET HE2  1 1 
       25 27711 1 1 10 MET HE3  H    2.582  -2.053   3.441 1.00 . A A . 10 MET HE3  1 1 
       25 27712 1 1 10 MET HG2  H    4.795  -4.775   5.418 1.00 . A A . 10 MET HG2  1 1 
       25 27713 1 1 10 MET HG3  H    5.075  -3.067   5.088 1.00 . A A . 10 MET HG3  1 1 
       25 27714 1 1 10 MET N    N    6.754  -3.097   2.973 1.00 . A A . 10 MET N    1 1 
       25 27715 1 1 10 MET O    O    6.803  -4.439   0.649 1.00 . A A . 10 MET O    1 1 
       25 27716 1 1 10 MET SD   S    2.776  -3.520   5.343 1.00 . A A . 10 MET SD   1 1 
       25 27717 1 1 11 GLN C    C    4.400  -7.158  -0.276 1.00 . A A . 11 GLN C    1 1 
       25 27718 1 1 11 GLN CA   C    5.849  -7.121   0.210 1.00 . A A . 11 GLN CA   1 1 
       25 27719 1 1 11 GLN CB   C    6.360  -8.554   0.465 1.00 . A A . 11 GLN CB   1 1 
       25 27720 1 1 11 GLN CD   C    7.317  -9.677  -1.561 1.00 . A A . 11 GLN CD   1 1 
       25 27721 1 1 11 GLN CG   C    7.652  -8.922  -0.275 1.00 . A A . 11 GLN CG   1 1 
       25 27722 1 1 11 GLN H    H    5.436  -6.775   2.252 1.00 . A A . 11 GLN H    1 1 
       25 27723 1 1 11 GLN HA   H    6.452  -6.641  -0.562 1.00 . A A . 11 GLN HA   1 1 
       25 27724 1 1 11 GLN HB2  H    6.540  -8.686   1.534 1.00 . A A . 11 GLN HB2  1 1 
       25 27725 1 1 11 GLN HB3  H    5.602  -9.279   0.173 1.00 . A A . 11 GLN HB3  1 1 
       25 27726 1 1 11 GLN HE21 H    7.460  -7.997  -2.668 1.00 . A A . 11 GLN HE21 1 1 
       25 27727 1 1 11 GLN HE22 H    7.022  -9.449  -3.569 1.00 . A A . 11 GLN HE22 1 1 
       25 27728 1 1 11 GLN HG2  H    8.267  -8.043  -0.472 1.00 . A A . 11 GLN HG2  1 1 
       25 27729 1 1 11 GLN HG3  H    8.227  -9.600   0.355 1.00 . A A . 11 GLN HG3  1 1 
       25 27730 1 1 11 GLN N    N    5.913  -6.354   1.457 1.00 . A A . 11 GLN N    1 1 
       25 27731 1 1 11 GLN NE2  N    7.150  -8.963  -2.666 1.00 . A A . 11 GLN NE2  1 1 
       25 27732 1 1 11 GLN O    O    3.497  -6.817   0.483 1.00 . A A . 11 GLN O    1 1 
       25 27733 1 1 11 GLN OE1  O    7.183 -10.897  -1.541 1.00 . A A . 11 GLN OE1  1 1 
       25 27734 1 1 12 VAL C    C    2.713  -9.226  -2.634 1.00 . A A . 12 VAL C    1 1 
       25 27735 1 1 12 VAL CA   C    2.816  -7.826  -2.030 1.00 . A A . 12 VAL CA   1 1 
       25 27736 1 1 12 VAL CB   C    2.458  -6.732  -3.044 1.00 . A A . 12 VAL CB   1 1 
       25 27737 1 1 12 VAL CG1  C    2.313  -5.361  -2.372 1.00 . A A . 12 VAL CG1  1 1 
       25 27738 1 1 12 VAL CG2  C    3.470  -6.630  -4.184 1.00 . A A . 12 VAL CG2  1 1 
       25 27739 1 1 12 VAL H    H    4.900  -7.905  -2.120 1.00 . A A . 12 VAL H    1 1 
       25 27740 1 1 12 VAL HA   H    2.084  -7.806  -1.230 1.00 . A A . 12 VAL HA   1 1 
       25 27741 1 1 12 VAL HB   H    1.503  -6.999  -3.477 1.00 . A A . 12 VAL HB   1 1 
       25 27742 1 1 12 VAL HG11 H    1.593  -5.418  -1.556 1.00 . A A . 12 VAL HG11 1 1 
       25 27743 1 1 12 VAL HG12 H    3.275  -5.034  -1.982 1.00 . A A . 12 VAL HG12 1 1 
       25 27744 1 1 12 VAL HG13 H    1.963  -4.631  -3.103 1.00 . A A . 12 VAL HG13 1 1 
       25 27745 1 1 12 VAL HG21 H    4.420  -6.250  -3.809 1.00 . A A . 12 VAL HG21 1 1 
       25 27746 1 1 12 VAL HG22 H    3.622  -7.605  -4.648 1.00 . A A . 12 VAL HG22 1 1 
       25 27747 1 1 12 VAL HG23 H    3.073  -5.943  -4.929 1.00 . A A . 12 VAL HG23 1 1 
       25 27748 1 1 12 VAL N    N    4.154  -7.603  -1.511 1.00 . A A . 12 VAL N    1 1 
       25 27749 1 1 12 VAL O    O    3.701  -9.953  -2.705 1.00 . A A . 12 VAL O    1 1 
       25 27750 1 1 13 SER C    C    0.052 -10.648  -4.690 1.00 . A A . 13 SER C    1 1 
       25 27751 1 1 13 SER CA   C    1.264 -10.857  -3.782 1.00 . A A . 13 SER CA   1 1 
       25 27752 1 1 13 SER CB   C    1.049 -11.993  -2.774 1.00 . A A . 13 SER CB   1 1 
       25 27753 1 1 13 SER H    H    0.708  -9.019  -2.907 1.00 . A A . 13 SER H    1 1 
       25 27754 1 1 13 SER HA   H    2.118 -11.096  -4.419 1.00 . A A . 13 SER HA   1 1 
       25 27755 1 1 13 SER HB2  H    0.285 -11.700  -2.051 1.00 . A A . 13 SER HB2  1 1 
       25 27756 1 1 13 SER HB3  H    0.720 -12.899  -3.284 1.00 . A A . 13 SER HB3  1 1 
       25 27757 1 1 13 SER HG   H    2.901 -11.579  -2.270 1.00 . A A . 13 SER HG   1 1 
       25 27758 1 1 13 SER N    N    1.513  -9.619  -3.059 1.00 . A A . 13 SER N    1 1 
       25 27759 1 1 13 SER O    O   -0.552  -9.575  -4.677 1.00 . A A . 13 SER O    1 1 
       25 27760 1 1 13 SER OG   O    2.257 -12.281  -2.098 1.00 . A A . 13 SER OG   1 1 
       25 27761 1 1 14 GLY C    C   -1.122 -10.892  -7.740 1.00 . A A . 14 GLY C    1 1 
       25 27762 1 1 14 GLY CA   C   -1.441 -11.579  -6.409 1.00 . A A . 14 GLY CA   1 1 
       25 27763 1 1 14 GLY H    H    0.281 -12.477  -5.545 1.00 . A A . 14 GLY H    1 1 
       25 27764 1 1 14 GLY HA2  H   -1.770 -12.598  -6.615 1.00 . A A . 14 GLY HA2  1 1 
       25 27765 1 1 14 GLY HA3  H   -2.264 -11.049  -5.927 1.00 . A A . 14 GLY HA3  1 1 
       25 27766 1 1 14 GLY N    N   -0.285 -11.641  -5.519 1.00 . A A . 14 GLY N    1 1 
       25 27767 1 1 14 GLY O    O   -1.671 -11.271  -8.771 1.00 . A A . 14 GLY O    1 1 
       25 27768 1 1 15 MET C    C    0.574 -10.040 -10.061 1.00 . A A . 15 MET C    1 1 
       25 27769 1 1 15 MET CA   C    0.169  -9.132  -8.894 1.00 . A A . 15 MET CA   1 1 
       25 27770 1 1 15 MET CB   C    1.297  -8.155  -8.513 1.00 . A A . 15 MET CB   1 1 
       25 27771 1 1 15 MET CE   C    5.213  -9.694  -8.741 1.00 . A A . 15 MET CE   1 1 
       25 27772 1 1 15 MET CG   C    2.647  -8.815  -8.197 1.00 . A A . 15 MET CG   1 1 
       25 27773 1 1 15 MET H    H    0.089  -9.573  -6.814 1.00 . A A . 15 MET H    1 1 
       25 27774 1 1 15 MET HA   H   -0.696  -8.543  -9.205 1.00 . A A . 15 MET HA   1 1 
       25 27775 1 1 15 MET HB2  H    1.439  -7.433  -9.318 1.00 . A A . 15 MET HB2  1 1 
       25 27776 1 1 15 MET HB3  H    0.991  -7.620  -7.619 1.00 . A A . 15 MET HB3  1 1 
       25 27777 1 1 15 MET HE1  H    5.567  -8.974  -8.004 1.00 . A A . 15 MET HE1  1 1 
       25 27778 1 1 15 MET HE2  H    4.941 -10.622  -8.240 1.00 . A A . 15 MET HE2  1 1 
       25 27779 1 1 15 MET HE3  H    6.005  -9.891  -9.462 1.00 . A A . 15 MET HE3  1 1 
       25 27780 1 1 15 MET HG2  H    3.168  -8.172  -7.489 1.00 . A A . 15 MET HG2  1 1 
       25 27781 1 1 15 MET HG3  H    2.491  -9.784  -7.723 1.00 . A A . 15 MET HG3  1 1 
       25 27782 1 1 15 MET N    N   -0.250  -9.878  -7.715 1.00 . A A . 15 MET N    1 1 
       25 27783 1 1 15 MET O    O    1.203 -11.077  -9.858 1.00 . A A . 15 MET O    1 1 
       25 27784 1 1 15 MET SD   S    3.774  -9.023  -9.604 1.00 . A A . 15 MET SD   1 1 
       25 27785 1 1 16 THR C    C    1.734  -9.395 -13.188 1.00 . A A . 16 THR C    1 1 
       25 27786 1 1 16 THR CA   C    0.651 -10.246 -12.524 1.00 . A A . 16 THR CA   1 1 
       25 27787 1 1 16 THR CB   C   -0.555 -10.427 -13.456 1.00 . A A . 16 THR CB   1 1 
       25 27788 1 1 16 THR CG2  C   -1.238 -11.775 -13.210 1.00 . A A . 16 THR CG2  1 1 
       25 27789 1 1 16 THR H    H   -0.356  -8.802 -11.371 1.00 . A A . 16 THR H    1 1 
       25 27790 1 1 16 THR HA   H    1.091 -11.227 -12.335 1.00 . A A . 16 THR HA   1 1 
       25 27791 1 1 16 THR HB   H   -0.220 -10.400 -14.495 1.00 . A A . 16 THR HB   1 1 
       25 27792 1 1 16 THR HG1  H   -2.062  -9.632 -12.511 1.00 . A A . 16 THR HG1  1 1 
       25 27793 1 1 16 THR HG21 H   -2.110 -11.870 -13.859 1.00 . A A . 16 THR HG21 1 1 
       25 27794 1 1 16 THR HG22 H   -0.544 -12.585 -13.440 1.00 . A A . 16 THR HG22 1 1 
       25 27795 1 1 16 THR HG23 H   -1.549 -11.861 -12.168 1.00 . A A . 16 THR HG23 1 1 
       25 27796 1 1 16 THR N    N    0.220  -9.625 -11.279 1.00 . A A . 16 THR N    1 1 
       25 27797 1 1 16 THR O    O    2.736  -9.941 -13.647 1.00 . A A . 16 THR O    1 1 
       25 27798 1 1 16 THR OG1  O   -1.489  -9.385 -13.242 1.00 . A A . 16 THR OG1  1 1 
       25 27799 1 1 17 CYS C    C    2.733  -5.936 -13.093 1.00 . A A . 17 CYS C    1 1 
       25 27800 1 1 17 CYS CA   C    2.428  -7.158 -13.959 1.00 . A A . 17 CYS CA   1 1 
       25 27801 1 1 17 CYS CB   C    1.814  -6.769 -15.311 1.00 . A A . 17 CYS CB   1 1 
       25 27802 1 1 17 CYS H    H    0.691  -7.664 -12.885 1.00 . A A . 17 CYS H    1 1 
       25 27803 1 1 17 CYS HA   H    3.378  -7.658 -14.156 1.00 . A A . 17 CYS HA   1 1 
       25 27804 1 1 17 CYS HB2  H    2.559  -6.245 -15.910 1.00 . A A . 17 CYS HB2  1 1 
       25 27805 1 1 17 CYS HB3  H    1.510  -7.668 -15.848 1.00 . A A . 17 CYS HB3  1 1 
       25 27806 1 1 17 CYS N    N    1.531  -8.073 -13.269 1.00 . A A . 17 CYS N    1 1 
       25 27807 1 1 17 CYS O    O    1.997  -5.612 -12.156 1.00 . A A . 17 CYS O    1 1 
       25 27808 1 1 17 CYS SG   S    0.380  -5.673 -15.105 1.00 . A A . 17 CYS SG   1 1 
       25 27809 1 1 18 ALA C    C    3.388  -2.828 -13.178 1.00 . A A . 18 ALA C    1 1 
       25 27810 1 1 18 ALA CA   C    4.250  -4.021 -12.755 1.00 . A A . 18 ALA CA   1 1 
       25 27811 1 1 18 ALA CB   C    5.736  -3.788 -13.055 1.00 . A A . 18 ALA CB   1 1 
       25 27812 1 1 18 ALA H    H    4.349  -5.544 -14.232 1.00 . A A . 18 ALA H    1 1 
       25 27813 1 1 18 ALA HA   H    4.146  -4.156 -11.678 1.00 . A A . 18 ALA HA   1 1 
       25 27814 1 1 18 ALA HB1  H    6.320  -4.650 -12.727 1.00 . A A . 18 ALA HB1  1 1 
       25 27815 1 1 18 ALA HB2  H    5.885  -3.641 -14.126 1.00 . A A . 18 ALA HB2  1 1 
       25 27816 1 1 18 ALA HB3  H    6.087  -2.902 -12.522 1.00 . A A . 18 ALA HB3  1 1 
       25 27817 1 1 18 ALA N    N    3.816  -5.234 -13.434 1.00 . A A . 18 ALA N    1 1 
       25 27818 1 1 18 ALA O    O    3.905  -1.821 -13.656 1.00 . A A . 18 ALA O    1 1 
       25 27819 1 1 19 ALA C    C    0.022  -1.880 -12.208 1.00 . A A . 19 ALA C    1 1 
       25 27820 1 1 19 ALA CA   C    1.120  -1.871 -13.267 1.00 . A A . 19 ALA CA   1 1 
       25 27821 1 1 19 ALA CB   C    0.544  -2.005 -14.680 1.00 . A A . 19 ALA CB   1 1 
       25 27822 1 1 19 ALA H    H    1.731  -3.818 -12.615 1.00 . A A . 19 ALA H    1 1 
       25 27823 1 1 19 ALA HA   H    1.624  -0.905 -13.205 1.00 . A A . 19 ALA HA   1 1 
       25 27824 1 1 19 ALA HB1  H   -0.039  -2.920 -14.774 1.00 . A A . 19 ALA HB1  1 1 
       25 27825 1 1 19 ALA HB2  H   -0.107  -1.155 -14.889 1.00 . A A . 19 ALA HB2  1 1 
       25 27826 1 1 19 ALA HB3  H    1.352  -2.018 -15.411 1.00 . A A . 19 ALA HB3  1 1 
       25 27827 1 1 19 ALA N    N    2.071  -2.939 -12.992 1.00 . A A . 19 ALA N    1 1 
       25 27828 1 1 19 ALA O    O   -0.170  -0.887 -11.511 1.00 . A A . 19 ALA O    1 1 
       25 27829 1 1 20 CYS C    C   -1.475  -2.656  -9.739 1.00 . A A . 20 CYS C    1 1 
       25 27830 1 1 20 CYS CA   C   -1.837  -3.090 -11.163 1.00 . A A . 20 CYS CA   1 1 
       25 27831 1 1 20 CYS CB   C   -2.399  -4.518 -11.180 1.00 . A A . 20 CYS CB   1 1 
       25 27832 1 1 20 CYS H    H   -0.519  -3.775 -12.691 1.00 . A A . 20 CYS H    1 1 
       25 27833 1 1 20 CYS HA   H   -2.588  -2.389 -11.531 1.00 . A A . 20 CYS HA   1 1 
       25 27834 1 1 20 CYS HB2  H   -1.677  -5.217 -10.760 1.00 . A A . 20 CYS HB2  1 1 
       25 27835 1 1 20 CYS HB3  H   -3.305  -4.546 -10.574 1.00 . A A . 20 CYS HB3  1 1 
       25 27836 1 1 20 CYS N    N   -0.690  -3.001 -12.061 1.00 . A A . 20 CYS N    1 1 
       25 27837 1 1 20 CYS O    O   -2.199  -1.885  -9.107 1.00 . A A . 20 CYS O    1 1 
       25 27838 1 1 20 CYS SG   S   -2.801  -5.045 -12.869 1.00 . A A . 20 CYS SG   1 1 
       25 27839 1 1 21 ALA C    C    0.324  -1.258  -7.714 1.00 . A A . 21 ALA C    1 1 
       25 27840 1 1 21 ALA CA   C    0.222  -2.774  -7.951 1.00 . A A . 21 ALA CA   1 1 
       25 27841 1 1 21 ALA CB   C    1.581  -3.455  -7.774 1.00 . A A . 21 ALA CB   1 1 
       25 27842 1 1 21 ALA H    H    0.214  -3.739  -9.851 1.00 . A A . 21 ALA H    1 1 
       25 27843 1 1 21 ALA HA   H   -0.456  -3.187  -7.204 1.00 . A A . 21 ALA HA   1 1 
       25 27844 1 1 21 ALA HB1  H    2.305  -3.020  -8.463 1.00 . A A . 21 ALA HB1  1 1 
       25 27845 1 1 21 ALA HB2  H    1.928  -3.319  -6.749 1.00 . A A . 21 ALA HB2  1 1 
       25 27846 1 1 21 ALA HB3  H    1.496  -4.524  -7.971 1.00 . A A . 21 ALA HB3  1 1 
       25 27847 1 1 21 ALA N    N   -0.312  -3.109  -9.263 1.00 . A A . 21 ALA N    1 1 
       25 27848 1 1 21 ALA O    O    0.340  -0.810  -6.571 1.00 . A A . 21 ALA O    1 1 
       25 27849 1 1 22 ALA C    C   -1.091   1.425  -8.247 1.00 . A A . 22 ALA C    1 1 
       25 27850 1 1 22 ALA CA   C    0.313   0.997  -8.654 1.00 . A A . 22 ALA CA   1 1 
       25 27851 1 1 22 ALA CB   C    0.690   1.642  -9.990 1.00 . A A . 22 ALA CB   1 1 
       25 27852 1 1 22 ALA H    H    0.310  -0.838  -9.707 1.00 . A A . 22 ALA H    1 1 
       25 27853 1 1 22 ALA HA   H    1.016   1.334  -7.893 1.00 . A A . 22 ALA HA   1 1 
       25 27854 1 1 22 ALA HB1  H   -0.072   1.419 -10.738 1.00 . A A . 22 ALA HB1  1 1 
       25 27855 1 1 22 ALA HB2  H    0.754   2.723  -9.867 1.00 . A A . 22 ALA HB2  1 1 
       25 27856 1 1 22 ALA HB3  H    1.653   1.260 -10.331 1.00 . A A . 22 ALA HB3  1 1 
       25 27857 1 1 22 ALA N    N    0.383  -0.448  -8.775 1.00 . A A . 22 ALA N    1 1 
       25 27858 1 1 22 ALA O    O   -1.257   2.257  -7.356 1.00 . A A . 22 ALA O    1 1 
       25 27859 1 1 23 ARG C    C   -3.891   1.210  -7.305 1.00 . A A . 23 ARG C    1 1 
       25 27860 1 1 23 ARG CA   C   -3.476   1.355  -8.760 1.00 . A A . 23 ARG CA   1 1 
       25 27861 1 1 23 ARG CB   C   -4.436   0.589  -9.675 1.00 . A A . 23 ARG CB   1 1 
       25 27862 1 1 23 ARG CD   C   -5.213   0.353 -12.067 1.00 . A A . 23 ARG CD   1 1 
       25 27863 1 1 23 ARG CG   C   -4.044   0.742 -11.150 1.00 . A A . 23 ARG CG   1 1 
       25 27864 1 1 23 ARG CZ   C   -6.432   2.519 -12.402 1.00 . A A . 23 ARG CZ   1 1 
       25 27865 1 1 23 ARG H    H   -1.938   0.063  -9.489 1.00 . A A . 23 ARG H    1 1 
       25 27866 1 1 23 ARG HA   H   -3.515   2.414  -9.020 1.00 . A A . 23 ARG HA   1 1 
       25 27867 1 1 23 ARG HB2  H   -4.452  -0.469  -9.412 1.00 . A A . 23 ARG HB2  1 1 
       25 27868 1 1 23 ARG HB3  H   -5.432   0.999  -9.506 1.00 . A A . 23 ARG HB3  1 1 
       25 27869 1 1 23 ARG HD2  H   -4.880   0.315 -13.105 1.00 . A A . 23 ARG HD2  1 1 
       25 27870 1 1 23 ARG HD3  H   -5.534  -0.657 -11.800 1.00 . A A . 23 ARG HD3  1 1 
       25 27871 1 1 23 ARG HE   H   -7.142   0.904 -11.387 1.00 . A A . 23 ARG HE   1 1 
       25 27872 1 1 23 ARG HG2  H   -3.738   1.770 -11.342 1.00 . A A . 23 ARG HG2  1 1 
       25 27873 1 1 23 ARG HG3  H   -3.194   0.088 -11.359 1.00 . A A . 23 ARG HG3  1 1 
       25 27874 1 1 23 ARG HH11 H   -4.621   2.423 -13.309 1.00 . A A . 23 ARG HH11 1 1 
       25 27875 1 1 23 ARG HH12 H   -5.444   3.938 -13.524 1.00 . A A . 23 ARG HH12 1 1 
       25 27876 1 1 23 ARG HH21 H   -8.268   2.920 -11.591 1.00 . A A . 23 ARG HH21 1 1 
       25 27877 1 1 23 ARG HH22 H   -7.575   4.220 -12.503 1.00 . A A . 23 ARG HH22 1 1 
       25 27878 1 1 23 ARG N    N   -2.109   0.889  -8.923 1.00 . A A . 23 ARG N    1 1 
       25 27879 1 1 23 ARG NE   N   -6.361   1.267 -11.917 1.00 . A A . 23 ARG NE   1 1 
       25 27880 1 1 23 ARG NH1  N   -5.424   3.008 -13.133 1.00 . A A . 23 ARG NH1  1 1 
       25 27881 1 1 23 ARG NH2  N   -7.504   3.278 -12.147 1.00 . A A . 23 ARG NH2  1 1 
       25 27882 1 1 23 ARG O    O   -4.400   2.158  -6.704 1.00 . A A . 23 ARG O    1 1 
       25 27883 1 1 24 ILE C    C   -3.305   0.815  -4.457 1.00 . A A . 24 ILE C    1 1 
       25 27884 1 1 24 ILE CA   C   -3.967  -0.230  -5.351 1.00 . A A . 24 ILE CA   1 1 
       25 27885 1 1 24 ILE CB   C   -3.691  -1.682  -4.934 1.00 . A A . 24 ILE CB   1 1 
       25 27886 1 1 24 ILE CD1  C   -1.798  -3.380  -4.559 1.00 . A A . 24 ILE CD1  1 1 
       25 27887 1 1 24 ILE CG1  C   -2.196  -1.924  -4.757 1.00 . A A . 24 ILE CG1  1 1 
       25 27888 1 1 24 ILE CG2  C   -4.315  -2.641  -5.954 1.00 . A A . 24 ILE CG2  1 1 
       25 27889 1 1 24 ILE H    H   -3.196  -0.699  -7.296 1.00 . A A . 24 ILE H    1 1 
       25 27890 1 1 24 ILE HA   H   -5.032  -0.095  -5.268 1.00 . A A . 24 ILE HA   1 1 
       25 27891 1 1 24 ILE HB   H   -4.157  -1.841  -3.964 1.00 . A A . 24 ILE HB   1 1 
       25 27892 1 1 24 ILE HD11 H   -2.006  -3.920  -5.476 1.00 . A A . 24 ILE HD11 1 1 
       25 27893 1 1 24 ILE HD12 H   -0.728  -3.440  -4.354 1.00 . A A . 24 ILE HD12 1 1 
       25 27894 1 1 24 ILE HD13 H   -2.352  -3.809  -3.726 1.00 . A A . 24 ILE HD13 1 1 
       25 27895 1 1 24 ILE HG12 H   -1.721  -1.550  -5.654 1.00 . A A . 24 ILE HG12 1 1 
       25 27896 1 1 24 ILE HG13 H   -1.858  -1.372  -3.883 1.00 . A A . 24 ILE HG13 1 1 
       25 27897 1 1 24 ILE HG21 H   -4.467  -3.605  -5.477 1.00 . A A . 24 ILE HG21 1 1 
       25 27898 1 1 24 ILE HG22 H   -5.281  -2.267  -6.288 1.00 . A A . 24 ILE HG22 1 1 
       25 27899 1 1 24 ILE HG23 H   -3.668  -2.761  -6.821 1.00 . A A . 24 ILE HG23 1 1 
       25 27900 1 1 24 ILE N    N   -3.637   0.025  -6.741 1.00 . A A . 24 ILE N    1 1 
       25 27901 1 1 24 ILE O    O   -3.977   1.476  -3.672 1.00 . A A . 24 ILE O    1 1 
       25 27902 1 1 25 GLU C    C   -1.779   3.389  -3.963 1.00 . A A . 25 GLU C    1 1 
       25 27903 1 1 25 GLU CA   C   -1.229   1.971  -3.869 1.00 . A A . 25 GLU CA   1 1 
       25 27904 1 1 25 GLU CB   C    0.240   1.946  -4.290 1.00 . A A . 25 GLU CB   1 1 
       25 27905 1 1 25 GLU CD   C    2.474   2.689  -3.328 1.00 . A A . 25 GLU CD   1 1 
       25 27906 1 1 25 GLU CG   C    1.110   2.090  -3.038 1.00 . A A . 25 GLU CG   1 1 
       25 27907 1 1 25 GLU H    H   -1.519   0.431  -5.307 1.00 . A A . 25 GLU H    1 1 
       25 27908 1 1 25 GLU HA   H   -1.290   1.637  -2.834 1.00 . A A . 25 GLU HA   1 1 
       25 27909 1 1 25 GLU HB2  H    0.504   0.996  -4.754 1.00 . A A . 25 GLU HB2  1 1 
       25 27910 1 1 25 GLU HB3  H    0.423   2.736  -5.015 1.00 . A A . 25 GLU HB3  1 1 
       25 27911 1 1 25 GLU HG2  H    0.634   2.754  -2.316 1.00 . A A . 25 GLU HG2  1 1 
       25 27912 1 1 25 GLU HG3  H    1.238   1.120  -2.555 1.00 . A A . 25 GLU HG3  1 1 
       25 27913 1 1 25 GLU N    N   -1.996   1.004  -4.626 1.00 . A A . 25 GLU N    1 1 
       25 27914 1 1 25 GLU O    O   -1.811   4.116  -2.978 1.00 . A A . 25 GLU O    1 1 
       25 27915 1 1 25 GLU OE1  O    2.648   3.332  -4.397 1.00 . A A . 25 GLU OE1  1 1 
       25 27916 1 1 25 GLU OE2  O    3.330   2.516  -2.439 1.00 . A A . 25 GLU OE2  1 1 
       25 27917 1 1 26 LYS C    C   -4.006   5.367  -4.737 1.00 . A A . 26 LYS C    1 1 
       25 27918 1 1 26 LYS CA   C   -2.609   5.195  -5.352 1.00 . A A . 26 LYS CA   1 1 
       25 27919 1 1 26 LYS CB   C   -2.460   5.605  -6.826 1.00 . A A . 26 LYS CB   1 1 
       25 27920 1 1 26 LYS CD   C    0.096   5.145  -6.787 1.00 . A A . 26 LYS CD   1 1 
       25 27921 1 1 26 LYS CE   C    1.498   5.736  -6.978 1.00 . A A . 26 LYS CE   1 1 
       25 27922 1 1 26 LYS CG   C   -1.037   6.126  -7.137 1.00 . A A . 26 LYS CG   1 1 
       25 27923 1 1 26 LYS H    H   -2.130   3.173  -5.939 1.00 . A A . 26 LYS H    1 1 
       25 27924 1 1 26 LYS HA   H   -1.962   5.863  -4.781 1.00 . A A . 26 LYS HA   1 1 
       25 27925 1 1 26 LYS HB2  H   -2.711   4.764  -7.475 1.00 . A A . 26 LYS HB2  1 1 
       25 27926 1 1 26 LYS HB3  H   -3.161   6.416  -7.033 1.00 . A A . 26 LYS HB3  1 1 
       25 27927 1 1 26 LYS HD2  H    0.019   4.864  -5.740 1.00 . A A . 26 LYS HD2  1 1 
       25 27928 1 1 26 LYS HD3  H   -0.007   4.261  -7.414 1.00 . A A . 26 LYS HD3  1 1 
       25 27929 1 1 26 LYS HE2  H    1.646   5.996  -8.029 1.00 . A A . 26 LYS HE2  1 1 
       25 27930 1 1 26 LYS HE3  H    1.593   6.638  -6.374 1.00 . A A . 26 LYS HE3  1 1 
       25 27931 1 1 26 LYS HG2  H   -0.983   6.359  -8.200 1.00 . A A . 26 LYS HG2  1 1 
       25 27932 1 1 26 LYS HG3  H   -0.880   7.046  -6.576 1.00 . A A . 26 LYS HG3  1 1 
       25 27933 1 1 26 LYS HZ1  H    3.461   5.215  -6.589 1.00 . A A . 26 LYS HZ1  1 1 
       25 27934 1 1 26 LYS HZ2  H    2.411   4.433  -5.605 1.00 . A A . 26 LYS HZ2  1 1 
       25 27935 1 1 26 LYS HZ3  H    2.551   3.974  -7.161 1.00 . A A . 26 LYS HZ3  1 1 
       25 27936 1 1 26 LYS N    N   -2.155   3.825  -5.160 1.00 . A A . 26 LYS N    1 1 
       25 27937 1 1 26 LYS NZ   N    2.550   4.782  -6.559 1.00 . A A . 26 LYS NZ   1 1 
       25 27938 1 1 26 LYS O    O   -4.264   6.351  -4.044 1.00 . A A . 26 LYS O    1 1 
       25 27939 1 1 27 GLY C    C   -5.901   4.332  -2.667 1.00 . A A . 27 GLY C    1 1 
       25 27940 1 1 27 GLY CA   C   -6.143   4.323  -4.180 1.00 . A A . 27 GLY CA   1 1 
       25 27941 1 1 27 GLY H    H   -4.625   3.573  -5.484 1.00 . A A . 27 GLY H    1 1 
       25 27942 1 1 27 GLY HA2  H   -6.763   5.178  -4.455 1.00 . A A . 27 GLY HA2  1 1 
       25 27943 1 1 27 GLY HA3  H   -6.673   3.408  -4.444 1.00 . A A . 27 GLY HA3  1 1 
       25 27944 1 1 27 GLY N    N   -4.885   4.376  -4.914 1.00 . A A . 27 GLY N    1 1 
       25 27945 1 1 27 GLY O    O   -6.620   4.984  -1.915 1.00 . A A . 27 GLY O    1 1 
       25 27946 1 1 28 LEU C    C   -4.001   4.890  -0.331 1.00 . A A . 28 LEU C    1 1 
       25 27947 1 1 28 LEU CA   C   -4.480   3.513  -0.823 1.00 . A A . 28 LEU CA   1 1 
       25 27948 1 1 28 LEU CB   C   -3.468   2.363  -0.714 1.00 . A A . 28 LEU CB   1 1 
       25 27949 1 1 28 LEU CD1  C   -2.243   0.603   0.517 1.00 . A A . 28 LEU CD1  1 1 
       25 27950 1 1 28 LEU CD2  C   -2.132   2.955   1.332 1.00 . A A . 28 LEU CD2  1 1 
       25 27951 1 1 28 LEU CG   C   -3.035   1.905   0.680 1.00 . A A . 28 LEU CG   1 1 
       25 27952 1 1 28 LEU H    H   -4.330   3.086  -2.906 1.00 . A A . 28 LEU H    1 1 
       25 27953 1 1 28 LEU HA   H   -5.350   3.224  -0.233 1.00 . A A . 28 LEU HA   1 1 
       25 27954 1 1 28 LEU HB2  H   -3.934   1.495  -1.179 1.00 . A A . 28 LEU HB2  1 1 
       25 27955 1 1 28 LEU HB3  H   -2.574   2.611  -1.273 1.00 . A A . 28 LEU HB3  1 1 
       25 27956 1 1 28 LEU HD11 H   -1.875   0.262   1.482 1.00 . A A . 28 LEU HD11 1 1 
       25 27957 1 1 28 LEU HD12 H   -2.886  -0.171   0.098 1.00 . A A . 28 LEU HD12 1 1 
       25 27958 1 1 28 LEU HD13 H   -1.393   0.759  -0.148 1.00 . A A . 28 LEU HD13 1 1 
       25 27959 1 1 28 LEU HD21 H   -2.729   3.775   1.720 1.00 . A A . 28 LEU HD21 1 1 
       25 27960 1 1 28 LEU HD22 H   -1.593   2.507   2.161 1.00 . A A . 28 LEU HD22 1 1 
       25 27961 1 1 28 LEU HD23 H   -1.408   3.333   0.611 1.00 . A A . 28 LEU HD23 1 1 
       25 27962 1 1 28 LEU HG   H   -3.909   1.693   1.300 1.00 . A A . 28 LEU HG   1 1 
       25 27963 1 1 28 LEU N    N   -4.873   3.610  -2.222 1.00 . A A . 28 LEU N    1 1 
       25 27964 1 1 28 LEU O    O   -4.418   5.352   0.729 1.00 . A A . 28 LEU O    1 1 
       25 27965 1 1 29 LYS C    C   -3.947   7.866  -0.545 1.00 . A A . 29 LYS C    1 1 
       25 27966 1 1 29 LYS CA   C   -2.750   6.949  -0.802 1.00 . A A . 29 LYS CA   1 1 
       25 27967 1 1 29 LYS CB   C   -1.858   7.525  -1.908 1.00 . A A . 29 LYS CB   1 1 
       25 27968 1 1 29 LYS CD   C   -0.697   9.724  -2.512 1.00 . A A . 29 LYS CD   1 1 
       25 27969 1 1 29 LYS CE   C    0.368   9.083  -3.410 1.00 . A A . 29 LYS CE   1 1 
       25 27970 1 1 29 LYS CG   C   -1.139   8.779  -1.388 1.00 . A A . 29 LYS CG   1 1 
       25 27971 1 1 29 LYS H    H   -2.853   5.168  -1.976 1.00 . A A . 29 LYS H    1 1 
       25 27972 1 1 29 LYS HA   H   -2.161   6.889   0.105 1.00 . A A . 29 LYS HA   1 1 
       25 27973 1 1 29 LYS HB2  H   -1.111   6.787  -2.204 1.00 . A A . 29 LYS HB2  1 1 
       25 27974 1 1 29 LYS HB3  H   -2.473   7.776  -2.772 1.00 . A A . 29 LYS HB3  1 1 
       25 27975 1 1 29 LYS HD2  H   -1.569  10.013  -3.102 1.00 . A A . 29 LYS HD2  1 1 
       25 27976 1 1 29 LYS HD3  H   -0.296  10.624  -2.039 1.00 . A A . 29 LYS HD3  1 1 
       25 27977 1 1 29 LYS HE2  H    1.108   8.598  -2.778 1.00 . A A . 29 LYS HE2  1 1 
       25 27978 1 1 29 LYS HE3  H   -0.081   8.323  -4.048 1.00 . A A . 29 LYS HE3  1 1 
       25 27979 1 1 29 LYS HG2  H   -1.790   9.367  -0.739 1.00 . A A . 29 LYS HG2  1 1 
       25 27980 1 1 29 LYS HG3  H   -0.295   8.461  -0.779 1.00 . A A . 29 LYS HG3  1 1 
       25 27981 1 1 29 LYS HZ1  H    0.482  10.646  -4.793 1.00 . A A . 29 LYS HZ1  1 1 
       25 27982 1 1 29 LYS HZ2  H    1.624  10.667  -3.548 1.00 . A A . 29 LYS HZ2  1 1 
       25 27983 1 1 29 LYS HZ3  H    1.814   9.649  -4.750 1.00 . A A . 29 LYS HZ3  1 1 
       25 27984 1 1 29 LYS N    N   -3.186   5.595  -1.122 1.00 . A A . 29 LYS N    1 1 
       25 27985 1 1 29 LYS NZ   N    1.088  10.093  -4.208 1.00 . A A . 29 LYS NZ   1 1 
       25 27986 1 1 29 LYS O    O   -3.904   8.718   0.335 1.00 . A A . 29 LYS O    1 1 
       25 27987 1 1 30 ARG C    C   -6.939   8.364   0.152 1.00 . A A . 30 ARG C    1 1 
       25 27988 1 1 30 ARG CA   C   -6.215   8.515  -1.196 1.00 . A A . 30 ARG CA   1 1 
       25 27989 1 1 30 ARG CB   C   -7.151   8.231  -2.388 1.00 . A A . 30 ARG CB   1 1 
       25 27990 1 1 30 ARG CD   C   -8.318  10.028  -3.742 1.00 . A A . 30 ARG CD   1 1 
       25 27991 1 1 30 ARG CG   C   -7.002   9.267  -3.516 1.00 . A A . 30 ARG CG   1 1 
       25 27992 1 1 30 ARG CZ   C   -7.747  12.451  -3.618 1.00 . A A . 30 ARG CZ   1 1 
       25 27993 1 1 30 ARG H    H   -4.967   7.003  -2.060 1.00 . A A . 30 ARG H    1 1 
       25 27994 1 1 30 ARG HA   H   -5.908   9.561  -1.214 1.00 . A A . 30 ARG HA   1 1 
       25 27995 1 1 30 ARG HB2  H   -6.932   7.251  -2.806 1.00 . A A . 30 ARG HB2  1 1 
       25 27996 1 1 30 ARG HB3  H   -8.185   8.188  -2.045 1.00 . A A . 30 ARG HB3  1 1 
       25 27997 1 1 30 ARG HD2  H   -8.938   9.442  -4.424 1.00 . A A . 30 ARG HD2  1 1 
       25 27998 1 1 30 ARG HD3  H   -8.882  10.134  -2.814 1.00 . A A . 30 ARG HD3  1 1 
       25 27999 1 1 30 ARG HE   H   -8.234  11.441  -5.323 1.00 . A A . 30 ARG HE   1 1 
       25 28000 1 1 30 ARG HG2  H   -6.190   9.960  -3.295 1.00 . A A . 30 ARG HG2  1 1 
       25 28001 1 1 30 ARG HG3  H   -6.730   8.749  -4.438 1.00 . A A . 30 ARG HG3  1 1 
       25 28002 1 1 30 ARG HH11 H   -7.585  11.442  -1.857 1.00 . A A . 30 ARG HH11 1 1 
       25 28003 1 1 30 ARG HH12 H   -7.275  13.144  -1.733 1.00 . A A . 30 ARG HH12 1 1 
       25 28004 1 1 30 ARG HH21 H   -7.809  13.724  -5.218 1.00 . A A . 30 ARG HH21 1 1 
       25 28005 1 1 30 ARG HH22 H   -7.385  14.467  -3.712 1.00 . A A . 30 ARG HH22 1 1 
       25 28006 1 1 30 ARG N    N   -5.013   7.704  -1.327 1.00 . A A . 30 ARG N    1 1 
       25 28007 1 1 30 ARG NE   N   -8.086  11.359  -4.326 1.00 . A A . 30 ARG NE   1 1 
       25 28008 1 1 30 ARG NH1  N   -7.519  12.348  -2.303 1.00 . A A . 30 ARG NH1  1 1 
       25 28009 1 1 30 ARG NH2  N   -7.635  13.636  -4.227 1.00 . A A . 30 ARG NH2  1 1 
       25 28010 1 1 30 ARG O    O   -7.874   9.128   0.396 1.00 . A A . 30 ARG O    1 1 
       25 28011 1 1 31 MET C    C   -6.761   8.180   3.364 1.00 . A A . 31 MET C    1 1 
       25 28012 1 1 31 MET CA   C   -7.238   7.193   2.288 1.00 . A A . 31 MET CA   1 1 
       25 28013 1 1 31 MET CB   C   -7.003   5.742   2.723 1.00 . A A . 31 MET CB   1 1 
       25 28014 1 1 31 MET CE   C  -10.126   4.641   2.355 1.00 . A A . 31 MET CE   1 1 
       25 28015 1 1 31 MET CG   C   -7.418   4.749   1.633 1.00 . A A . 31 MET CG   1 1 
       25 28016 1 1 31 MET H    H   -5.747   6.839   0.815 1.00 . A A . 31 MET H    1 1 
       25 28017 1 1 31 MET HA   H   -8.306   7.341   2.131 1.00 . A A . 31 MET HA   1 1 
       25 28018 1 1 31 MET HB2  H   -5.942   5.600   2.937 1.00 . A A . 31 MET HB2  1 1 
       25 28019 1 1 31 MET HB3  H   -7.556   5.517   3.632 1.00 . A A . 31 MET HB3  1 1 
       25 28020 1 1 31 MET HE1  H   -9.883   3.684   2.815 1.00 . A A . 31 MET HE1  1 1 
       25 28021 1 1 31 MET HE2  H   -9.972   5.440   3.073 1.00 . A A . 31 MET HE2  1 1 
       25 28022 1 1 31 MET HE3  H  -11.166   4.646   2.037 1.00 . A A . 31 MET HE3  1 1 
       25 28023 1 1 31 MET HG2  H   -6.747   4.835   0.787 1.00 . A A . 31 MET HG2  1 1 
       25 28024 1 1 31 MET HG3  H   -7.282   3.759   2.054 1.00 . A A . 31 MET HG3  1 1 
       25 28025 1 1 31 MET N    N   -6.557   7.417   1.016 1.00 . A A . 31 MET N    1 1 
       25 28026 1 1 31 MET O    O   -5.622   8.641   3.309 1.00 . A A . 31 MET O    1 1 
       25 28027 1 1 31 MET SD   S   -9.077   4.916   0.913 1.00 . A A . 31 MET SD   1 1 
       25 28028 1 1 32 PRO C    C   -6.026   8.887   6.195 1.00 . A A . 32 PRO C    1 1 
       25 28029 1 1 32 PRO CA   C   -7.237   9.425   5.428 1.00 . A A . 32 PRO CA   1 1 
       25 28030 1 1 32 PRO CB   C   -8.483   9.574   6.309 1.00 . A A . 32 PRO CB   1 1 
       25 28031 1 1 32 PRO CD   C   -8.950   7.995   4.578 1.00 . A A . 32 PRO CD   1 1 
       25 28032 1 1 32 PRO CG   C   -9.263   8.287   6.044 1.00 . A A . 32 PRO CG   1 1 
       25 28033 1 1 32 PRO HA   H   -6.984  10.397   5.001 1.00 . A A . 32 PRO HA   1 1 
       25 28034 1 1 32 PRO HB2  H   -8.240   9.703   7.365 1.00 . A A . 32 PRO HB2  1 1 
       25 28035 1 1 32 PRO HB3  H   -9.073  10.421   5.957 1.00 . A A . 32 PRO HB3  1 1 
       25 28036 1 1 32 PRO HD2  H   -9.019   6.924   4.420 1.00 . A A . 32 PRO HD2  1 1 
       25 28037 1 1 32 PRO HD3  H   -9.654   8.520   3.931 1.00 . A A . 32 PRO HD3  1 1 
       25 28038 1 1 32 PRO HG2  H   -8.856   7.489   6.668 1.00 . A A . 32 PRO HG2  1 1 
       25 28039 1 1 32 PRO HG3  H  -10.333   8.399   6.228 1.00 . A A . 32 PRO HG3  1 1 
       25 28040 1 1 32 PRO N    N   -7.610   8.515   4.355 1.00 . A A . 32 PRO N    1 1 
       25 28041 1 1 32 PRO O    O   -5.774   7.682   6.227 1.00 . A A . 32 PRO O    1 1 
       25 28042 1 1 33 GLY C    C   -2.834   9.164   6.534 1.00 . A A . 33 GLY C    1 1 
       25 28043 1 1 33 GLY CA   C   -4.008   9.460   7.471 1.00 . A A . 33 GLY CA   1 1 
       25 28044 1 1 33 GLY H    H   -5.522  10.759   6.793 1.00 . A A . 33 GLY H    1 1 
       25 28045 1 1 33 GLY HA2  H   -3.738  10.314   8.093 1.00 . A A . 33 GLY HA2  1 1 
       25 28046 1 1 33 GLY HA3  H   -4.188   8.610   8.125 1.00 . A A . 33 GLY HA3  1 1 
       25 28047 1 1 33 GLY N    N   -5.227   9.793   6.754 1.00 . A A . 33 GLY N    1 1 
       25 28048 1 1 33 GLY O    O   -1.683   9.336   6.931 1.00 . A A . 33 GLY O    1 1 
       25 28049 1 1 34 VAL C    C   -1.753   9.806   3.590 1.00 . A A . 34 VAL C    1 1 
       25 28050 1 1 34 VAL CA   C   -2.036   8.496   4.322 1.00 . A A . 34 VAL CA   1 1 
       25 28051 1 1 34 VAL CB   C   -2.410   7.357   3.362 1.00 . A A . 34 VAL CB   1 1 
       25 28052 1 1 34 VAL CG1  C   -1.183   6.976   2.520 1.00 . A A . 34 VAL CG1  1 1 
       25 28053 1 1 34 VAL CG2  C   -2.925   6.124   4.120 1.00 . A A . 34 VAL CG2  1 1 
       25 28054 1 1 34 VAL H    H   -4.045   8.628   4.977 1.00 . A A . 34 VAL H    1 1 
       25 28055 1 1 34 VAL HA   H   -1.133   8.204   4.842 1.00 . A A . 34 VAL HA   1 1 
       25 28056 1 1 34 VAL HB   H   -3.209   7.695   2.701 1.00 . A A . 34 VAL HB   1 1 
       25 28057 1 1 34 VAL HG11 H   -0.309   6.824   3.147 1.00 . A A . 34 VAL HG11 1 1 
       25 28058 1 1 34 VAL HG12 H   -1.374   6.050   1.979 1.00 . A A . 34 VAL HG12 1 1 
       25 28059 1 1 34 VAL HG13 H   -0.954   7.771   1.812 1.00 . A A . 34 VAL HG13 1 1 
       25 28060 1 1 34 VAL HG21 H   -3.859   6.354   4.632 1.00 . A A . 34 VAL HG21 1 1 
       25 28061 1 1 34 VAL HG22 H   -3.122   5.317   3.418 1.00 . A A . 34 VAL HG22 1 1 
       25 28062 1 1 34 VAL HG23 H   -2.192   5.788   4.852 1.00 . A A . 34 VAL HG23 1 1 
       25 28063 1 1 34 VAL N    N   -3.089   8.721   5.299 1.00 . A A . 34 VAL N    1 1 
       25 28064 1 1 34 VAL O    O   -2.685  10.553   3.302 1.00 . A A . 34 VAL O    1 1 
       25 28065 1 1 35 THR C    C    0.619  10.978   1.280 1.00 . A A . 35 THR C    1 1 
       25 28066 1 1 35 THR CA   C   -0.094  11.306   2.588 1.00 . A A . 35 THR CA   1 1 
       25 28067 1 1 35 THR CB   C    0.668  12.280   3.510 1.00 . A A . 35 THR CB   1 1 
       25 28068 1 1 35 THR CG2  C    2.138  12.521   3.148 1.00 . A A . 35 THR CG2  1 1 
       25 28069 1 1 35 THR H    H    0.257   9.439   3.570 1.00 . A A . 35 THR H    1 1 
       25 28070 1 1 35 THR HA   H   -0.999  11.830   2.274 1.00 . A A . 35 THR HA   1 1 
       25 28071 1 1 35 THR HB   H    0.632  11.878   4.521 1.00 . A A . 35 THR HB   1 1 
       25 28072 1 1 35 THR HG1  H   -0.013  13.884   2.632 1.00 . A A . 35 THR HG1  1 1 
       25 28073 1 1 35 THR HG21 H    2.565  13.232   3.854 1.00 . A A . 35 THR HG21 1 1 
       25 28074 1 1 35 THR HG22 H    2.700  11.589   3.211 1.00 . A A . 35 THR HG22 1 1 
       25 28075 1 1 35 THR HG23 H    2.228  12.941   2.145 1.00 . A A . 35 THR HG23 1 1 
       25 28076 1 1 35 THR N    N   -0.476  10.090   3.302 1.00 . A A . 35 THR N    1 1 
       25 28077 1 1 35 THR O    O    0.311  11.603   0.266 1.00 . A A . 35 THR O    1 1 
       25 28078 1 1 35 THR OG1  O    0.011  13.533   3.525 1.00 . A A . 35 THR OG1  1 1 
       25 28079 1 1 36 ASP C    C    2.443   8.112   0.015 1.00 . A A . 36 ASP C    1 1 
       25 28080 1 1 36 ASP CA   C    2.199   9.609   0.037 1.00 . A A . 36 ASP CA   1 1 
       25 28081 1 1 36 ASP CB   C    3.477  10.417  -0.241 1.00 . A A . 36 ASP CB   1 1 
       25 28082 1 1 36 ASP CG   C    3.457  11.002  -1.647 1.00 . A A . 36 ASP CG   1 1 
       25 28083 1 1 36 ASP H    H    1.726   9.429   2.085 1.00 . A A . 36 ASP H    1 1 
       25 28084 1 1 36 ASP HA   H    1.490   9.795  -0.764 1.00 . A A . 36 ASP HA   1 1 
       25 28085 1 1 36 ASP HB2  H    3.569  11.237   0.471 1.00 . A A . 36 ASP HB2  1 1 
       25 28086 1 1 36 ASP HB3  H    4.359   9.783  -0.144 1.00 . A A . 36 ASP HB3  1 1 
       25 28087 1 1 36 ASP N    N    1.544  10.007   1.270 1.00 . A A . 36 ASP N    1 1 
       25 28088 1 1 36 ASP O    O    2.216   7.421   1.007 1.00 . A A . 36 ASP O    1 1 
       25 28089 1 1 36 ASP OD1  O    2.973  10.288  -2.557 1.00 . A A . 36 ASP OD1  1 1 
       25 28090 1 1 36 ASP OD2  O    3.880  12.164  -1.804 1.00 . A A . 36 ASP OD2  1 1 
       25 28091 1 1 37 ALA C    C    3.942   5.940  -2.579 1.00 . A A . 37 ALA C    1 1 
       25 28092 1 1 37 ALA CA   C    3.053   6.181  -1.362 1.00 . A A . 37 ALA CA   1 1 
       25 28093 1 1 37 ALA CB   C    1.709   5.452  -1.442 1.00 . A A . 37 ALA CB   1 1 
       25 28094 1 1 37 ALA H    H    3.070   8.268  -1.880 1.00 . A A . 37 ALA H    1 1 
       25 28095 1 1 37 ALA HA   H    3.612   5.808  -0.506 1.00 . A A . 37 ALA HA   1 1 
       25 28096 1 1 37 ALA HB1  H    1.229   5.645  -2.401 1.00 . A A . 37 ALA HB1  1 1 
       25 28097 1 1 37 ALA HB2  H    1.883   4.387  -1.321 1.00 . A A . 37 ALA HB2  1 1 
       25 28098 1 1 37 ALA HB3  H    1.050   5.778  -0.637 1.00 . A A . 37 ALA HB3  1 1 
       25 28099 1 1 37 ALA N    N    2.830   7.604  -1.150 1.00 . A A . 37 ALA N    1 1 
       25 28100 1 1 37 ALA O    O    4.007   6.785  -3.475 1.00 . A A . 37 ALA O    1 1 
       25 28101 1 1 38 ASN C    C    5.861   2.973  -3.637 1.00 . A A . 38 ASN C    1 1 
       25 28102 1 1 38 ASN CA   C    5.720   4.497  -3.524 1.00 . A A . 38 ASN CA   1 1 
       25 28103 1 1 38 ASN CB   C    7.063   5.176  -3.156 1.00 . A A . 38 ASN CB   1 1 
       25 28104 1 1 38 ASN CG   C    7.095   6.052  -1.900 1.00 . A A . 38 ASN CG   1 1 
       25 28105 1 1 38 ASN H    H    4.378   4.043  -1.965 1.00 . A A . 38 ASN H    1 1 
       25 28106 1 1 38 ASN HA   H    5.430   4.873  -4.506 1.00 . A A . 38 ASN HA   1 1 
       25 28107 1 1 38 ASN HB2  H    7.851   4.433  -3.046 1.00 . A A . 38 ASN HB2  1 1 
       25 28108 1 1 38 ASN HB3  H    7.342   5.813  -3.995 1.00 . A A . 38 ASN HB3  1 1 
       25 28109 1 1 38 ASN HD21 H    6.231   4.621  -0.737 1.00 . A A . 38 ASN HD21 1 1 
       25 28110 1 1 38 ASN HD22 H    6.708   6.110   0.074 1.00 . A A . 38 ASN HD22 1 1 
       25 28111 1 1 38 ASN N    N    4.649   4.809  -2.596 1.00 . A A . 38 ASN N    1 1 
       25 28112 1 1 38 ASN ND2  N    6.682   5.532  -0.748 1.00 . A A . 38 ASN ND2  1 1 
       25 28113 1 1 38 ASN O    O    6.574   2.332  -2.860 1.00 . A A . 38 ASN O    1 1 
       25 28114 1 1 38 ASN OD1  O    7.514   7.202  -1.957 1.00 . A A . 38 ASN OD1  1 1 
       25 28115 1 1 39 VAL C    C    6.533   0.536  -5.503 1.00 . A A . 39 VAL C    1 1 
       25 28116 1 1 39 VAL CA   C    5.215   0.949  -4.837 1.00 . A A . 39 VAL CA   1 1 
       25 28117 1 1 39 VAL CB   C    3.953   0.502  -5.605 1.00 . A A . 39 VAL CB   1 1 
       25 28118 1 1 39 VAL CG1  C    3.696   1.261  -6.914 1.00 . A A . 39 VAL CG1  1 1 
       25 28119 1 1 39 VAL CG2  C    3.965  -1.004  -5.861 1.00 . A A . 39 VAL CG2  1 1 
       25 28120 1 1 39 VAL H    H    4.380   2.893  -4.963 1.00 . A A . 39 VAL H    1 1 
       25 28121 1 1 39 VAL HA   H    5.151   0.471  -3.863 1.00 . A A . 39 VAL HA   1 1 
       25 28122 1 1 39 VAL HB   H    3.092   0.672  -4.960 1.00 . A A . 39 VAL HB   1 1 
       25 28123 1 1 39 VAL HG11 H    3.042   2.102  -6.705 1.00 . A A . 39 VAL HG11 1 1 
       25 28124 1 1 39 VAL HG12 H    4.613   1.635  -7.364 1.00 . A A . 39 VAL HG12 1 1 
       25 28125 1 1 39 VAL HG13 H    3.200   0.609  -7.633 1.00 . A A . 39 VAL HG13 1 1 
       25 28126 1 1 39 VAL HG21 H    2.988  -1.313  -6.226 1.00 . A A . 39 VAL HG21 1 1 
       25 28127 1 1 39 VAL HG22 H    4.714  -1.250  -6.611 1.00 . A A . 39 VAL HG22 1 1 
       25 28128 1 1 39 VAL HG23 H    4.171  -1.528  -4.929 1.00 . A A . 39 VAL HG23 1 1 
       25 28129 1 1 39 VAL N    N    5.204   2.389  -4.643 1.00 . A A . 39 VAL N    1 1 
       25 28130 1 1 39 VAL O    O    6.673   0.542  -6.726 1.00 . A A . 39 VAL O    1 1 
       25 28131 1 1 40 ASN C    C    8.879  -1.639  -5.666 1.00 . A A . 40 ASN C    1 1 
       25 28132 1 1 40 ASN CA   C    8.862  -0.192  -5.155 1.00 . A A . 40 ASN CA   1 1 
       25 28133 1 1 40 ASN CB   C    9.852   0.033  -4.005 1.00 . A A . 40 ASN CB   1 1 
       25 28134 1 1 40 ASN CG   C   11.297  -0.237  -4.417 1.00 . A A . 40 ASN CG   1 1 
       25 28135 1 1 40 ASN H    H    7.346   0.136  -3.699 1.00 . A A . 40 ASN H    1 1 
       25 28136 1 1 40 ASN HA   H    9.142   0.472  -5.976 1.00 . A A . 40 ASN HA   1 1 
       25 28137 1 1 40 ASN HB2  H    9.782   1.069  -3.673 1.00 . A A . 40 ASN HB2  1 1 
       25 28138 1 1 40 ASN HB3  H    9.584  -0.614  -3.171 1.00 . A A . 40 ASN HB3  1 1 
       25 28139 1 1 40 ASN HD21 H   11.883  -0.405  -2.477 1.00 . A A . 40 ASN HD21 1 1 
       25 28140 1 1 40 ASN HD22 H   13.143  -0.600  -3.681 1.00 . A A . 40 ASN HD22 1 1 
       25 28141 1 1 40 ASN N    N    7.524   0.154  -4.693 1.00 . A A . 40 ASN N    1 1 
       25 28142 1 1 40 ASN ND2  N   12.183  -0.408  -3.442 1.00 . A A . 40 ASN ND2  1 1 
       25 28143 1 1 40 ASN O    O    9.632  -2.495  -5.193 1.00 . A A . 40 ASN O    1 1 
       25 28144 1 1 40 ASN OD1  O   11.620  -0.291  -5.600 1.00 . A A . 40 ASN OD1  1 1 
       25 28145 1 1 41 LEU C    C    9.114  -3.581  -8.105 1.00 . A A . 41 LEU C    1 1 
       25 28146 1 1 41 LEU CA   C    7.878  -3.210  -7.290 1.00 . A A . 41 LEU CA   1 1 
       25 28147 1 1 41 LEU CB   C    6.590  -3.242  -8.132 1.00 . A A . 41 LEU CB   1 1 
       25 28148 1 1 41 LEU CD1  C    5.740  -5.622  -7.969 1.00 . A A . 41 LEU CD1  1 1 
       25 28149 1 1 41 LEU CD2  C    5.325  -4.060  -6.050 1.00 . A A . 41 LEU CD2  1 1 
       25 28150 1 1 41 LEU CG   C    5.493  -4.164  -7.572 1.00 . A A . 41 LEU CG   1 1 
       25 28151 1 1 41 LEU H    H    7.451  -1.138  -6.988 1.00 . A A . 41 LEU H    1 1 
       25 28152 1 1 41 LEU HA   H    7.813  -3.953  -6.498 1.00 . A A . 41 LEU HA   1 1 
       25 28153 1 1 41 LEU HB2  H    6.185  -2.232  -8.210 1.00 . A A . 41 LEU HB2  1 1 
       25 28154 1 1 41 LEU HB3  H    6.809  -3.569  -9.148 1.00 . A A . 41 LEU HB3  1 1 
       25 28155 1 1 41 LEU HD11 H    6.712  -5.950  -7.603 1.00 . A A . 41 LEU HD11 1 1 
       25 28156 1 1 41 LEU HD12 H    4.962  -6.256  -7.542 1.00 . A A . 41 LEU HD12 1 1 
       25 28157 1 1 41 LEU HD13 H    5.718  -5.723  -9.054 1.00 . A A . 41 LEU HD13 1 1 
       25 28158 1 1 41 LEU HD21 H    4.277  -4.200  -5.792 1.00 . A A . 41 LEU HD21 1 1 
       25 28159 1 1 41 LEU HD22 H    5.916  -4.822  -5.540 1.00 . A A . 41 LEU HD22 1 1 
       25 28160 1 1 41 LEU HD23 H    5.648  -3.086  -5.695 1.00 . A A . 41 LEU HD23 1 1 
       25 28161 1 1 41 LEU HG   H    4.562  -3.851  -8.041 1.00 . A A . 41 LEU HG   1 1 
       25 28162 1 1 41 LEU N    N    8.036  -1.902  -6.667 1.00 . A A . 41 LEU N    1 1 
       25 28163 1 1 41 LEU O    O    9.357  -4.763  -8.332 1.00 . A A . 41 LEU O    1 1 
       25 28164 1 1 42 ALA C    C   12.034  -3.876  -8.349 1.00 . A A . 42 ALA C    1 1 
       25 28165 1 1 42 ALA CA   C   11.244  -2.784  -9.070 1.00 . A A . 42 ALA CA   1 1 
       25 28166 1 1 42 ALA CB   C   12.041  -1.483  -9.007 1.00 . A A . 42 ALA CB   1 1 
       25 28167 1 1 42 ALA H    H    9.639  -1.642  -8.274 1.00 . A A . 42 ALA H    1 1 
       25 28168 1 1 42 ALA HA   H   11.117  -3.071 -10.115 1.00 . A A . 42 ALA HA   1 1 
       25 28169 1 1 42 ALA HB1  H   11.500  -0.679  -9.506 1.00 . A A . 42 ALA HB1  1 1 
       25 28170 1 1 42 ALA HB2  H   12.220  -1.222  -7.964 1.00 . A A . 42 ALA HB2  1 1 
       25 28171 1 1 42 ALA HB3  H   13.002  -1.638  -9.497 1.00 . A A . 42 ALA HB3  1 1 
       25 28172 1 1 42 ALA N    N    9.926  -2.585  -8.479 1.00 . A A . 42 ALA N    1 1 
       25 28173 1 1 42 ALA O    O   12.723  -4.659  -8.998 1.00 . A A . 42 ALA O    1 1 
       25 28174 1 1 43 THR C    C   11.432  -5.573  -5.278 1.00 . A A . 43 THR C    1 1 
       25 28175 1 1 43 THR CA   C   12.497  -4.999  -6.221 1.00 . A A . 43 THR CA   1 1 
       25 28176 1 1 43 THR CB   C   13.796  -4.544  -5.530 1.00 . A A . 43 THR CB   1 1 
       25 28177 1 1 43 THR CG2  C   13.609  -3.331  -4.615 1.00 . A A . 43 THR CG2  1 1 
       25 28178 1 1 43 THR H    H   11.353  -3.239  -6.539 1.00 . A A . 43 THR H    1 1 
       25 28179 1 1 43 THR HA   H   12.773  -5.809  -6.894 1.00 . A A . 43 THR HA   1 1 
       25 28180 1 1 43 THR HB   H   14.515  -4.274  -6.305 1.00 . A A . 43 THR HB   1 1 
       25 28181 1 1 43 THR HG1  H   13.655  -5.932  -4.190 1.00 . A A . 43 THR HG1  1 1 
       25 28182 1 1 43 THR HG21 H   14.576  -3.042  -4.203 1.00 . A A . 43 THR HG21 1 1 
       25 28183 1 1 43 THR HG22 H   13.202  -2.493  -5.178 1.00 . A A . 43 THR HG22 1 1 
       25 28184 1 1 43 THR HG23 H   12.940  -3.577  -3.794 1.00 . A A . 43 THR HG23 1 1 
       25 28185 1 1 43 THR N    N   11.937  -3.916  -7.015 1.00 . A A . 43 THR N    1 1 
       25 28186 1 1 43 THR O    O   11.738  -5.922  -4.138 1.00 . A A . 43 THR O    1 1 
       25 28187 1 1 43 THR OG1  O   14.350  -5.601  -4.774 1.00 . A A . 43 THR OG1  1 1 
       25 28188 1 1 44 GLU C    C    8.869  -5.891  -3.656 1.00 . A A . 44 GLU C    1 1 
       25 28189 1 1 44 GLU CA   C    9.095  -6.378  -5.097 1.00 . A A . 44 GLU CA   1 1 
       25 28190 1 1 44 GLU CB   C    9.279  -7.897  -5.213 1.00 . A A . 44 GLU CB   1 1 
       25 28191 1 1 44 GLU CD   C    7.990  -9.859  -6.165 1.00 . A A . 44 GLU CD   1 1 
       25 28192 1 1 44 GLU CG   C    8.597  -8.490  -6.458 1.00 . A A . 44 GLU CG   1 1 
       25 28193 1 1 44 GLU H    H   10.046  -5.460  -6.748 1.00 . A A . 44 GLU H    1 1 
       25 28194 1 1 44 GLU HA   H    8.180  -6.104  -5.617 1.00 . A A . 44 GLU HA   1 1 
       25 28195 1 1 44 GLU HB2  H   10.336  -8.158  -5.198 1.00 . A A . 44 GLU HB2  1 1 
       25 28196 1 1 44 GLU HB3  H    8.844  -8.364  -4.342 1.00 . A A . 44 GLU HB3  1 1 
       25 28197 1 1 44 GLU HG2  H    7.765  -7.871  -6.784 1.00 . A A . 44 GLU HG2  1 1 
       25 28198 1 1 44 GLU HG3  H    9.315  -8.563  -7.275 1.00 . A A . 44 GLU HG3  1 1 
       25 28199 1 1 44 GLU N    N   10.197  -5.708  -5.777 1.00 . A A . 44 GLU N    1 1 
       25 28200 1 1 44 GLU O    O    8.720  -6.676  -2.719 1.00 . A A . 44 GLU O    1 1 
       25 28201 1 1 44 GLU OE1  O    7.188  -9.921  -5.203 1.00 . A A . 44 GLU OE1  1 1 
       25 28202 1 1 44 GLU OE2  O    8.320 -10.802  -6.914 1.00 . A A . 44 GLU OE2  1 1 
       25 28203 1 1 45 THR C    C    7.311  -2.929  -2.447 1.00 . A A . 45 THR C    1 1 
       25 28204 1 1 45 THR CA   C    8.440  -3.937  -2.229 1.00 . A A . 45 THR CA   1 1 
       25 28205 1 1 45 THR CB   C    9.705  -3.239  -1.706 1.00 . A A . 45 THR CB   1 1 
       25 28206 1 1 45 THR CG2  C   10.297  -3.997  -0.517 1.00 . A A . 45 THR CG2  1 1 
       25 28207 1 1 45 THR H    H    8.900  -3.956  -4.264 1.00 . A A . 45 THR H    1 1 
       25 28208 1 1 45 THR HA   H    8.092  -4.669  -1.501 1.00 . A A . 45 THR HA   1 1 
       25 28209 1 1 45 THR HB   H    9.428  -2.236  -1.403 1.00 . A A . 45 THR HB   1 1 
       25 28210 1 1 45 THR HG1  H   10.320  -2.850  -3.531 1.00 . A A . 45 THR HG1  1 1 
       25 28211 1 1 45 THR HG21 H   10.558  -5.011  -0.825 1.00 . A A . 45 THR HG21 1 1 
       25 28212 1 1 45 THR HG22 H   11.194  -3.488  -0.165 1.00 . A A . 45 THR HG22 1 1 
       25 28213 1 1 45 THR HG23 H    9.572  -4.043   0.297 1.00 . A A . 45 THR HG23 1 1 
       25 28214 1 1 45 THR N    N    8.748  -4.580  -3.489 1.00 . A A . 45 THR N    1 1 
       25 28215 1 1 45 THR O    O    7.079  -2.488  -3.570 1.00 . A A . 45 THR O    1 1 
       25 28216 1 1 45 THR OG1  O   10.716  -3.104  -2.688 1.00 . A A . 45 THR OG1  1 1 
       25 28217 1 1 46 VAL C    C    6.066  -0.529  -0.153 1.00 . A A . 46 VAL C    1 1 
       25 28218 1 1 46 VAL CA   C    5.719  -1.398  -1.360 1.00 . A A . 46 VAL CA   1 1 
       25 28219 1 1 46 VAL CB   C    4.259  -1.893  -1.387 1.00 . A A . 46 VAL CB   1 1 
       25 28220 1 1 46 VAL CG1  C    3.913  -2.850  -0.240 1.00 . A A . 46 VAL CG1  1 1 
       25 28221 1 1 46 VAL CG2  C    3.278  -0.718  -1.372 1.00 . A A . 46 VAL CG2  1 1 
       25 28222 1 1 46 VAL H    H    6.822  -2.974  -0.475 1.00 . A A . 46 VAL H    1 1 
       25 28223 1 1 46 VAL HA   H    5.888  -0.796  -2.249 1.00 . A A . 46 VAL HA   1 1 
       25 28224 1 1 46 VAL HB   H    4.111  -2.431  -2.324 1.00 . A A . 46 VAL HB   1 1 
       25 28225 1 1 46 VAL HG11 H    2.865  -3.139  -0.308 1.00 . A A . 46 VAL HG11 1 1 
       25 28226 1 1 46 VAL HG12 H    4.520  -3.751  -0.305 1.00 . A A . 46 VAL HG12 1 1 
       25 28227 1 1 46 VAL HG13 H    4.079  -2.366   0.721 1.00 . A A . 46 VAL HG13 1 1 
       25 28228 1 1 46 VAL HG21 H    3.508  -0.039  -2.191 1.00 . A A . 46 VAL HG21 1 1 
       25 28229 1 1 46 VAL HG22 H    2.260  -1.086  -1.498 1.00 . A A . 46 VAL HG22 1 1 
       25 28230 1 1 46 VAL HG23 H    3.343  -0.177  -0.429 1.00 . A A . 46 VAL HG23 1 1 
       25 28231 1 1 46 VAL N    N    6.635  -2.527  -1.370 1.00 . A A . 46 VAL N    1 1 
       25 28232 1 1 46 VAL O    O    6.309  -1.073   0.926 1.00 . A A . 46 VAL O    1 1 
       25 28233 1 1 47 ASN C    C    5.254   2.756   0.770 1.00 . A A . 47 ASN C    1 1 
       25 28234 1 1 47 ASN CA   C    6.401   1.757   0.719 1.00 . A A . 47 ASN CA   1 1 
       25 28235 1 1 47 ASN CB   C    7.707   2.518   0.458 1.00 . A A . 47 ASN CB   1 1 
       25 28236 1 1 47 ASN CG   C    8.954   1.751   0.870 1.00 . A A . 47 ASN CG   1 1 
       25 28237 1 1 47 ASN H    H    5.926   1.203  -1.256 1.00 . A A . 47 ASN H    1 1 
       25 28238 1 1 47 ASN HA   H    6.454   1.232   1.665 1.00 . A A . 47 ASN HA   1 1 
       25 28239 1 1 47 ASN HB2  H    7.778   2.790  -0.595 1.00 . A A . 47 ASN HB2  1 1 
       25 28240 1 1 47 ASN HB3  H    7.699   3.441   1.040 1.00 . A A . 47 ASN HB3  1 1 
       25 28241 1 1 47 ASN HD21 H    8.441   1.850   2.844 1.00 . A A . 47 ASN HD21 1 1 
       25 28242 1 1 47 ASN HD22 H   10.039   1.220   2.491 1.00 . A A . 47 ASN HD22 1 1 
       25 28243 1 1 47 ASN N    N    6.133   0.797  -0.344 1.00 . A A . 47 ASN N    1 1 
       25 28244 1 1 47 ASN ND2  N    9.169   1.609   2.173 1.00 . A A . 47 ASN ND2  1 1 
       25 28245 1 1 47 ASN O    O    4.965   3.377  -0.250 1.00 . A A . 47 ASN O    1 1 
       25 28246 1 1 47 ASN OD1  O    9.743   1.326   0.030 1.00 . A A . 47 ASN OD1  1 1 
       25 28247 1 1 48 VAL C    C    3.860   4.804   3.204 1.00 . A A . 48 VAL C    1 1 
       25 28248 1 1 48 VAL CA   C    3.490   3.843   2.085 1.00 . A A . 48 VAL CA   1 1 
       25 28249 1 1 48 VAL CB   C    2.210   3.051   2.396 1.00 . A A . 48 VAL CB   1 1 
       25 28250 1 1 48 VAL CG1  C    1.003   3.996   2.471 1.00 . A A . 48 VAL CG1  1 1 
       25 28251 1 1 48 VAL CG2  C    1.930   1.977   1.337 1.00 . A A . 48 VAL CG2  1 1 
       25 28252 1 1 48 VAL H    H    5.055   2.660   2.806 1.00 . A A . 48 VAL H    1 1 
       25 28253 1 1 48 VAL HA   H    3.310   4.406   1.173 1.00 . A A . 48 VAL HA   1 1 
       25 28254 1 1 48 VAL HB   H    2.322   2.547   3.352 1.00 . A A . 48 VAL HB   1 1 
       25 28255 1 1 48 VAL HG11 H    1.232   4.898   3.034 1.00 . A A . 48 VAL HG11 1 1 
       25 28256 1 1 48 VAL HG12 H    0.693   4.288   1.468 1.00 . A A . 48 VAL HG12 1 1 
       25 28257 1 1 48 VAL HG13 H    0.187   3.486   2.977 1.00 . A A . 48 VAL HG13 1 1 
       25 28258 1 1 48 VAL HG21 H    0.968   1.505   1.539 1.00 . A A . 48 VAL HG21 1 1 
       25 28259 1 1 48 VAL HG22 H    1.909   2.421   0.343 1.00 . A A . 48 VAL HG22 1 1 
       25 28260 1 1 48 VAL HG23 H    2.704   1.212   1.373 1.00 . A A . 48 VAL HG23 1 1 
       25 28261 1 1 48 VAL N    N    4.632   2.960   1.934 1.00 . A A . 48 VAL N    1 1 
       25 28262 1 1 48 VAL O    O    4.354   4.364   4.247 1.00 . A A . 48 VAL O    1 1 
       25 28263 1 1 49 ILE C    C    2.740   7.718   4.471 1.00 . A A . 49 ILE C    1 1 
       25 28264 1 1 49 ILE CA   C    4.029   7.187   3.826 1.00 . A A . 49 ILE CA   1 1 
       25 28265 1 1 49 ILE CB   C    4.762   8.294   3.035 1.00 . A A . 49 ILE CB   1 1 
       25 28266 1 1 49 ILE CD1  C    6.867   6.881   2.574 1.00 . A A . 49 ILE CD1  1 1 
       25 28267 1 1 49 ILE CG1  C    5.772   7.775   1.993 1.00 . A A . 49 ILE CG1  1 1 
       25 28268 1 1 49 ILE CG2  C    5.426   9.274   4.012 1.00 . A A . 49 ILE CG2  1 1 
       25 28269 1 1 49 ILE H    H    3.215   6.366   2.082 1.00 . A A . 49 ILE H    1 1 
       25 28270 1 1 49 ILE HA   H    4.710   6.765   4.565 1.00 . A A . 49 ILE HA   1 1 
       25 28271 1 1 49 ILE HB   H    4.030   8.865   2.463 1.00 . A A . 49 ILE HB   1 1 
       25 28272 1 1 49 ILE HD11 H    7.380   7.405   3.375 1.00 . A A . 49 ILE HD11 1 1 
       25 28273 1 1 49 ILE HD12 H    6.442   5.953   2.952 1.00 . A A . 49 ILE HD12 1 1 
       25 28274 1 1 49 ILE HD13 H    7.598   6.641   1.802 1.00 . A A . 49 ILE HD13 1 1 
       25 28275 1 1 49 ILE HG12 H    5.243   7.224   1.215 1.00 . A A . 49 ILE HG12 1 1 
       25 28276 1 1 49 ILE HG13 H    6.250   8.632   1.518 1.00 . A A . 49 ILE HG13 1 1 
       25 28277 1 1 49 ILE HG21 H    4.663   9.782   4.600 1.00 . A A . 49 ILE HG21 1 1 
       25 28278 1 1 49 ILE HG22 H    6.096   8.749   4.691 1.00 . A A . 49 ILE HG22 1 1 
       25 28279 1 1 49 ILE HG23 H    5.992  10.025   3.458 1.00 . A A . 49 ILE HG23 1 1 
       25 28280 1 1 49 ILE N    N    3.665   6.099   2.949 1.00 . A A . 49 ILE N    1 1 
       25 28281 1 1 49 ILE O    O    1.981   8.473   3.844 1.00 . A A . 49 ILE O    1 1 
       25 28282 1 1 50 TYR C    C    1.477   7.972   7.857 1.00 . A A . 50 TYR C    1 1 
       25 28283 1 1 50 TYR CA   C    1.224   7.641   6.400 1.00 . A A . 50 TYR CA   1 1 
       25 28284 1 1 50 TYR CB   C    0.213   6.499   6.275 1.00 . A A . 50 TYR CB   1 1 
       25 28285 1 1 50 TYR CD1  C    0.253   4.955   8.271 1.00 . A A . 50 TYR CD1  1 1 
       25 28286 1 1 50 TYR CD2  C    1.155   4.153   6.164 1.00 . A A . 50 TYR CD2  1 1 
       25 28287 1 1 50 TYR CE1  C    0.508   3.703   8.845 1.00 . A A . 50 TYR CE1  1 1 
       25 28288 1 1 50 TYR CE2  C    1.237   2.856   6.694 1.00 . A A . 50 TYR CE2  1 1 
       25 28289 1 1 50 TYR CG   C    0.591   5.189   6.929 1.00 . A A . 50 TYR CG   1 1 
       25 28290 1 1 50 TYR CZ   C    0.880   2.624   8.033 1.00 . A A . 50 TYR CZ   1 1 
       25 28291 1 1 50 TYR H    H    3.163   6.768   6.226 1.00 . A A . 50 TYR H    1 1 
       25 28292 1 1 50 TYR HA   H    0.786   8.536   5.959 1.00 . A A . 50 TYR HA   1 1 
       25 28293 1 1 50 TYR HB2  H   -0.737   6.821   6.699 1.00 . A A . 50 TYR HB2  1 1 
       25 28294 1 1 50 TYR HB3  H    0.049   6.315   5.223 1.00 . A A . 50 TYR HB3  1 1 
       25 28295 1 1 50 TYR HD1  H   -0.222   5.724   8.853 1.00 . A A . 50 TYR HD1  1 1 
       25 28296 1 1 50 TYR HD2  H    1.504   4.346   5.165 1.00 . A A . 50 TYR HD2  1 1 
       25 28297 1 1 50 TYR HE1  H    0.435   3.577   9.910 1.00 . A A . 50 TYR HE1  1 1 
       25 28298 1 1 50 TYR HE2  H    1.685   2.078   6.097 1.00 . A A . 50 TYR HE2  1 1 
       25 28299 1 1 50 TYR HH   H    1.162   0.704   7.914 1.00 . A A . 50 TYR HH   1 1 
       25 28300 1 1 50 TYR N    N    2.468   7.307   5.713 1.00 . A A . 50 TYR N    1 1 
       25 28301 1 1 50 TYR O    O    2.586   7.778   8.343 1.00 . A A . 50 TYR O    1 1 
       25 28302 1 1 50 TYR OH   O    0.955   1.373   8.570 1.00 . A A . 50 TYR OH   1 1 
       25 28303 1 1 51 ASP C    C    0.077   7.532  10.755 1.00 . A A . 51 ASP C    1 1 
       25 28304 1 1 51 ASP CA   C    0.484   8.772   9.958 1.00 . A A . 51 ASP CA   1 1 
       25 28305 1 1 51 ASP CB   C   -0.478   9.925  10.267 1.00 . A A . 51 ASP CB   1 1 
       25 28306 1 1 51 ASP CG   C   -0.558  10.209  11.764 1.00 . A A . 51 ASP CG   1 1 
       25 28307 1 1 51 ASP H    H   -0.436   8.573   8.039 1.00 . A A . 51 ASP H    1 1 
       25 28308 1 1 51 ASP HA   H    1.481   9.110  10.231 1.00 . A A . 51 ASP HA   1 1 
       25 28309 1 1 51 ASP HB2  H   -0.146  10.823   9.748 1.00 . A A . 51 ASP HB2  1 1 
       25 28310 1 1 51 ASP HB3  H   -1.476   9.678   9.911 1.00 . A A . 51 ASP HB3  1 1 
       25 28311 1 1 51 ASP N    N    0.444   8.464   8.537 1.00 . A A . 51 ASP N    1 1 
       25 28312 1 1 51 ASP O    O   -1.114   7.210  10.770 1.00 . A A . 51 ASP O    1 1 
       25 28313 1 1 51 ASP OD1  O    0.225   9.594  12.523 1.00 . A A . 51 ASP OD1  1 1 
       25 28314 1 1 51 ASP OD2  O   -1.418  11.032  12.137 1.00 . A A . 51 ASP OD2  1 1 
       25 28315 1 1 52 PRO C    C   -0.107   5.951  13.477 1.00 . A A . 52 PRO C    1 1 
       25 28316 1 1 52 PRO CA   C    0.684   5.647  12.196 1.00 . A A . 52 PRO CA   1 1 
       25 28317 1 1 52 PRO CB   C    2.024   4.968  12.481 1.00 . A A . 52 PRO CB   1 1 
       25 28318 1 1 52 PRO CD   C    2.427   7.140  11.562 1.00 . A A . 52 PRO CD   1 1 
       25 28319 1 1 52 PRO CG   C    2.966   6.165  12.611 1.00 . A A . 52 PRO CG   1 1 
       25 28320 1 1 52 PRO HA   H    0.091   4.975  11.586 1.00 . A A . 52 PRO HA   1 1 
       25 28321 1 1 52 PRO HB2  H    2.001   4.337  13.372 1.00 . A A . 52 PRO HB2  1 1 
       25 28322 1 1 52 PRO HB3  H    2.307   4.361  11.617 1.00 . A A . 52 PRO HB3  1 1 
       25 28323 1 1 52 PRO HD2  H    2.605   8.166  11.889 1.00 . A A . 52 PRO HD2  1 1 
       25 28324 1 1 52 PRO HD3  H    2.928   6.949  10.615 1.00 . A A . 52 PRO HD3  1 1 
       25 28325 1 1 52 PRO HG2  H    2.854   6.605  13.603 1.00 . A A . 52 PRO HG2  1 1 
       25 28326 1 1 52 PRO HG3  H    4.007   5.896  12.434 1.00 . A A . 52 PRO HG3  1 1 
       25 28327 1 1 52 PRO N    N    1.009   6.840  11.436 1.00 . A A . 52 PRO N    1 1 
       25 28328 1 1 52 PRO O    O   -0.362   5.029  14.249 1.00 . A A . 52 PRO O    1 1 
       25 28329 1 1 53 ALA C    C   -2.881   7.414  14.151 1.00 . A A . 53 ALA C    1 1 
       25 28330 1 1 53 ALA CA   C   -1.480   7.526  14.746 1.00 . A A . 53 ALA CA   1 1 
       25 28331 1 1 53 ALA CB   C   -1.242   8.945  15.263 1.00 . A A . 53 ALA CB   1 1 
       25 28332 1 1 53 ALA H    H   -0.278   7.987  13.104 1.00 . A A . 53 ALA H    1 1 
       25 28333 1 1 53 ALA HA   H   -1.390   6.841  15.591 1.00 . A A . 53 ALA HA   1 1 
       25 28334 1 1 53 ALA HB1  H   -1.452   9.666  14.472 1.00 . A A . 53 ALA HB1  1 1 
       25 28335 1 1 53 ALA HB2  H   -1.911   9.142  16.100 1.00 . A A . 53 ALA HB2  1 1 
       25 28336 1 1 53 ALA HB3  H   -0.209   9.056  15.591 1.00 . A A . 53 ALA HB3  1 1 
       25 28337 1 1 53 ALA N    N   -0.503   7.208  13.725 1.00 . A A . 53 ALA N    1 1 
       25 28338 1 1 53 ALA O    O   -3.812   7.068  14.876 1.00 . A A . 53 ALA O    1 1 
       25 28339 1 1 54 GLU C    C   -4.659   6.678  11.367 1.00 . A A . 54 GLU C    1 1 
       25 28340 1 1 54 GLU CA   C   -4.337   7.900  12.232 1.00 . A A . 54 GLU CA   1 1 
       25 28341 1 1 54 GLU CB   C   -4.433   9.237  11.475 1.00 . A A . 54 GLU CB   1 1 
       25 28342 1 1 54 GLU CD   C   -6.083  10.987  10.620 1.00 . A A . 54 GLU CD   1 1 
       25 28343 1 1 54 GLU CG   C   -5.890   9.723  11.449 1.00 . A A . 54 GLU CG   1 1 
       25 28344 1 1 54 GLU H    H   -2.213   7.876  12.277 1.00 . A A . 54 GLU H    1 1 
       25 28345 1 1 54 GLU HA   H   -5.053   7.948  13.042 1.00 . A A . 54 GLU HA   1 1 
       25 28346 1 1 54 GLU HB2  H   -3.840   9.998  11.986 1.00 . A A . 54 GLU HB2  1 1 
       25 28347 1 1 54 GLU HB3  H   -4.055   9.134  10.459 1.00 . A A . 54 GLU HB3  1 1 
       25 28348 1 1 54 GLU HG2  H   -6.533   8.946  11.036 1.00 . A A . 54 GLU HG2  1 1 
       25 28349 1 1 54 GLU HG3  H   -6.209   9.935  12.471 1.00 . A A . 54 GLU HG3  1 1 
       25 28350 1 1 54 GLU N    N   -3.034   7.745  12.858 1.00 . A A . 54 GLU N    1 1 
       25 28351 1 1 54 GLU O    O   -5.656   5.996  11.602 1.00 . A A . 54 GLU O    1 1 
       25 28352 1 1 54 GLU OE1  O   -6.002  10.870   9.377 1.00 . A A . 54 GLU OE1  1 1 
       25 28353 1 1 54 GLU OE2  O   -6.344  12.041  11.238 1.00 . A A . 54 GLU OE2  1 1 
       25 28354 1 1 55 THR C    C   -2.719   4.137  10.659 1.00 . A A . 55 THR C    1 1 
       25 28355 1 1 55 THR CA   C   -3.646   5.032   9.854 1.00 . A A . 55 THR CA   1 1 
       25 28356 1 1 55 THR CB   C   -3.508   4.963   8.316 1.00 . A A . 55 THR CB   1 1 
       25 28357 1 1 55 THR CG2  C   -4.899   4.845   7.695 1.00 . A A . 55 THR CG2  1 1 
       25 28358 1 1 55 THR H    H   -2.938   6.926  10.353 1.00 . A A . 55 THR H    1 1 
       25 28359 1 1 55 THR HA   H   -4.607   4.558  10.016 1.00 . A A . 55 THR HA   1 1 
       25 28360 1 1 55 THR HB   H   -2.862   4.173   7.939 1.00 . A A . 55 THR HB   1 1 
       25 28361 1 1 55 THR HG1  H   -3.737   6.701   7.588 1.00 . A A . 55 THR HG1  1 1 
       25 28362 1 1 55 THR HG21 H   -5.558   5.643   8.038 1.00 . A A . 55 THR HG21 1 1 
       25 28363 1 1 55 THR HG22 H   -4.821   4.860   6.607 1.00 . A A . 55 THR HG22 1 1 
       25 28364 1 1 55 THR HG23 H   -5.304   3.873   8.007 1.00 . A A . 55 THR HG23 1 1 
       25 28365 1 1 55 THR N    N   -3.788   6.372  10.401 1.00 . A A . 55 THR N    1 1 
       25 28366 1 1 55 THR O    O   -2.243   4.479  11.734 1.00 . A A . 55 THR O    1 1 
       25 28367 1 1 55 THR OG1  O   -2.978   6.165   7.827 1.00 . A A . 55 THR OG1  1 1 
       25 28368 1 1 56 GLY C    C   -2.073   0.737   9.596 1.00 . A A . 56 GLY C    1 1 
       25 28369 1 1 56 GLY CA   C   -1.892   1.788  10.680 1.00 . A A . 56 GLY CA   1 1 
       25 28370 1 1 56 GLY H    H   -3.017   2.736   9.257 1.00 . A A . 56 GLY H    1 1 
       25 28371 1 1 56 GLY HA2  H   -0.835   1.985  10.854 1.00 . A A . 56 GLY HA2  1 1 
       25 28372 1 1 56 GLY HA3  H   -2.371   1.483  11.611 1.00 . A A . 56 GLY HA3  1 1 
       25 28373 1 1 56 GLY N    N   -2.573   2.928  10.139 1.00 . A A . 56 GLY N    1 1 
       25 28374 1 1 56 GLY O    O   -2.171   1.063   8.414 1.00 . A A . 56 GLY O    1 1 
       25 28375 1 1 57 THR C    C   -3.982  -1.495   8.661 1.00 . A A . 57 THR C    1 1 
       25 28376 1 1 57 THR CA   C   -2.534  -1.621   9.122 1.00 . A A . 57 THR CA   1 1 
       25 28377 1 1 57 THR CB   C   -2.294  -2.893   9.936 1.00 . A A . 57 THR CB   1 1 
       25 28378 1 1 57 THR CG2  C   -0.790  -3.065  10.180 1.00 . A A . 57 THR CG2  1 1 
       25 28379 1 1 57 THR H    H   -2.454  -0.678  10.964 1.00 . A A . 57 THR H    1 1 
       25 28380 1 1 57 THR HA   H   -1.881  -1.608   8.248 1.00 . A A . 57 THR HA   1 1 
       25 28381 1 1 57 THR HB   H   -2.691  -3.759   9.401 1.00 . A A . 57 THR HB   1 1 
       25 28382 1 1 57 THR HG1  H   -2.919  -3.582  11.651 1.00 . A A . 57 THR HG1  1 1 
       25 28383 1 1 57 THR HG21 H   -0.608  -3.968  10.763 1.00 . A A . 57 THR HG21 1 1 
       25 28384 1 1 57 THR HG22 H   -0.268  -3.150   9.227 1.00 . A A . 57 THR HG22 1 1 
       25 28385 1 1 57 THR HG23 H   -0.384  -2.207  10.722 1.00 . A A . 57 THR HG23 1 1 
       25 28386 1 1 57 THR N    N   -2.236  -0.511   9.998 1.00 . A A . 57 THR N    1 1 
       25 28387 1 1 57 THR O    O   -4.291  -1.747   7.502 1.00 . A A . 57 THR O    1 1 
       25 28388 1 1 57 THR OG1  O   -2.943  -2.741  11.188 1.00 . A A . 57 THR OG1  1 1 
       25 28389 1 1 58 ALA C    C   -6.812  -0.696   8.101 1.00 . A A . 58 ALA C    1 1 
       25 28390 1 1 58 ALA CA   C   -6.301  -1.103   9.475 1.00 . A A . 58 ALA CA   1 1 
       25 28391 1 1 58 ALA CB   C   -6.903  -0.219  10.573 1.00 . A A . 58 ALA CB   1 1 
       25 28392 1 1 58 ALA H    H   -4.479  -0.991  10.527 1.00 . A A . 58 ALA H    1 1 
       25 28393 1 1 58 ALA HA   H   -6.640  -2.112   9.644 1.00 . A A . 58 ALA HA   1 1 
       25 28394 1 1 58 ALA HB1  H   -6.608  -0.593  11.553 1.00 . A A . 58 ALA HB1  1 1 
       25 28395 1 1 58 ALA HB2  H   -6.557   0.811  10.467 1.00 . A A . 58 ALA HB2  1 1 
       25 28396 1 1 58 ALA HB3  H   -7.991  -0.237  10.502 1.00 . A A . 58 ALA HB3  1 1 
       25 28397 1 1 58 ALA N    N   -4.854  -1.099   9.595 1.00 . A A . 58 ALA N    1 1 
       25 28398 1 1 58 ALA O    O   -7.463  -1.483   7.413 1.00 . A A . 58 ALA O    1 1 
       25 28399 1 1 59 ALA C    C   -6.613   0.411   5.284 1.00 . A A . 59 ALA C    1 1 
       25 28400 1 1 59 ALA CA   C   -7.186   1.083   6.517 1.00 . A A . 59 ALA CA   1 1 
       25 28401 1 1 59 ALA CB   C   -7.036   2.596   6.413 1.00 . A A . 59 ALA CB   1 1 
       25 28402 1 1 59 ALA H    H   -5.736   0.996   8.166 1.00 . A A . 59 ALA H    1 1 
       25 28403 1 1 59 ALA HA   H   -8.254   0.865   6.575 1.00 . A A . 59 ALA HA   1 1 
       25 28404 1 1 59 ALA HB1  H   -7.654   2.957   5.591 1.00 . A A . 59 ALA HB1  1 1 
       25 28405 1 1 59 ALA HB2  H   -7.365   3.069   7.338 1.00 . A A . 59 ALA HB2  1 1 
       25 28406 1 1 59 ALA HB3  H   -5.997   2.839   6.196 1.00 . A A . 59 ALA HB3  1 1 
       25 28407 1 1 59 ALA N    N   -6.523   0.542   7.706 1.00 . A A . 59 ALA N    1 1 
       25 28408 1 1 59 ALA O    O   -7.323   0.044   4.346 1.00 . A A . 59 ALA O    1 1 
       25 28409 1 1 60 ILE C    C   -5.050  -1.756   4.021 1.00 . A A . 60 ILE C    1 1 
       25 28410 1 1 60 ILE CA   C   -4.511  -0.369   4.303 1.00 . A A . 60 ILE CA   1 1 
       25 28411 1 1 60 ILE CB   C   -3.026  -0.315   4.705 1.00 . A A . 60 ILE CB   1 1 
       25 28412 1 1 60 ILE CD1  C   -2.287   2.046   5.412 1.00 . A A . 60 ILE CD1  1 1 
       25 28413 1 1 60 ILE CG1  C   -2.475   1.048   4.267 1.00 . A A . 60 ILE CG1  1 1 
       25 28414 1 1 60 ILE CG2  C   -2.194  -1.439   4.079 1.00 . A A . 60 ILE CG2  1 1 
       25 28415 1 1 60 ILE H    H   -4.804   0.573   6.154 1.00 . A A . 60 ILE H    1 1 
       25 28416 1 1 60 ILE HA   H   -4.678   0.172   3.372 1.00 . A A . 60 ILE HA   1 1 
       25 28417 1 1 60 ILE HB   H   -2.916  -0.417   5.785 1.00 . A A . 60 ILE HB   1 1 
       25 28418 1 1 60 ILE HD11 H   -1.505   1.688   6.082 1.00 . A A . 60 ILE HD11 1 1 
       25 28419 1 1 60 ILE HD12 H   -1.973   3.008   5.007 1.00 . A A . 60 ILE HD12 1 1 
       25 28420 1 1 60 ILE HD13 H   -3.217   2.179   5.964 1.00 . A A . 60 ILE HD13 1 1 
       25 28421 1 1 60 ILE HG12 H   -1.506   0.882   3.822 1.00 . A A . 60 ILE HG12 1 1 
       25 28422 1 1 60 ILE HG13 H   -3.113   1.479   3.495 1.00 . A A . 60 ILE HG13 1 1 
       25 28423 1 1 60 ILE HG21 H   -2.498  -2.403   4.484 1.00 . A A . 60 ILE HG21 1 1 
       25 28424 1 1 60 ILE HG22 H   -2.319  -1.440   2.998 1.00 . A A . 60 ILE HG22 1 1 
       25 28425 1 1 60 ILE HG23 H   -1.143  -1.289   4.328 1.00 . A A . 60 ILE HG23 1 1 
       25 28426 1 1 60 ILE N    N   -5.291   0.273   5.323 1.00 . A A . 60 ILE N    1 1 
       25 28427 1 1 60 ILE O    O   -5.378  -2.012   2.876 1.00 . A A . 60 ILE O    1 1 
       25 28428 1 1 61 GLN C    C   -7.077  -3.938   4.187 1.00 . A A . 61 GLN C    1 1 
       25 28429 1 1 61 GLN CA   C   -5.661  -3.986   4.779 1.00 . A A . 61 GLN CA   1 1 
       25 28430 1 1 61 GLN CB   C   -5.590  -4.833   6.060 1.00 . A A . 61 GLN CB   1 1 
       25 28431 1 1 61 GLN CD   C   -3.483  -6.014   6.886 1.00 . A A . 61 GLN CD   1 1 
       25 28432 1 1 61 GLN CG   C   -4.682  -6.074   5.943 1.00 . A A . 61 GLN CG   1 1 
       25 28433 1 1 61 GLN H    H   -4.941  -2.343   5.956 1.00 . A A . 61 GLN H    1 1 
       25 28434 1 1 61 GLN HA   H   -4.997  -4.424   4.039 1.00 . A A . 61 GLN HA   1 1 
       25 28435 1 1 61 GLN HB2  H   -5.267  -4.215   6.895 1.00 . A A . 61 GLN HB2  1 1 
       25 28436 1 1 61 GLN HB3  H   -6.594  -5.191   6.281 1.00 . A A . 61 GLN HB3  1 1 
       25 28437 1 1 61 GLN HE21 H   -2.867  -4.231   6.125 1.00 . A A . 61 GLN HE21 1 1 
       25 28438 1 1 61 GLN HE22 H   -1.855  -4.941   7.377 1.00 . A A . 61 GLN HE22 1 1 
       25 28439 1 1 61 GLN HG2  H   -5.270  -6.956   6.203 1.00 . A A . 61 GLN HG2  1 1 
       25 28440 1 1 61 GLN HG3  H   -4.312  -6.223   4.929 1.00 . A A . 61 GLN HG3  1 1 
       25 28441 1 1 61 GLN N    N   -5.172  -2.635   5.016 1.00 . A A . 61 GLN N    1 1 
       25 28442 1 1 61 GLN NE2  N   -2.672  -4.965   6.788 1.00 . A A . 61 GLN NE2  1 1 
       25 28443 1 1 61 GLN O    O   -7.345  -4.603   3.187 1.00 . A A . 61 GLN O    1 1 
       25 28444 1 1 61 GLN OE1  O   -3.279  -6.903   7.704 1.00 . A A . 61 GLN OE1  1 1 
       25 28445 1 1 62 GLU C    C   -9.320  -2.666   2.775 1.00 . A A . 62 GLU C    1 1 
       25 28446 1 1 62 GLU CA   C   -9.324  -2.926   4.285 1.00 . A A . 62 GLU CA   1 1 
       25 28447 1 1 62 GLU CB   C   -9.980  -1.750   5.041 1.00 . A A . 62 GLU CB   1 1 
       25 28448 1 1 62 GLU CD   C  -12.361  -2.608   5.011 1.00 . A A . 62 GLU CD   1 1 
       25 28449 1 1 62 GLU CG   C  -11.182  -2.196   5.880 1.00 . A A . 62 GLU CG   1 1 
       25 28450 1 1 62 GLU H    H   -7.669  -2.590   5.593 1.00 . A A . 62 GLU H    1 1 
       25 28451 1 1 62 GLU HA   H   -9.883  -3.843   4.464 1.00 . A A . 62 GLU HA   1 1 
       25 28452 1 1 62 GLU HB2  H   -9.265  -1.274   5.708 1.00 . A A . 62 GLU HB2  1 1 
       25 28453 1 1 62 GLU HB3  H  -10.323  -0.988   4.341 1.00 . A A . 62 GLU HB3  1 1 
       25 28454 1 1 62 GLU HG2  H  -10.892  -3.026   6.526 1.00 . A A . 62 GLU HG2  1 1 
       25 28455 1 1 62 GLU HG3  H  -11.508  -1.367   6.507 1.00 . A A . 62 GLU HG3  1 1 
       25 28456 1 1 62 GLU N    N   -7.961  -3.124   4.780 1.00 . A A . 62 GLU N    1 1 
       25 28457 1 1 62 GLU O    O   -9.946  -3.371   1.982 1.00 . A A . 62 GLU O    1 1 
       25 28458 1 1 62 GLU OE1  O  -12.664  -1.855   4.056 1.00 . A A . 62 GLU OE1  1 1 
       25 28459 1 1 62 GLU OE2  O  -12.935  -3.679   5.300 1.00 . A A . 62 GLU OE2  1 1 
       25 28460 1 1 63 LYS C    C   -7.782  -2.193   0.122 1.00 . A A . 63 LYS C    1 1 
       25 28461 1 1 63 LYS CA   C   -8.547  -1.208   0.996 1.00 . A A . 63 LYS CA   1 1 
       25 28462 1 1 63 LYS CB   C   -7.961   0.193   0.977 1.00 . A A . 63 LYS CB   1 1 
       25 28463 1 1 63 LYS CD   C  -10.102   1.449   0.246 1.00 . A A . 63 LYS CD   1 1 
       25 28464 1 1 63 LYS CE   C  -11.367   0.588   0.434 1.00 . A A . 63 LYS CE   1 1 
       25 28465 1 1 63 LYS CG   C   -9.026   1.239   1.328 1.00 . A A . 63 LYS CG   1 1 
       25 28466 1 1 63 LYS H    H   -8.069  -1.068   3.029 1.00 . A A . 63 LYS H    1 1 
       25 28467 1 1 63 LYS HA   H   -9.552  -1.183   0.590 1.00 . A A . 63 LYS HA   1 1 
       25 28468 1 1 63 LYS HB2  H   -7.134   0.259   1.685 1.00 . A A . 63 LYS HB2  1 1 
       25 28469 1 1 63 LYS HB3  H   -7.547   0.378   0.003 1.00 . A A . 63 LYS HB3  1 1 
       25 28470 1 1 63 LYS HD2  H  -10.378   2.503   0.258 1.00 . A A . 63 LYS HD2  1 1 
       25 28471 1 1 63 LYS HD3  H   -9.660   1.252  -0.734 1.00 . A A . 63 LYS HD3  1 1 
       25 28472 1 1 63 LYS HE2  H  -11.447  -0.090  -0.415 1.00 . A A . 63 LYS HE2  1 1 
       25 28473 1 1 63 LYS HE3  H  -11.306  -0.002   1.351 1.00 . A A . 63 LYS HE3  1 1 
       25 28474 1 1 63 LYS HG2  H   -9.464   1.028   2.306 1.00 . A A . 63 LYS HG2  1 1 
       25 28475 1 1 63 LYS HG3  H   -8.480   2.167   1.407 1.00 . A A . 63 LYS HG3  1 1 
       25 28476 1 1 63 LYS HZ1  H  -13.400   0.785   0.605 1.00 . A A . 63 LYS HZ1  1 1 
       25 28477 1 1 63 LYS HZ2  H  -12.569   2.021   1.289 1.00 . A A . 63 LYS HZ2  1 1 
       25 28478 1 1 63 LYS HZ3  H  -12.714   1.933  -0.353 1.00 . A A . 63 LYS HZ3  1 1 
       25 28479 1 1 63 LYS N    N   -8.600  -1.625   2.369 1.00 . A A . 63 LYS N    1 1 
       25 28480 1 1 63 LYS NZ   N  -12.602   1.396   0.495 1.00 . A A . 63 LYS NZ   1 1 
       25 28481 1 1 63 LYS O    O   -8.218  -2.449  -0.993 1.00 . A A . 63 LYS O    1 1 
       25 28482 1 1 64 ILE C    C   -6.877  -4.871  -0.525 1.00 . A A . 64 ILE C    1 1 
       25 28483 1 1 64 ILE CA   C   -5.897  -3.779  -0.048 1.00 . A A . 64 ILE CA   1 1 
       25 28484 1 1 64 ILE CB   C   -4.847  -4.301   0.946 1.00 . A A . 64 ILE CB   1 1 
       25 28485 1 1 64 ILE CD1  C   -2.646  -3.938  -0.295 1.00 . A A . 64 ILE CD1  1 1 
       25 28486 1 1 64 ILE CG1  C   -3.542  -3.498   0.861 1.00 . A A . 64 ILE CG1  1 1 
       25 28487 1 1 64 ILE CG2  C   -4.590  -5.800   0.869 1.00 . A A . 64 ILE CG2  1 1 
       25 28488 1 1 64 ILE H    H   -6.417  -2.564   1.567 1.00 . A A . 64 ILE H    1 1 
       25 28489 1 1 64 ILE HA   H   -5.331  -3.273  -0.836 1.00 . A A . 64 ILE HA   1 1 
       25 28490 1 1 64 ILE HB   H   -5.233  -4.153   1.940 1.00 . A A . 64 ILE HB   1 1 
       25 28491 1 1 64 ILE HD11 H   -2.332  -4.969  -0.140 1.00 . A A . 64 ILE HD11 1 1 
       25 28492 1 1 64 ILE HD12 H   -3.179  -3.861  -1.242 1.00 . A A . 64 ILE HD12 1 1 
       25 28493 1 1 64 ILE HD13 H   -1.764  -3.301  -0.318 1.00 . A A . 64 ILE HD13 1 1 
       25 28494 1 1 64 ILE HG12 H   -3.766  -2.436   0.765 1.00 . A A . 64 ILE HG12 1 1 
       25 28495 1 1 64 ILE HG13 H   -2.992  -3.645   1.785 1.00 . A A . 64 ILE HG13 1 1 
       25 28496 1 1 64 ILE HG21 H   -3.765  -6.057   1.528 1.00 . A A . 64 ILE HG21 1 1 
       25 28497 1 1 64 ILE HG22 H   -5.475  -6.326   1.220 1.00 . A A . 64 ILE HG22 1 1 
       25 28498 1 1 64 ILE HG23 H   -4.362  -6.080  -0.155 1.00 . A A . 64 ILE HG23 1 1 
       25 28499 1 1 64 ILE N    N   -6.677  -2.753   0.613 1.00 . A A . 64 ILE N    1 1 
       25 28500 1 1 64 ILE O    O   -6.911  -5.227  -1.704 1.00 . A A . 64 ILE O    1 1 
       25 28501 1 1 65 GLU C    C   -9.752  -5.837  -0.864 1.00 . A A . 65 GLU C    1 1 
       25 28502 1 1 65 GLU CA   C   -8.739  -6.348   0.159 1.00 . A A . 65 GLU CA   1 1 
       25 28503 1 1 65 GLU CB   C   -9.434  -6.721   1.476 1.00 . A A . 65 GLU CB   1 1 
       25 28504 1 1 65 GLU CD   C   -8.900  -9.132   2.043 1.00 . A A . 65 GLU CD   1 1 
       25 28505 1 1 65 GLU CG   C   -8.584  -7.668   2.333 1.00 . A A . 65 GLU CG   1 1 
       25 28506 1 1 65 GLU H    H   -7.605  -5.027   1.368 1.00 . A A . 65 GLU H    1 1 
       25 28507 1 1 65 GLU HA   H   -8.267  -7.240  -0.259 1.00 . A A . 65 GLU HA   1 1 
       25 28508 1 1 65 GLU HB2  H   -9.649  -5.823   2.051 1.00 . A A . 65 GLU HB2  1 1 
       25 28509 1 1 65 GLU HB3  H  -10.379  -7.223   1.258 1.00 . A A . 65 GLU HB3  1 1 
       25 28510 1 1 65 GLU HG2  H   -7.523  -7.489   2.165 1.00 . A A . 65 GLU HG2  1 1 
       25 28511 1 1 65 GLU HG3  H   -8.804  -7.482   3.385 1.00 . A A . 65 GLU HG3  1 1 
       25 28512 1 1 65 GLU N    N   -7.708  -5.352   0.410 1.00 . A A . 65 GLU N    1 1 
       25 28513 1 1 65 GLU O    O   -9.950  -6.466  -1.899 1.00 . A A . 65 GLU O    1 1 
       25 28514 1 1 65 GLU OE1  O   -9.016  -9.465   0.844 1.00 . A A . 65 GLU OE1  1 1 
       25 28515 1 1 65 GLU OE2  O   -9.059  -9.882   3.030 1.00 . A A . 65 GLU OE2  1 1 
       25 28516 1 1 66 LYS C    C  -10.924  -3.981  -2.929 1.00 . A A . 66 LYS C    1 1 
       25 28517 1 1 66 LYS CA   C  -11.446  -4.192  -1.500 1.00 . A A . 66 LYS CA   1 1 
       25 28518 1 1 66 LYS CB   C  -12.068  -2.897  -0.953 1.00 . A A . 66 LYS CB   1 1 
       25 28519 1 1 66 LYS CD   C  -12.955  -3.634   1.316 1.00 . A A . 66 LYS CD   1 1 
       25 28520 1 1 66 LYS CE   C  -14.202  -3.924   2.160 1.00 . A A . 66 LYS CE   1 1 
       25 28521 1 1 66 LYS CG   C  -13.315  -3.146  -0.091 1.00 . A A . 66 LYS CG   1 1 
       25 28522 1 1 66 LYS H    H  -10.195  -4.207   0.266 1.00 . A A . 66 LYS H    1 1 
       25 28523 1 1 66 LYS HA   H  -12.226  -4.951  -1.575 1.00 . A A . 66 LYS HA   1 1 
       25 28524 1 1 66 LYS HB2  H  -11.320  -2.339  -0.395 1.00 . A A . 66 LYS HB2  1 1 
       25 28525 1 1 66 LYS HB3  H  -12.390  -2.289  -1.800 1.00 . A A . 66 LYS HB3  1 1 
       25 28526 1 1 66 LYS HD2  H  -12.308  -4.511   1.283 1.00 . A A . 66 LYS HD2  1 1 
       25 28527 1 1 66 LYS HD3  H  -12.399  -2.837   1.815 1.00 . A A . 66 LYS HD3  1 1 
       25 28528 1 1 66 LYS HE2  H  -13.905  -3.987   3.201 1.00 . A A . 66 LYS HE2  1 1 
       25 28529 1 1 66 LYS HE3  H  -14.918  -3.106   2.069 1.00 . A A . 66 LYS HE3  1 1 
       25 28530 1 1 66 LYS HG2  H  -13.849  -2.200   0.007 1.00 . A A . 66 LYS HG2  1 1 
       25 28531 1 1 66 LYS HG3  H  -13.968  -3.851  -0.603 1.00 . A A . 66 LYS HG3  1 1 
       25 28532 1 1 66 LYS HZ1  H  -15.130  -5.227   0.860 1.00 . A A . 66 LYS HZ1  1 1 
       25 28533 1 1 66 LYS HZ2  H  -14.160  -5.959   1.980 1.00 . A A . 66 LYS HZ2  1 1 
       25 28534 1 1 66 LYS HZ3  H  -15.623  -5.365   2.429 1.00 . A A . 66 LYS HZ3  1 1 
       25 28535 1 1 66 LYS N    N  -10.411  -4.703  -0.598 1.00 . A A . 66 LYS N    1 1 
       25 28536 1 1 66 LYS NZ   N  -14.827  -5.216   1.823 1.00 . A A . 66 LYS NZ   1 1 
       25 28537 1 1 66 LYS O    O  -11.648  -4.219  -3.893 1.00 . A A . 66 LYS O    1 1 
       25 28538 1 1 67 LEU C    C   -8.673  -4.687  -5.007 1.00 . A A . 67 LEU C    1 1 
       25 28539 1 1 67 LEU CA   C   -9.008  -3.342  -4.346 1.00 . A A . 67 LEU CA   1 1 
       25 28540 1 1 67 LEU CB   C   -7.756  -2.472  -4.150 1.00 . A A . 67 LEU CB   1 1 
       25 28541 1 1 67 LEU CD1  C   -7.047  -0.258  -3.142 1.00 . A A . 67 LEU CD1  1 1 
       25 28542 1 1 67 LEU CD2  C   -8.273  -0.298  -5.326 1.00 . A A . 67 LEU CD2  1 1 
       25 28543 1 1 67 LEU CG   C   -8.117  -0.986  -3.962 1.00 . A A . 67 LEU CG   1 1 
       25 28544 1 1 67 LEU H    H   -9.144  -3.340  -2.228 1.00 . A A . 67 LEU H    1 1 
       25 28545 1 1 67 LEU HA   H   -9.683  -2.821  -5.025 1.00 . A A . 67 LEU HA   1 1 
       25 28546 1 1 67 LEU HB2  H   -7.196  -2.845  -3.293 1.00 . A A . 67 LEU HB2  1 1 
       25 28547 1 1 67 LEU HB3  H   -7.119  -2.568  -5.027 1.00 . A A . 67 LEU HB3  1 1 
       25 28548 1 1 67 LEU HD11 H   -7.163  -0.497  -2.089 1.00 . A A . 67 LEU HD11 1 1 
       25 28549 1 1 67 LEU HD12 H   -6.055  -0.578  -3.443 1.00 . A A . 67 LEU HD12 1 1 
       25 28550 1 1 67 LEU HD13 H   -7.136   0.821  -3.262 1.00 . A A . 67 LEU HD13 1 1 
       25 28551 1 1 67 LEU HD21 H   -7.336  -0.343  -5.880 1.00 . A A . 67 LEU HD21 1 1 
       25 28552 1 1 67 LEU HD22 H   -9.052  -0.786  -5.910 1.00 . A A . 67 LEU HD22 1 1 
       25 28553 1 1 67 LEU HD23 H   -8.550   0.747  -5.184 1.00 . A A . 67 LEU HD23 1 1 
       25 28554 1 1 67 LEU HG   H   -9.060  -0.898  -3.421 1.00 . A A . 67 LEU HG   1 1 
       25 28555 1 1 67 LEU N    N   -9.682  -3.521  -3.068 1.00 . A A . 67 LEU N    1 1 
       25 28556 1 1 67 LEU O    O   -8.407  -4.723  -6.205 1.00 . A A . 67 LEU O    1 1 
       25 28557 1 1 68 GLY C    C   -7.029  -7.532  -4.729 1.00 . A A . 68 GLY C    1 1 
       25 28558 1 1 68 GLY CA   C   -8.499  -7.135  -4.746 1.00 . A A . 68 GLY CA   1 1 
       25 28559 1 1 68 GLY H    H   -8.909  -5.701  -3.260 1.00 . A A . 68 GLY H    1 1 
       25 28560 1 1 68 GLY HA2  H   -9.051  -7.822  -4.104 1.00 . A A . 68 GLY HA2  1 1 
       25 28561 1 1 68 GLY HA3  H   -8.893  -7.221  -5.760 1.00 . A A . 68 GLY HA3  1 1 
       25 28562 1 1 68 GLY N    N   -8.679  -5.783  -4.243 1.00 . A A . 68 GLY N    1 1 
       25 28563 1 1 68 GLY O    O   -6.530  -8.086  -5.707 1.00 . A A . 68 GLY O    1 1 
       25 28564 1 1 69 TYR C    C   -4.622  -8.094  -2.084 1.00 . A A . 69 TYR C    1 1 
       25 28565 1 1 69 TYR CA   C   -4.911  -7.522  -3.468 1.00 . A A . 69 TYR CA   1 1 
       25 28566 1 1 69 TYR CB   C   -4.135  -6.222  -3.683 1.00 . A A . 69 TYR CB   1 1 
       25 28567 1 1 69 TYR CD1  C   -3.952  -6.097  -6.190 1.00 . A A . 69 TYR CD1  1 1 
       25 28568 1 1 69 TYR CD2  C   -1.947  -6.559  -4.891 1.00 . A A . 69 TYR CD2  1 1 
       25 28569 1 1 69 TYR CE1  C   -3.183  -6.044  -7.359 1.00 . A A . 69 TYR CE1  1 1 
       25 28570 1 1 69 TYR CE2  C   -1.174  -6.477  -6.057 1.00 . A A . 69 TYR CE2  1 1 
       25 28571 1 1 69 TYR CG   C   -3.320  -6.275  -4.948 1.00 . A A . 69 TYR CG   1 1 
       25 28572 1 1 69 TYR CZ   C   -1.790  -6.198  -7.292 1.00 . A A . 69 TYR CZ   1 1 
       25 28573 1 1 69 TYR H    H   -6.781  -6.767  -2.850 1.00 . A A . 69 TYR H    1 1 
       25 28574 1 1 69 TYR HA   H   -4.576  -8.254  -4.208 1.00 . A A . 69 TYR HA   1 1 
       25 28575 1 1 69 TYR HB2  H   -4.821  -5.376  -3.742 1.00 . A A . 69 TYR HB2  1 1 
       25 28576 1 1 69 TYR HB3  H   -3.469  -6.023  -2.843 1.00 . A A . 69 TYR HB3  1 1 
       25 28577 1 1 69 TYR HD1  H   -5.018  -5.931  -6.243 1.00 . A A . 69 TYR HD1  1 1 
       25 28578 1 1 69 TYR HD2  H   -1.463  -6.745  -3.943 1.00 . A A . 69 TYR HD2  1 1 
       25 28579 1 1 69 TYR HE1  H   -3.677  -5.849  -8.294 1.00 . A A . 69 TYR HE1  1 1 
       25 28580 1 1 69 TYR HE2  H   -0.109  -6.571  -5.960 1.00 . A A . 69 TYR HE2  1 1 
       25 28581 1 1 69 TYR HH   H   -0.099  -6.086  -8.252 1.00 . A A . 69 TYR HH   1 1 
       25 28582 1 1 69 TYR N    N   -6.332  -7.249  -3.625 1.00 . A A . 69 TYR N    1 1 
       25 28583 1 1 69 TYR O    O   -5.506  -8.143  -1.233 1.00 . A A . 69 TYR O    1 1 
       25 28584 1 1 69 TYR OH   O   -1.041  -6.008  -8.413 1.00 . A A . 69 TYR OH   1 1 
       25 28585 1 1 70 HIS C    C   -1.436  -8.335  -0.372 1.00 . A A . 70 HIS C    1 1 
       25 28586 1 1 70 HIS CA   C   -2.874  -8.837  -0.528 1.00 . A A . 70 HIS CA   1 1 
       25 28587 1 1 70 HIS CB   C   -2.987 -10.352  -0.304 1.00 . A A . 70 HIS CB   1 1 
       25 28588 1 1 70 HIS CD2  C   -4.183 -11.595   1.591 1.00 . A A . 70 HIS CD2  1 1 
       25 28589 1 1 70 HIS CE1  C   -3.170 -10.736   3.337 1.00 . A A . 70 HIS CE1  1 1 
       25 28590 1 1 70 HIS CG   C   -3.220 -10.729   1.140 1.00 . A A . 70 HIS CG   1 1 
       25 28591 1 1 70 HIS H    H   -2.676  -8.422  -2.591 1.00 . A A . 70 HIS H    1 1 
       25 28592 1 1 70 HIS HA   H   -3.504  -8.341   0.213 1.00 . A A . 70 HIS HA   1 1 
       25 28593 1 1 70 HIS HB2  H   -3.844 -10.721  -0.870 1.00 . A A . 70 HIS HB2  1 1 
       25 28594 1 1 70 HIS HB3  H   -2.095 -10.855  -0.677 1.00 . A A . 70 HIS HB3  1 1 
       25 28595 1 1 70 HIS HD1  H   -1.797  -9.570   2.270 1.00 . A A . 70 HIS HD1  1 1 
       25 28596 1 1 70 HIS HD2  H   -4.868 -12.161   0.978 1.00 . A A . 70 HIS HD2  1 1 
       25 28597 1 1 70 HIS HE1  H   -2.894 -10.507   4.355 1.00 . A A . 70 HIS HE1  1 1 
       25 28598 1 1 70 HIS N    N   -3.361  -8.479  -1.850 1.00 . A A . 70 HIS N    1 1 
       25 28599 1 1 70 HIS ND1  N   -2.588 -10.204   2.249 1.00 . A A . 70 HIS ND1  1 1 
       25 28600 1 1 70 HIS NE2  N   -4.138 -11.597   2.988 1.00 . A A . 70 HIS NE2  1 1 
       25 28601 1 1 70 HIS O    O   -0.586  -8.599  -1.226 1.00 . A A . 70 HIS O    1 1 
       25 28602 1 1 71 VAL C    C    0.678  -8.310   2.097 1.00 . A A . 71 VAL C    1 1 
       25 28603 1 1 71 VAL CA   C    0.142  -7.207   1.174 1.00 . A A . 71 VAL CA   1 1 
       25 28604 1 1 71 VAL CB   C    0.063  -5.814   1.829 1.00 . A A . 71 VAL CB   1 1 
       25 28605 1 1 71 VAL CG1  C   -0.844  -5.774   3.069 1.00 . A A . 71 VAL CG1  1 1 
       25 28606 1 1 71 VAL CG2  C    1.430  -5.248   2.221 1.00 . A A . 71 VAL CG2  1 1 
       25 28607 1 1 71 VAL H    H   -1.951  -7.428   1.348 1.00 . A A . 71 VAL H    1 1 
       25 28608 1 1 71 VAL HA   H    0.796  -7.113   0.314 1.00 . A A . 71 VAL HA   1 1 
       25 28609 1 1 71 VAL HB   H   -0.326  -5.139   1.064 1.00 . A A . 71 VAL HB   1 1 
       25 28610 1 1 71 VAL HG11 H   -0.907  -4.751   3.442 1.00 . A A . 71 VAL HG11 1 1 
       25 28611 1 1 71 VAL HG12 H   -1.852  -6.110   2.835 1.00 . A A . 71 VAL HG12 1 1 
       25 28612 1 1 71 VAL HG13 H   -0.434  -6.407   3.856 1.00 . A A . 71 VAL HG13 1 1 
       25 28613 1 1 71 VAL HG21 H    1.940  -5.921   2.910 1.00 . A A . 71 VAL HG21 1 1 
       25 28614 1 1 71 VAL HG22 H    2.033  -5.094   1.330 1.00 . A A . 71 VAL HG22 1 1 
       25 28615 1 1 71 VAL HG23 H    1.302  -4.281   2.707 1.00 . A A . 71 VAL HG23 1 1 
       25 28616 1 1 71 VAL N    N   -1.186  -7.603   0.717 1.00 . A A . 71 VAL N    1 1 
       25 28617 1 1 71 VAL O    O   -0.118  -8.984   2.752 1.00 . A A . 71 VAL O    1 1 
       25 28618 1 1 72 VAL C    C    3.660  -8.779   3.880 1.00 . A A . 72 VAL C    1 1 
       25 28619 1 1 72 VAL CA   C    2.677  -9.506   2.959 1.00 . A A . 72 VAL CA   1 1 
       25 28620 1 1 72 VAL CB   C    3.404 -10.549   2.108 1.00 . A A . 72 VAL CB   1 1 
       25 28621 1 1 72 VAL CG1  C    4.031 -11.665   2.958 1.00 . A A . 72 VAL CG1  1 1 
       25 28622 1 1 72 VAL CG2  C    2.501 -11.174   1.036 1.00 . A A . 72 VAL CG2  1 1 
       25 28623 1 1 72 VAL H    H    2.593  -7.890   1.598 1.00 . A A . 72 VAL H    1 1 
       25 28624 1 1 72 VAL HA   H    1.956 -10.053   3.554 1.00 . A A . 72 VAL HA   1 1 
       25 28625 1 1 72 VAL HB   H    4.208 -10.016   1.635 1.00 . A A . 72 VAL HB   1 1 
       25 28626 1 1 72 VAL HG11 H    4.773 -11.256   3.644 1.00 . A A . 72 VAL HG11 1 1 
       25 28627 1 1 72 VAL HG12 H    3.261 -12.187   3.524 1.00 . A A . 72 VAL HG12 1 1 
       25 28628 1 1 72 VAL HG13 H    4.537 -12.377   2.306 1.00 . A A . 72 VAL HG13 1 1 
       25 28629 1 1 72 VAL HG21 H    1.649 -11.666   1.506 1.00 . A A . 72 VAL HG21 1 1 
       25 28630 1 1 72 VAL HG22 H    2.143 -10.416   0.340 1.00 . A A . 72 VAL HG22 1 1 
       25 28631 1 1 72 VAL HG23 H    3.071 -11.913   0.471 1.00 . A A . 72 VAL HG23 1 1 
       25 28632 1 1 72 VAL N    N    1.999  -8.517   2.128 1.00 . A A . 72 VAL N    1 1 
       25 28633 1 1 72 VAL O    O    4.345  -7.837   3.472 1.00 . A A . 72 VAL O    1 1 
       25 28634 1 1 73 ILE C    C    5.721  -9.220   6.512 1.00 . A A . 73 ILE C    1 1 
       25 28635 1 1 73 ILE CA   C    4.371  -8.551   6.236 1.00 . A A . 73 ILE CA   1 1 
       25 28636 1 1 73 ILE CB   C    3.445  -8.524   7.464 1.00 . A A . 73 ILE CB   1 1 
       25 28637 1 1 73 ILE CD1  C    1.927  -6.681   6.446 1.00 . A A . 73 ILE CD1  1 1 
       25 28638 1 1 73 ILE CG1  C    2.020  -8.058   7.110 1.00 . A A . 73 ILE CG1  1 1 
       25 28639 1 1 73 ILE CG2  C    4.041  -7.625   8.558 1.00 . A A . 73 ILE CG2  1 1 
       25 28640 1 1 73 ILE H    H    3.195 -10.073   5.337 1.00 . A A . 73 ILE H    1 1 
       25 28641 1 1 73 ILE HA   H    4.541  -7.509   5.974 1.00 . A A . 73 ILE HA   1 1 
       25 28642 1 1 73 ILE HB   H    3.354  -9.535   7.866 1.00 . A A . 73 ILE HB   1 1 
       25 28643 1 1 73 ILE HD11 H    2.442  -6.674   5.486 1.00 . A A . 73 ILE HD11 1 1 
       25 28644 1 1 73 ILE HD12 H    0.878  -6.442   6.272 1.00 . A A . 73 ILE HD12 1 1 
       25 28645 1 1 73 ILE HD13 H    2.352  -5.918   7.096 1.00 . A A . 73 ILE HD13 1 1 
       25 28646 1 1 73 ILE HG12 H    1.535  -8.791   6.466 1.00 . A A . 73 ILE HG12 1 1 
       25 28647 1 1 73 ILE HG13 H    1.457  -8.013   8.037 1.00 . A A . 73 ILE HG13 1 1 
       25 28648 1 1 73 ILE HG21 H    4.969  -8.051   8.934 1.00 . A A . 73 ILE HG21 1 1 
       25 28649 1 1 73 ILE HG22 H    4.253  -6.632   8.162 1.00 . A A . 73 ILE HG22 1 1 
       25 28650 1 1 73 ILE HG23 H    3.341  -7.539   9.389 1.00 . A A . 73 ILE HG23 1 1 
       25 28651 1 1 73 ILE N    N    3.707  -9.230   5.133 1.00 . A A . 73 ILE N    1 1 
       25 28652 1 1 73 ILE O    O    5.885  -9.935   7.497 1.00 . A A . 73 ILE O    1 1 
       25 28653 1 1 74 GLU C    C    8.943  -9.010   6.825 1.00 . A A . 74 GLU C    1 1 
       25 28654 1 1 74 GLU CA   C    8.038  -9.550   5.707 1.00 . A A . 74 GLU CA   1 1 
       25 28655 1 1 74 GLU CB   C    8.706  -9.465   4.336 1.00 . A A . 74 GLU CB   1 1 
       25 28656 1 1 74 GLU CD   C    9.788 -11.747   4.289 1.00 . A A . 74 GLU CD   1 1 
       25 28657 1 1 74 GLU CG   C    8.768 -10.825   3.629 1.00 . A A . 74 GLU CG   1 1 
       25 28658 1 1 74 GLU H    H    6.474  -8.437   4.826 1.00 . A A . 74 GLU H    1 1 
       25 28659 1 1 74 GLU HA   H    7.871 -10.585   5.908 1.00 . A A . 74 GLU HA   1 1 
       25 28660 1 1 74 GLU HB2  H    8.172  -8.750   3.722 1.00 . A A . 74 GLU HB2  1 1 
       25 28661 1 1 74 GLU HB3  H    9.723  -9.117   4.477 1.00 . A A . 74 GLU HB3  1 1 
       25 28662 1 1 74 GLU HG2  H    7.788 -11.302   3.627 1.00 . A A . 74 GLU HG2  1 1 
       25 28663 1 1 74 GLU HG3  H    9.085 -10.678   2.596 1.00 . A A . 74 GLU HG3  1 1 
       25 28664 1 1 74 GLU N    N    6.705  -8.960   5.648 1.00 . A A . 74 GLU N    1 1 
       25 28665 1 1 74 GLU O    O   10.116  -9.362   6.919 1.00 . A A . 74 GLU O    1 1 
       25 28666 1 1 74 GLU OE1  O   10.992 -11.507   4.059 1.00 . A A . 74 GLU OE1  1 1 
       25 28667 1 1 74 GLU OE2  O    9.341 -12.662   5.015 1.00 . A A . 74 GLU OE2  1 1 
       25 28668 1 1 75 GLY C    C   10.292  -6.682   8.255 1.00 . A A . 75 GLY C    1 1 
       25 28669 1 1 75 GLY CA   C    9.141  -7.538   8.775 1.00 . A A . 75 GLY CA   1 1 
       25 28670 1 1 75 GLY H    H    7.451  -7.897   7.493 1.00 . A A . 75 GLY H    1 1 
       25 28671 1 1 75 GLY HA2  H    8.465  -6.918   9.365 1.00 . A A . 75 GLY HA2  1 1 
       25 28672 1 1 75 GLY HA3  H    9.537  -8.327   9.413 1.00 . A A . 75 GLY HA3  1 1 
       25 28673 1 1 75 GLY N    N    8.411  -8.129   7.664 1.00 . A A . 75 GLY N    1 1 
       25 28674 1 1 75 GLY O    O   11.468  -7.025   8.403 1.00 . A A . 75 GLY O    1 1 
       25 28675 1 1 76 ARG C    C   10.219  -3.223   7.705 1.00 . A A . 76 ARG C    1 1 
       25 28676 1 1 76 ARG CA   C   10.843  -4.520   7.188 1.00 . A A . 76 ARG CA   1 1 
       25 28677 1 1 76 ARG CB   C   10.921  -4.522   5.654 1.00 . A A . 76 ARG CB   1 1 
       25 28678 1 1 76 ARG CD   C   12.245  -6.637   5.088 1.00 . A A . 76 ARG CD   1 1 
       25 28679 1 1 76 ARG CG   C   12.236  -5.103   5.121 1.00 . A A . 76 ARG CG   1 1 
       25 28680 1 1 76 ARG CZ   C   14.419  -7.308   6.131 1.00 . A A . 76 ARG CZ   1 1 
       25 28681 1 1 76 ARG H    H    8.997  -5.216   7.659 1.00 . A A . 76 ARG H    1 1 
       25 28682 1 1 76 ARG HA   H   11.831  -4.619   7.640 1.00 . A A . 76 ARG HA   1 1 
       25 28683 1 1 76 ARG HB2  H   10.065  -5.034   5.213 1.00 . A A . 76 ARG HB2  1 1 
       25 28684 1 1 76 ARG HB3  H   10.872  -3.486   5.341 1.00 . A A . 76 ARG HB3  1 1 
       25 28685 1 1 76 ARG HD2  H   11.695  -7.059   5.926 1.00 . A A . 76 ARG HD2  1 1 
       25 28686 1 1 76 ARG HD3  H   11.729  -6.967   4.185 1.00 . A A . 76 ARG HD3  1 1 
       25 28687 1 1 76 ARG HE   H   13.997  -7.336   4.138 1.00 . A A . 76 ARG HE   1 1 
       25 28688 1 1 76 ARG HG2  H   12.385  -4.740   4.103 1.00 . A A . 76 ARG HG2  1 1 
       25 28689 1 1 76 ARG HG3  H   13.055  -4.720   5.731 1.00 . A A . 76 ARG HG3  1 1 
       25 28690 1 1 76 ARG HH11 H   12.940  -7.042   7.540 1.00 . A A . 76 ARG HH11 1 1 
       25 28691 1 1 76 ARG HH12 H   14.522  -7.275   8.188 1.00 . A A . 76 ARG HH12 1 1 
       25 28692 1 1 76 ARG HH21 H   16.097  -7.668   5.021 1.00 . A A . 76 ARG HH21 1 1 
       25 28693 1 1 76 ARG HH22 H   16.338  -7.698   6.738 1.00 . A A . 76 ARG HH22 1 1 
       25 28694 1 1 76 ARG N    N    9.948  -5.565   7.624 1.00 . A A . 76 ARG N    1 1 
       25 28695 1 1 76 ARG NE   N   13.624  -7.150   5.059 1.00 . A A . 76 ARG NE   1 1 
       25 28696 1 1 76 ARG NH1  N   13.941  -7.175   7.373 1.00 . A A . 76 ARG NH1  1 1 
       25 28697 1 1 76 ARG NH2  N   15.716  -7.584   5.952 1.00 . A A . 76 ARG NH2  1 1 
       25 28698 1 1 76 ARG O    O    9.033  -3.292   8.107 1.00 . A A . 76 ARG O    1 1 
       25 28699 1 1 76 ARG OXT  O   10.937  -2.201   7.693 1.00 . A A . 76 ARG OXT  1 1 
       25 28700 2 2  1 CU  CU   CU  -1.199  -6.309 -13.724 1.00 . B A . 77 CU  CU   1 1 
       26 28701 1 1  1 MET C    C   -1.337  19.073  15.424 1.00 . A A .  1 MET C    1 1 
       26 28702 1 1  1 MET CA   C   -1.850  19.202  16.854 1.00 . A A .  1 MET CA   1 1 
       26 28703 1 1  1 MET CB   C   -3.263  18.620  17.000 1.00 . A A .  1 MET CB   1 1 
       26 28704 1 1  1 MET CE   C   -5.418  17.907  20.543 1.00 . A A .  1 MET CE   1 1 
       26 28705 1 1  1 MET CG   C   -3.660  18.447  18.473 1.00 . A A .  1 MET CG   1 1 
       26 28706 1 1  1 MET H1   H   -2.276  21.085  16.352 1.00 . A A .  1 MET H1   1 1 
       26 28707 1 1  1 MET H2   H   -2.348  20.858  18.005 1.00 . A A .  1 MET H2   1 1 
       26 28708 1 1  1 MET H3   H   -0.892  20.971  17.208 1.00 . A A .  1 MET H3   1 1 
       26 28709 1 1  1 MET HA   H   -1.172  18.682  17.532 1.00 . A A .  1 MET HA   1 1 
       26 28710 1 1  1 MET HB2  H   -3.981  19.276  16.503 1.00 . A A .  1 MET HB2  1 1 
       26 28711 1 1  1 MET HB3  H   -3.308  17.640  16.522 1.00 . A A .  1 MET HB3  1 1 
       26 28712 1 1  1 MET HE1  H   -4.777  17.071  20.821 1.00 . A A .  1 MET HE1  1 1 
       26 28713 1 1  1 MET HE2  H   -5.054  18.822  21.007 1.00 . A A .  1 MET HE2  1 1 
       26 28714 1 1  1 MET HE3  H   -6.436  17.709  20.876 1.00 . A A .  1 MET HE3  1 1 
       26 28715 1 1  1 MET HG2  H   -3.082  17.625  18.897 1.00 . A A .  1 MET HG2  1 1 
       26 28716 1 1  1 MET HG3  H   -3.436  19.354  19.033 1.00 . A A .  1 MET HG3  1 1 
       26 28717 1 1  1 MET N    N   -1.846  20.643  17.159 1.00 . A A .  1 MET N    1 1 
       26 28718 1 1  1 MET O    O   -1.527  20.021  14.665 1.00 . A A .  1 MET O    1 1 
       26 28719 1 1  1 MET SD   S   -5.413  18.092  18.745 1.00 . A A .  1 MET SD   1 1 
       26 28720 1 1  2 LEU C    C    0.225  16.292  13.641 1.00 . A A .  2 LEU C    1 1 
       26 28721 1 1  2 LEU CA   C   -0.017  17.793  13.793 1.00 . A A .  2 LEU CA   1 1 
       26 28722 1 1  2 LEU CB   C    1.300  18.598  13.730 1.00 . A A .  2 LEU CB   1 1 
       26 28723 1 1  2 LEU CD1  C    2.573  20.465  12.643 1.00 . A A .  2 LEU CD1  1 1 
       26 28724 1 1  2 LEU CD2  C    1.797  18.563  11.229 1.00 . A A .  2 LEU CD2  1 1 
       26 28725 1 1  2 LEU CG   C    1.458  19.431  12.447 1.00 . A A .  2 LEU CG   1 1 
       26 28726 1 1  2 LEU H    H   -0.523  17.214  15.738 1.00 . A A .  2 LEU H    1 1 
       26 28727 1 1  2 LEU HA   H   -0.705  18.130  13.016 1.00 . A A .  2 LEU HA   1 1 
       26 28728 1 1  2 LEU HB2  H    1.325  19.295  14.569 1.00 . A A .  2 LEU HB2  1 1 
       26 28729 1 1  2 LEU HB3  H    2.156  17.929  13.841 1.00 . A A .  2 LEU HB3  1 1 
       26 28730 1 1  2 LEU HD11 H    2.325  21.129  13.470 1.00 . A A .  2 LEU HD11 1 1 
       26 28731 1 1  2 LEU HD12 H    3.518  19.963  12.856 1.00 . A A .  2 LEU HD12 1 1 
       26 28732 1 1  2 LEU HD13 H    2.685  21.066  11.739 1.00 . A A .  2 LEU HD13 1 1 
       26 28733 1 1  2 LEU HD21 H    2.684  17.961  11.428 1.00 . A A .  2 LEU HD21 1 1 
       26 28734 1 1  2 LEU HD22 H    0.963  17.908  10.986 1.00 . A A .  2 LEU HD22 1 1 
       26 28735 1 1  2 LEU HD23 H    1.988  19.200  10.365 1.00 . A A .  2 LEU HD23 1 1 
       26 28736 1 1  2 LEU HG   H    0.533  19.975  12.251 1.00 . A A .  2 LEU HG   1 1 
       26 28737 1 1  2 LEU N    N   -0.649  17.981  15.088 1.00 . A A .  2 LEU N    1 1 
       26 28738 1 1  2 LEU O    O    0.510  15.622  14.632 1.00 . A A .  2 LEU O    1 1 
       26 28739 1 1  3 SER C    C    1.835  14.250  11.827 1.00 . A A .  3 SER C    1 1 
       26 28740 1 1  3 SER CA   C    0.338  14.410  12.049 1.00 . A A .  3 SER CA   1 1 
       26 28741 1 1  3 SER CB   C   -0.402  14.120  10.742 1.00 . A A .  3 SER CB   1 1 
       26 28742 1 1  3 SER H    H   -0.140  16.376  11.655 1.00 . A A .  3 SER H    1 1 
       26 28743 1 1  3 SER HA   H   -0.017  13.727  12.824 1.00 . A A .  3 SER HA   1 1 
       26 28744 1 1  3 SER HB2  H   -0.153  14.867   9.989 1.00 . A A .  3 SER HB2  1 1 
       26 28745 1 1  3 SER HB3  H   -0.096  13.148  10.362 1.00 . A A .  3 SER HB3  1 1 
       26 28746 1 1  3 SER HG   H   -2.021  13.217  11.273 1.00 . A A .  3 SER HG   1 1 
       26 28747 1 1  3 SER N    N    0.081  15.780  12.422 1.00 . A A .  3 SER N    1 1 
       26 28748 1 1  3 SER O    O    2.420  14.965  11.012 1.00 . A A .  3 SER O    1 1 
       26 28749 1 1  3 SER OG   O   -1.794  14.122  10.978 1.00 . A A .  3 SER OG   1 1 
       26 28750 1 1  4 GLU C    C    3.377  11.938  10.720 1.00 . A A .  4 GLU C    1 1 
       26 28751 1 1  4 GLU CA   C    3.660  12.673  12.033 1.00 . A A .  4 GLU CA   1 1 
       26 28752 1 1  4 GLU CB   C    4.261  11.730  13.088 1.00 . A A .  4 GLU CB   1 1 
       26 28753 1 1  4 GLU CD   C    6.421  11.277  14.326 1.00 . A A .  4 GLU CD   1 1 
       26 28754 1 1  4 GLU CG   C    5.429  12.337  13.855 1.00 . A A .  4 GLU CG   1 1 
       26 28755 1 1  4 GLU H    H    1.839  12.745  13.122 1.00 . A A .  4 GLU H    1 1 
       26 28756 1 1  4 GLU HA   H    4.374  13.462  11.826 1.00 . A A .  4 GLU HA   1 1 
       26 28757 1 1  4 GLU HB2  H    3.511  11.467  13.815 1.00 . A A .  4 GLU HB2  1 1 
       26 28758 1 1  4 GLU HB3  H    4.621  10.817  12.631 1.00 . A A .  4 GLU HB3  1 1 
       26 28759 1 1  4 GLU HG2  H    5.954  13.024  13.207 1.00 . A A .  4 GLU HG2  1 1 
       26 28760 1 1  4 GLU HG3  H    5.031  12.884  14.701 1.00 . A A .  4 GLU HG3  1 1 
       26 28761 1 1  4 GLU N    N    2.431  13.280  12.512 1.00 . A A .  4 GLU N    1 1 
       26 28762 1 1  4 GLU O    O    2.233  11.829  10.281 1.00 . A A .  4 GLU O    1 1 
       26 28763 1 1  4 GLU OE1  O    7.158  10.759  13.456 1.00 . A A .  4 GLU OE1  1 1 
       26 28764 1 1  4 GLU OE2  O    6.422  10.994  15.542 1.00 . A A .  4 GLU OE2  1 1 
       26 28765 1 1  5 GLN C    C    5.375   9.391   9.285 1.00 . A A .  5 GLN C    1 1 
       26 28766 1 1  5 GLN CA   C    4.372  10.493   8.994 1.00 . A A .  5 GLN CA   1 1 
       26 28767 1 1  5 GLN CB   C    4.767  11.193   7.695 1.00 . A A .  5 GLN CB   1 1 
       26 28768 1 1  5 GLN CD   C    3.099  11.643   5.878 1.00 . A A .  5 GLN CD   1 1 
       26 28769 1 1  5 GLN CG   C    3.700  12.165   7.175 1.00 . A A .  5 GLN CG   1 1 
       26 28770 1 1  5 GLN H    H    5.341  11.488  10.557 1.00 . A A .  5 GLN H    1 1 
       26 28771 1 1  5 GLN HA   H    3.371  10.083   8.914 1.00 . A A .  5 GLN HA   1 1 
       26 28772 1 1  5 GLN HB2  H    5.680  11.743   7.892 1.00 . A A .  5 GLN HB2  1 1 
       26 28773 1 1  5 GLN HB3  H    5.003  10.445   6.935 1.00 . A A .  5 GLN HB3  1 1 
       26 28774 1 1  5 GLN HE21 H    2.650   9.869   6.748 1.00 . A A .  5 GLN HE21 1 1 
       26 28775 1 1  5 GLN HE22 H    2.268   9.989   5.035 1.00 . A A .  5 GLN HE22 1 1 
       26 28776 1 1  5 GLN HG2  H    2.902  12.307   7.901 1.00 . A A .  5 GLN HG2  1 1 
       26 28777 1 1  5 GLN HG3  H    4.164  13.135   6.985 1.00 . A A .  5 GLN HG3  1 1 
       26 28778 1 1  5 GLN N    N    4.436  11.419  10.107 1.00 . A A .  5 GLN N    1 1 
       26 28779 1 1  5 GLN NE2  N    2.603  10.408   5.894 1.00 . A A .  5 GLN NE2  1 1 
       26 28780 1 1  5 GLN O    O    6.398   9.682   9.897 1.00 . A A .  5 GLN O    1 1 
       26 28781 1 1  5 GLN OE1  O    3.116  12.324   4.861 1.00 . A A .  5 GLN OE1  1 1 
       26 28782 1 1  6 LYS C    C    5.957   6.346   7.451 1.00 . A A .  6 LYS C    1 1 
       26 28783 1 1  6 LYS CA   C    6.110   7.109   8.759 1.00 . A A .  6 LYS CA   1 1 
       26 28784 1 1  6 LYS CB   C    5.986   6.117   9.921 1.00 . A A .  6 LYS CB   1 1 
       26 28785 1 1  6 LYS CD   C    8.046   6.698  11.304 1.00 . A A .  6 LYS CD   1 1 
       26 28786 1 1  6 LYS CE   C    8.562   8.132  11.489 1.00 . A A .  6 LYS CE   1 1 
       26 28787 1 1  6 LYS CG   C    6.507   6.658  11.258 1.00 . A A .  6 LYS CG   1 1 
       26 28788 1 1  6 LYS H    H    4.241   8.014   8.331 1.00 . A A .  6 LYS H    1 1 
       26 28789 1 1  6 LYS HA   H    7.104   7.555   8.768 1.00 . A A .  6 LYS HA   1 1 
       26 28790 1 1  6 LYS HB2  H    4.940   5.836   9.999 1.00 . A A .  6 LYS HB2  1 1 
       26 28791 1 1  6 LYS HB3  H    6.543   5.207   9.692 1.00 . A A .  6 LYS HB3  1 1 
       26 28792 1 1  6 LYS HD2  H    8.374   6.078  12.140 1.00 . A A .  6 LYS HD2  1 1 
       26 28793 1 1  6 LYS HD3  H    8.465   6.281  10.384 1.00 . A A .  6 LYS HD3  1 1 
       26 28794 1 1  6 LYS HE2  H    8.364   8.701  10.585 1.00 . A A .  6 LYS HE2  1 1 
       26 28795 1 1  6 LYS HE3  H    8.060   8.610  12.334 1.00 . A A .  6 LYS HE3  1 1 
       26 28796 1 1  6 LYS HG2  H    6.075   7.639  11.459 1.00 . A A .  6 LYS HG2  1 1 
       26 28797 1 1  6 LYS HG3  H    6.168   5.976  12.040 1.00 . A A .  6 LYS HG3  1 1 
       26 28798 1 1  6 LYS HZ1  H   10.288   9.146  11.821 1.00 . A A .  6 LYS HZ1  1 1 
       26 28799 1 1  6 LYS HZ2  H   10.279   7.648  12.503 1.00 . A A .  6 LYS HZ2  1 1 
       26 28800 1 1  6 LYS HZ3  H   10.479   7.814  10.863 1.00 . A A .  6 LYS HZ3  1 1 
       26 28801 1 1  6 LYS N    N    5.114   8.168   8.828 1.00 . A A .  6 LYS N    1 1 
       26 28802 1 1  6 LYS NZ   N   10.018   8.182  11.686 1.00 . A A .  6 LYS NZ   1 1 
       26 28803 1 1  6 LYS O    O    4.884   6.325   6.842 1.00 . A A .  6 LYS O    1 1 
       26 28804 1 1  7 GLU C    C    7.443   3.472   6.302 1.00 . A A .  7 GLU C    1 1 
       26 28805 1 1  7 GLU CA   C    7.306   4.935   5.886 1.00 . A A .  7 GLU CA   1 1 
       26 28806 1 1  7 GLU CB   C    8.597   5.420   5.187 1.00 . A A .  7 GLU CB   1 1 
       26 28807 1 1  7 GLU CD   C    9.919   6.889   6.837 1.00 . A A .  7 GLU CD   1 1 
       26 28808 1 1  7 GLU CG   C    9.077   6.837   5.554 1.00 . A A .  7 GLU CG   1 1 
       26 28809 1 1  7 GLU H    H    7.881   5.883   7.669 1.00 . A A .  7 GLU H    1 1 
       26 28810 1 1  7 GLU HA   H    6.467   5.053   5.201 1.00 . A A .  7 GLU HA   1 1 
       26 28811 1 1  7 GLU HB2  H    9.434   4.751   5.392 1.00 . A A .  7 GLU HB2  1 1 
       26 28812 1 1  7 GLU HB3  H    8.414   5.369   4.113 1.00 . A A .  7 GLU HB3  1 1 
       26 28813 1 1  7 GLU HG2  H    9.723   7.166   4.740 1.00 . A A .  7 GLU HG2  1 1 
       26 28814 1 1  7 GLU HG3  H    8.240   7.530   5.619 1.00 . A A .  7 GLU HG3  1 1 
       26 28815 1 1  7 GLU N    N    7.066   5.714   7.079 1.00 . A A .  7 GLU N    1 1 
       26 28816 1 1  7 GLU O    O    8.481   3.075   6.829 1.00 . A A .  7 GLU O    1 1 
       26 28817 1 1  7 GLU OE1  O    9.331   6.760   7.938 1.00 . A A .  7 GLU OE1  1 1 
       26 28818 1 1  7 GLU OE2  O   11.147   7.062   6.702 1.00 . A A .  7 GLU OE2  1 1 
       26 28819 1 1  8 ILE C    C    7.145   0.642   4.913 1.00 . A A .  8 ILE C    1 1 
       26 28820 1 1  8 ILE CA   C    6.581   1.211   6.215 1.00 . A A .  8 ILE CA   1 1 
       26 28821 1 1  8 ILE CB   C    5.287   0.547   6.706 1.00 . A A .  8 ILE CB   1 1 
       26 28822 1 1  8 ILE CD1  C    4.283  -0.309   4.604 1.00 . A A .  8 ILE CD1  1 1 
       26 28823 1 1  8 ILE CG1  C    4.094   0.659   5.759 1.00 . A A .  8 ILE CG1  1 1 
       26 28824 1 1  8 ILE CG2  C    4.882   1.101   8.061 1.00 . A A .  8 ILE CG2  1 1 
       26 28825 1 1  8 ILE H    H    5.595   3.018   5.602 1.00 . A A .  8 ILE H    1 1 
       26 28826 1 1  8 ILE HA   H    7.316   0.979   6.980 1.00 . A A .  8 ILE HA   1 1 
       26 28827 1 1  8 ILE HB   H    5.479  -0.507   6.882 1.00 . A A .  8 ILE HB   1 1 
       26 28828 1 1  8 ILE HD11 H    4.907  -1.119   4.955 1.00 . A A .  8 ILE HD11 1 1 
       26 28829 1 1  8 ILE HD12 H    3.318  -0.705   4.298 1.00 . A A .  8 ILE HD12 1 1 
       26 28830 1 1  8 ILE HD13 H    4.772   0.196   3.776 1.00 . A A .  8 ILE HD13 1 1 
       26 28831 1 1  8 ILE HG12 H    3.191   0.348   6.284 1.00 . A A .  8 ILE HG12 1 1 
       26 28832 1 1  8 ILE HG13 H    3.974   1.680   5.403 1.00 . A A .  8 ILE HG13 1 1 
       26 28833 1 1  8 ILE HG21 H    5.701   0.981   8.767 1.00 . A A .  8 ILE HG21 1 1 
       26 28834 1 1  8 ILE HG22 H    4.616   2.151   7.970 1.00 . A A .  8 ILE HG22 1 1 
       26 28835 1 1  8 ILE HG23 H    4.026   0.517   8.393 1.00 . A A .  8 ILE HG23 1 1 
       26 28836 1 1  8 ILE N    N    6.416   2.654   6.071 1.00 . A A .  8 ILE N    1 1 
       26 28837 1 1  8 ILE O    O    7.129   1.328   3.889 1.00 . A A .  8 ILE O    1 1 
       26 28838 1 1  9 ALA C    C    7.561  -2.769   3.933 1.00 . A A .  9 ALA C    1 1 
       26 28839 1 1  9 ALA CA   C    8.087  -1.344   3.779 1.00 . A A .  9 ALA CA   1 1 
       26 28840 1 1  9 ALA CB   C    9.619  -1.343   3.732 1.00 . A A .  9 ALA CB   1 1 
       26 28841 1 1  9 ALA H    H    7.662  -1.108   5.822 1.00 . A A .  9 ALA H    1 1 
       26 28842 1 1  9 ALA HA   H    7.703  -0.887   2.869 1.00 . A A .  9 ALA HA   1 1 
       26 28843 1 1  9 ALA HB1  H    9.994  -0.322   3.757 1.00 . A A .  9 ALA HB1  1 1 
       26 28844 1 1  9 ALA HB2  H   10.023  -1.879   4.593 1.00 . A A .  9 ALA HB2  1 1 
       26 28845 1 1  9 ALA HB3  H    9.956  -1.830   2.817 1.00 . A A .  9 ALA HB3  1 1 
       26 28846 1 1  9 ALA N    N    7.638  -0.599   4.947 1.00 . A A .  9 ALA N    1 1 
       26 28847 1 1  9 ALA O    O    7.879  -3.401   4.934 1.00 . A A .  9 ALA O    1 1 
       26 28848 1 1 10 MET C    C    6.177  -5.321   1.775 1.00 . A A . 10 MET C    1 1 
       26 28849 1 1 10 MET CA   C    6.144  -4.610   3.126 1.00 . A A . 10 MET CA   1 1 
       26 28850 1 1 10 MET CB   C    4.722  -4.527   3.706 1.00 . A A . 10 MET CB   1 1 
       26 28851 1 1 10 MET CE   C    5.672  -4.213   7.781 1.00 . A A . 10 MET CE   1 1 
       26 28852 1 1 10 MET CG   C    4.743  -4.122   5.186 1.00 . A A . 10 MET CG   1 1 
       26 28853 1 1 10 MET H    H    6.520  -2.720   2.181 1.00 . A A . 10 MET H    1 1 
       26 28854 1 1 10 MET HA   H    6.748  -5.234   3.787 1.00 . A A . 10 MET HA   1 1 
       26 28855 1 1 10 MET HB2  H    4.141  -3.801   3.136 1.00 . A A . 10 MET HB2  1 1 
       26 28856 1 1 10 MET HB3  H    4.228  -5.495   3.634 1.00 . A A . 10 MET HB3  1 1 
       26 28857 1 1 10 MET HE1  H    4.679  -3.883   8.083 1.00 . A A . 10 MET HE1  1 1 
       26 28858 1 1 10 MET HE2  H    6.142  -4.766   8.592 1.00 . A A . 10 MET HE2  1 1 
       26 28859 1 1 10 MET HE3  H    6.291  -3.348   7.535 1.00 . A A . 10 MET HE3  1 1 
       26 28860 1 1 10 MET HG2  H    5.273  -3.184   5.282 1.00 . A A . 10 MET HG2  1 1 
       26 28861 1 1 10 MET HG3  H    3.720  -3.967   5.525 1.00 . A A . 10 MET HG3  1 1 
       26 28862 1 1 10 MET N    N    6.729  -3.269   3.013 1.00 . A A . 10 MET N    1 1 
       26 28863 1 1 10 MET O    O    6.542  -4.713   0.768 1.00 . A A . 10 MET O    1 1 
       26 28864 1 1 10 MET SD   S    5.545  -5.278   6.329 1.00 . A A . 10 MET SD   1 1 
       26 28865 1 1 11 GLN C    C    4.467  -7.399  -0.110 1.00 . A A . 11 GLN C    1 1 
       26 28866 1 1 11 GLN CA   C    5.833  -7.441   0.570 1.00 . A A . 11 GLN CA   1 1 
       26 28867 1 1 11 GLN CB   C    6.219  -8.885   0.952 1.00 . A A . 11 GLN CB   1 1 
       26 28868 1 1 11 GLN CD   C    8.408  -8.679  -0.276 1.00 . A A . 11 GLN CD   1 1 
       26 28869 1 1 11 GLN CG   C    7.734  -9.117   1.014 1.00 . A A . 11 GLN CG   1 1 
       26 28870 1 1 11 GLN H    H    5.401  -7.016   2.594 1.00 . A A . 11 GLN H    1 1 
       26 28871 1 1 11 GLN HA   H    6.537  -7.024  -0.150 1.00 . A A . 11 GLN HA   1 1 
       26 28872 1 1 11 GLN HB2  H    5.812  -9.127   1.931 1.00 . A A . 11 GLN HB2  1 1 
       26 28873 1 1 11 GLN HB3  H    5.793  -9.581   0.227 1.00 . A A . 11 GLN HB3  1 1 
       26 28874 1 1 11 GLN HE21 H    7.122  -9.794  -1.411 1.00 . A A . 11 GLN HE21 1 1 
       26 28875 1 1 11 GLN HE22 H    8.080  -8.577  -2.245 1.00 . A A . 11 GLN HE22 1 1 
       26 28876 1 1 11 GLN HG2  H    8.158  -8.558   1.848 1.00 . A A . 11 GLN HG2  1 1 
       26 28877 1 1 11 GLN HG3  H    7.925 -10.178   1.167 1.00 . A A . 11 GLN HG3  1 1 
       26 28878 1 1 11 GLN N    N    5.821  -6.609   1.763 1.00 . A A . 11 GLN N    1 1 
       26 28879 1 1 11 GLN NE2  N    7.852  -9.100  -1.406 1.00 . A A . 11 GLN NE2  1 1 
       26 28880 1 1 11 GLN O    O    3.468  -7.068   0.522 1.00 . A A . 11 GLN O    1 1 
       26 28881 1 1 11 GLN OE1  O    9.346  -7.890  -0.255 1.00 . A A . 11 GLN OE1  1 1 
       26 28882 1 1 12 VAL C    C    2.873  -9.088  -2.705 1.00 . A A . 12 VAL C    1 1 
       26 28883 1 1 12 VAL CA   C    3.217  -7.676  -2.225 1.00 . A A . 12 VAL CA   1 1 
       26 28884 1 1 12 VAL CB   C    3.461  -6.703  -3.394 1.00 . A A . 12 VAL CB   1 1 
       26 28885 1 1 12 VAL CG1  C    2.173  -6.460  -4.188 1.00 . A A . 12 VAL CG1  1 1 
       26 28886 1 1 12 VAL CG2  C    3.961  -5.349  -2.874 1.00 . A A . 12 VAL CG2  1 1 
       26 28887 1 1 12 VAL H    H    5.274  -8.027  -1.858 1.00 . A A . 12 VAL H    1 1 
       26 28888 1 1 12 VAL HA   H    2.377  -7.300  -1.641 1.00 . A A . 12 VAL HA   1 1 
       26 28889 1 1 12 VAL HB   H    4.216  -7.117  -4.065 1.00 . A A . 12 VAL HB   1 1 
       26 28890 1 1 12 VAL HG11 H    1.852  -7.376  -4.684 1.00 . A A . 12 VAL HG11 1 1 
       26 28891 1 1 12 VAL HG12 H    1.384  -6.109  -3.523 1.00 . A A . 12 VAL HG12 1 1 
       26 28892 1 1 12 VAL HG13 H    2.349  -5.704  -4.952 1.00 . A A . 12 VAL HG13 1 1 
       26 28893 1 1 12 VAL HG21 H    3.262  -4.973  -2.129 1.00 . A A . 12 VAL HG21 1 1 
       26 28894 1 1 12 VAL HG22 H    4.954  -5.443  -2.431 1.00 . A A . 12 VAL HG22 1 1 
       26 28895 1 1 12 VAL HG23 H    4.025  -4.629  -3.689 1.00 . A A . 12 VAL HG23 1 1 
       26 28896 1 1 12 VAL N    N    4.421  -7.732  -1.402 1.00 . A A . 12 VAL N    1 1 
       26 28897 1 1 12 VAL O    O    3.754  -9.942  -2.799 1.00 . A A . 12 VAL O    1 1 
       26 28898 1 1 13 SER C    C   -0.095 -10.324  -4.457 1.00 . A A . 13 SER C    1 1 
       26 28899 1 1 13 SER CA   C    1.152 -10.605  -3.615 1.00 . A A . 13 SER CA   1 1 
       26 28900 1 1 13 SER CB   C    0.913 -11.663  -2.531 1.00 . A A . 13 SER CB   1 1 
       26 28901 1 1 13 SER H    H    0.869  -8.672  -2.825 1.00 . A A . 13 SER H    1 1 
       26 28902 1 1 13 SER HA   H    1.920 -10.970  -4.301 1.00 . A A . 13 SER HA   1 1 
       26 28903 1 1 13 SER HB2  H    0.304 -11.238  -1.731 1.00 . A A . 13 SER HB2  1 1 
       26 28904 1 1 13 SER HB3  H    0.396 -12.529  -2.944 1.00 . A A . 13 SER HB3  1 1 
       26 28905 1 1 13 SER HG   H    2.830 -11.431  -2.191 1.00 . A A . 13 SER HG   1 1 
       26 28906 1 1 13 SER N    N    1.598  -9.365  -2.993 1.00 . A A . 13 SER N    1 1 
       26 28907 1 1 13 SER O    O   -0.560  -9.187  -4.520 1.00 . A A . 13 SER O    1 1 
       26 28908 1 1 13 SER OG   O    2.154 -12.102  -2.015 1.00 . A A . 13 SER OG   1 1 
       26 28909 1 1 14 GLY C    C   -1.434 -10.580  -7.404 1.00 . A A . 14 GLY C    1 1 
       26 28910 1 1 14 GLY CA   C   -1.778 -11.180  -6.036 1.00 . A A . 14 GLY CA   1 1 
       26 28911 1 1 14 GLY H    H   -0.149 -12.229  -5.161 1.00 . A A . 14 GLY H    1 1 
       26 28912 1 1 14 GLY HA2  H   -2.219 -12.166  -6.188 1.00 . A A . 14 GLY HA2  1 1 
       26 28913 1 1 14 GLY HA3  H   -2.522 -10.546  -5.550 1.00 . A A . 14 GLY HA3  1 1 
       26 28914 1 1 14 GLY N    N   -0.603 -11.328  -5.179 1.00 . A A . 14 GLY N    1 1 
       26 28915 1 1 14 GLY O    O   -2.027 -10.962  -8.409 1.00 . A A . 14 GLY O    1 1 
       26 28916 1 1 15 MET C    C    0.245  -9.929  -9.814 1.00 . A A . 15 MET C    1 1 
       26 28917 1 1 15 MET CA   C    0.023  -8.978  -8.627 1.00 . A A . 15 MET CA   1 1 
       26 28918 1 1 15 MET CB   C    1.314  -8.222  -8.263 1.00 . A A . 15 MET CB   1 1 
       26 28919 1 1 15 MET CE   C    4.487 -10.880  -8.936 1.00 . A A . 15 MET CE   1 1 
       26 28920 1 1 15 MET CG   C    2.516  -9.152  -8.036 1.00 . A A . 15 MET CG   1 1 
       26 28921 1 1 15 MET H    H   -0.146  -9.307  -6.538 1.00 . A A . 15 MET H    1 1 
       26 28922 1 1 15 MET HA   H   -0.734  -8.247  -8.913 1.00 . A A . 15 MET HA   1 1 
       26 28923 1 1 15 MET HB2  H    1.564  -7.516  -9.056 1.00 . A A . 15 MET HB2  1 1 
       26 28924 1 1 15 MET HB3  H    1.146  -7.664  -7.343 1.00 . A A . 15 MET HB3  1 1 
       26 28925 1 1 15 MET HE1  H    5.180 -11.180  -9.721 1.00 . A A . 15 MET HE1  1 1 
       26 28926 1 1 15 MET HE2  H    5.046 -10.615  -8.039 1.00 . A A . 15 MET HE2  1 1 
       26 28927 1 1 15 MET HE3  H    3.807 -11.703  -8.720 1.00 . A A . 15 MET HE3  1 1 
       26 28928 1 1 15 MET HG2  H    3.176  -8.705  -7.292 1.00 . A A . 15 MET HG2  1 1 
       26 28929 1 1 15 MET HG3  H    2.168 -10.106  -7.642 1.00 . A A . 15 MET HG3  1 1 
       26 28930 1 1 15 MET N    N   -0.484  -9.639  -7.431 1.00 . A A . 15 MET N    1 1 
       26 28931 1 1 15 MET O    O    0.682 -11.066  -9.637 1.00 . A A . 15 MET O    1 1 
       26 28932 1 1 15 MET SD   S    3.529  -9.460  -9.509 1.00 . A A . 15 MET SD   1 1 
       26 28933 1 1 16 THR C    C    1.400  -9.306 -13.036 1.00 . A A . 16 THR C    1 1 
       26 28934 1 1 16 THR CA   C    0.301 -10.070 -12.293 1.00 . A A . 16 THR CA   1 1 
       26 28935 1 1 16 THR CB   C   -0.959 -10.235 -13.160 1.00 . A A . 16 THR CB   1 1 
       26 28936 1 1 16 THR CG2  C   -1.579 -11.621 -12.965 1.00 . A A . 16 THR CG2  1 1 
       26 28937 1 1 16 THR H    H   -0.453  -8.517 -11.080 1.00 . A A . 16 THR H    1 1 
       26 28938 1 1 16 THR HA   H    0.707 -11.066 -12.109 1.00 . A A . 16 THR HA   1 1 
       26 28939 1 1 16 THR HB   H   -0.708 -10.110 -14.217 1.00 . A A . 16 THR HB   1 1 
       26 28940 1 1 16 THR HG1  H   -2.308  -9.527 -11.956 1.00 . A A . 16 THR HG1  1 1 
       26 28941 1 1 16 THR HG21 H   -2.519 -11.684 -13.514 1.00 . A A . 16 THR HG21 1 1 
       26 28942 1 1 16 THR HG22 H   -0.897 -12.376 -13.358 1.00 . A A . 16 THR HG22 1 1 
       26 28943 1 1 16 THR HG23 H   -1.758 -11.819 -11.908 1.00 . A A . 16 THR HG23 1 1 
       26 28944 1 1 16 THR N    N   -0.031  -9.431 -11.023 1.00 . A A . 16 THR N    1 1 
       26 28945 1 1 16 THR O    O    2.350  -9.931 -13.502 1.00 . A A . 16 THR O    1 1 
       26 28946 1 1 16 THR OG1  O   -1.921  -9.264 -12.796 1.00 . A A . 16 THR OG1  1 1 
       26 28947 1 1 17 CYS C    C    2.649  -5.950 -13.128 1.00 . A A . 17 CYS C    1 1 
       26 28948 1 1 17 CYS CA   C    2.211  -7.167 -13.938 1.00 . A A . 17 CYS CA   1 1 
       26 28949 1 1 17 CYS CB   C    1.585  -6.776 -15.284 1.00 . A A . 17 CYS CB   1 1 
       26 28950 1 1 17 CYS H    H    0.487  -7.492 -12.776 1.00 . A A . 17 CYS H    1 1 
       26 28951 1 1 17 CYS HA   H    3.112  -7.746 -14.154 1.00 . A A . 17 CYS HA   1 1 
       26 28952 1 1 17 CYS HB2  H    2.349  -6.337 -15.928 1.00 . A A . 17 CYS HB2  1 1 
       26 28953 1 1 17 CYS HB3  H    1.189  -7.665 -15.777 1.00 . A A . 17 CYS HB3  1 1 
       26 28954 1 1 17 CYS N    N    1.271  -7.981 -13.181 1.00 . A A . 17 CYS N    1 1 
       26 28955 1 1 17 CYS O    O    1.988  -5.551 -12.165 1.00 . A A . 17 CYS O    1 1 
       26 28956 1 1 17 CYS SG   S    0.253  -5.560 -15.075 1.00 . A A . 17 CYS SG   1 1 
       26 28957 1 1 18 ALA C    C    3.540  -2.903 -13.294 1.00 . A A . 18 ALA C    1 1 
       26 28958 1 1 18 ALA CA   C    4.330  -4.158 -12.902 1.00 . A A . 18 ALA CA   1 1 
       26 28959 1 1 18 ALA CB   C    5.811  -4.047 -13.285 1.00 . A A . 18 ALA CB   1 1 
       26 28960 1 1 18 ALA H    H    4.229  -5.702 -14.355 1.00 . A A . 18 ALA H    1 1 
       26 28961 1 1 18 ALA HA   H    4.274  -4.273 -11.818 1.00 . A A . 18 ALA HA   1 1 
       26 28962 1 1 18 ALA HB1  H    6.338  -4.954 -12.987 1.00 . A A . 18 ALA HB1  1 1 
       26 28963 1 1 18 ALA HB2  H    5.911  -3.914 -14.364 1.00 . A A . 18 ALA HB2  1 1 
       26 28964 1 1 18 ALA HB3  H    6.261  -3.194 -12.779 1.00 . A A . 18 ALA HB3  1 1 
       26 28965 1 1 18 ALA N    N    3.763  -5.339 -13.538 1.00 . A A . 18 ALA N    1 1 
       26 28966 1 1 18 ALA O    O    4.110  -1.940 -13.803 1.00 . A A . 18 ALA O    1 1 
       26 28967 1 1 19 ALA C    C    0.268  -1.711 -12.237 1.00 . A A . 19 ALA C    1 1 
       26 28968 1 1 19 ALA CA   C    1.337  -1.795 -13.321 1.00 . A A . 19 ALA CA   1 1 
       26 28969 1 1 19 ALA CB   C    0.716  -1.926 -14.716 1.00 . A A . 19 ALA CB   1 1 
       26 28970 1 1 19 ALA H    H    1.844  -3.762 -12.642 1.00 . A A . 19 ALA H    1 1 
       26 28971 1 1 19 ALA HA   H    1.906  -0.864 -13.298 1.00 . A A . 19 ALA HA   1 1 
       26 28972 1 1 19 ALA HB1  H    0.151  -1.024 -14.947 1.00 . A A . 19 ALA HB1  1 1 
       26 28973 1 1 19 ALA HB2  H    1.499  -2.054 -15.462 1.00 . A A . 19 ALA HB2  1 1 
       26 28974 1 1 19 ALA HB3  H    0.041  -2.779 -14.756 1.00 . A A . 19 ALA HB3  1 1 
       26 28975 1 1 19 ALA N    N    2.228  -2.914 -13.049 1.00 . A A . 19 ALA N    1 1 
       26 28976 1 1 19 ALA O    O    0.130  -0.679 -11.582 1.00 . A A . 19 ALA O    1 1 
       26 28977 1 1 20 CYS C    C   -1.217  -2.333  -9.696 1.00 . A A . 20 CYS C    1 1 
       26 28978 1 1 20 CYS CA   C   -1.624  -2.779 -11.104 1.00 . A A . 20 CYS CA   1 1 
       26 28979 1 1 20 CYS CB   C   -2.301  -4.153 -11.086 1.00 . A A . 20 CYS CB   1 1 
       26 28980 1 1 20 CYS H    H   -0.367  -3.601 -12.617 1.00 . A A . 20 CYS H    1 1 
       26 28981 1 1 20 CYS HA   H   -2.333  -2.042 -11.476 1.00 . A A . 20 CYS HA   1 1 
       26 28982 1 1 20 CYS HB2  H   -1.636  -4.906 -10.662 1.00 . A A . 20 CYS HB2  1 1 
       26 28983 1 1 20 CYS HB3  H   -3.201  -4.086 -10.474 1.00 . A A . 20 CYS HB3  1 1 
       26 28984 1 1 20 CYS N    N   -0.490  -2.790 -12.023 1.00 . A A . 20 CYS N    1 1 
       26 28985 1 1 20 CYS O    O   -1.908  -1.538  -9.057 1.00 . A A . 20 CYS O    1 1 
       26 28986 1 1 20 CYS SG   S   -2.778  -4.652 -12.763 1.00 . A A . 20 CYS SG   1 1 
       26 28987 1 1 21 ALA C    C    0.646  -0.906  -7.785 1.00 . A A . 21 ALA C    1 1 
       26 28988 1 1 21 ALA CA   C    0.489  -2.429  -7.939 1.00 . A A . 21 ALA CA   1 1 
       26 28989 1 1 21 ALA CB   C    1.813  -3.161  -7.722 1.00 . A A . 21 ALA CB   1 1 
       26 28990 1 1 21 ALA H    H    0.440  -3.474  -9.799 1.00 . A A . 21 ALA H    1 1 
       26 28991 1 1 21 ALA HA   H   -0.211  -2.776  -7.179 1.00 . A A . 21 ALA HA   1 1 
       26 28992 1 1 21 ALA HB1  H    2.595  -2.715  -8.335 1.00 . A A . 21 ALA HB1  1 1 
       26 28993 1 1 21 ALA HB2  H    2.083  -3.096  -6.671 1.00 . A A . 21 ALA HB2  1 1 
       26 28994 1 1 21 ALA HB3  H    1.714  -4.215  -7.980 1.00 . A A . 21 ALA HB3  1 1 
       26 28995 1 1 21 ALA N    N   -0.057  -2.800  -9.236 1.00 . A A . 21 ALA N    1 1 
       26 28996 1 1 21 ALA O    O    0.648  -0.385  -6.676 1.00 . A A . 21 ALA O    1 1 
       26 28997 1 1 22 ALA C    C   -0.624   1.764  -8.390 1.00 . A A . 22 ALA C    1 1 
       26 28998 1 1 22 ALA CA   C    0.767   1.293  -8.808 1.00 . A A . 22 ALA CA   1 1 
       26 28999 1 1 22 ALA CB   C    1.154   1.878 -10.169 1.00 . A A . 22 ALA CB   1 1 
       26 29000 1 1 22 ALA H    H    0.682  -0.580  -9.796 1.00 . A A . 22 ALA H    1 1 
       26 29001 1 1 22 ALA HA   H    1.496   1.627  -8.068 1.00 . A A . 22 ALA HA   1 1 
       26 29002 1 1 22 ALA HB1  H    2.107   1.458 -10.494 1.00 . A A . 22 ALA HB1  1 1 
       26 29003 1 1 22 ALA HB2  H    0.388   1.650 -10.911 1.00 . A A . 22 ALA HB2  1 1 
       26 29004 1 1 22 ALA HB3  H    1.248   2.960 -10.090 1.00 . A A . 22 ALA HB3  1 1 
       26 29005 1 1 22 ALA N    N    0.771  -0.157  -8.882 1.00 . A A . 22 ALA N    1 1 
       26 29006 1 1 22 ALA O    O   -0.776   2.543  -7.448 1.00 . A A . 22 ALA O    1 1 
       26 29007 1 1 23 ARG C    C   -3.427   1.536  -7.470 1.00 . A A . 23 ARG C    1 1 
       26 29008 1 1 23 ARG CA   C   -3.020   1.721  -8.923 1.00 . A A . 23 ARG CA   1 1 
       26 29009 1 1 23 ARG CB   C   -3.955   0.944  -9.857 1.00 . A A . 23 ARG CB   1 1 
       26 29010 1 1 23 ARG CD   C   -3.957   0.267 -12.298 1.00 . A A . 23 ARG CD   1 1 
       26 29011 1 1 23 ARG CG   C   -3.821   1.430 -11.307 1.00 . A A . 23 ARG CG   1 1 
       26 29012 1 1 23 ARG CZ   C   -5.839   0.835 -13.835 1.00 . A A . 23 ARG CZ   1 1 
       26 29013 1 1 23 ARG H    H   -1.461   0.531  -9.752 1.00 . A A . 23 ARG H    1 1 
       26 29014 1 1 23 ARG HA   H   -3.099   2.784  -9.156 1.00 . A A . 23 ARG HA   1 1 
       26 29015 1 1 23 ARG HB2  H   -3.737  -0.119  -9.779 1.00 . A A . 23 ARG HB2  1 1 
       26 29016 1 1 23 ARG HB3  H   -4.987   1.096  -9.536 1.00 . A A . 23 ARG HB3  1 1 
       26 29017 1 1 23 ARG HD2  H   -2.956  -0.125 -12.487 1.00 . A A . 23 ARG HD2  1 1 
       26 29018 1 1 23 ARG HD3  H   -4.545  -0.553 -11.882 1.00 . A A . 23 ARG HD3  1 1 
       26 29019 1 1 23 ARG HE   H   -3.860   0.873 -14.324 1.00 . A A . 23 ARG HE   1 1 
       26 29020 1 1 23 ARG HG2  H   -4.588   2.187 -11.478 1.00 . A A . 23 ARG HG2  1 1 
       26 29021 1 1 23 ARG HG3  H   -2.847   1.898 -11.463 1.00 . A A . 23 ARG HG3  1 1 
       26 29022 1 1 23 ARG HH11 H   -6.392   0.385 -11.936 1.00 . A A . 23 ARG HH11 1 1 
       26 29023 1 1 23 ARG HH12 H   -7.723   0.681 -13.013 1.00 . A A . 23 ARG HH12 1 1 
       26 29024 1 1 23 ARG HH21 H   -5.590   1.343 -15.800 1.00 . A A . 23 ARG HH21 1 1 
       26 29025 1 1 23 ARG HH22 H   -7.237   1.283 -15.266 1.00 . A A . 23 ARG HH22 1 1 
       26 29026 1 1 23 ARG N    N   -1.643   1.299  -9.117 1.00 . A A . 23 ARG N    1 1 
       26 29027 1 1 23 ARG NE   N   -4.526   0.704 -13.583 1.00 . A A . 23 ARG NE   1 1 
       26 29028 1 1 23 ARG NH1  N   -6.728   0.622 -12.857 1.00 . A A . 23 ARG NH1  1 1 
       26 29029 1 1 23 ARG NH2  N   -6.255   1.184 -15.057 1.00 . A A . 23 ARG NH2  1 1 
       26 29030 1 1 23 ARG O    O   -3.999   2.456  -6.886 1.00 . A A . 23 ARG O    1 1 
       26 29031 1 1 24 ILE C    C   -2.888   1.211  -4.585 1.00 . A A . 24 ILE C    1 1 
       26 29032 1 1 24 ILE CA   C   -3.500   0.146  -5.493 1.00 . A A . 24 ILE CA   1 1 
       26 29033 1 1 24 ILE CB   C   -3.294  -1.293  -5.018 1.00 . A A . 24 ILE CB   1 1 
       26 29034 1 1 24 ILE CD1  C   -1.481  -3.022  -4.466 1.00 . A A . 24 ILE CD1  1 1 
       26 29035 1 1 24 ILE CG1  C   -1.830  -1.559  -4.693 1.00 . A A . 24 ILE CG1  1 1 
       26 29036 1 1 24 ILE CG2  C   -3.889  -2.264  -6.040 1.00 . A A . 24 ILE CG2  1 1 
       26 29037 1 1 24 ILE H    H   -2.646  -0.351  -7.411 1.00 . A A . 24 ILE H    1 1 
       26 29038 1 1 24 ILE HA   H   -4.571   0.286  -5.441 1.00 . A A . 24 ILE HA   1 1 
       26 29039 1 1 24 ILE HB   H   -3.838  -1.399  -4.082 1.00 . A A . 24 ILE HB   1 1 
       26 29040 1 1 24 ILE HD11 H   -0.443  -3.102  -4.139 1.00 . A A . 24 ILE HD11 1 1 
       26 29041 1 1 24 ILE HD12 H   -2.136  -3.452  -3.711 1.00 . A A . 24 ILE HD12 1 1 
       26 29042 1 1 24 ILE HD13 H   -1.590  -3.541  -5.413 1.00 . A A . 24 ILE HD13 1 1 
       26 29043 1 1 24 ILE HG12 H   -1.243  -1.187  -5.519 1.00 . A A . 24 ILE HG12 1 1 
       26 29044 1 1 24 ILE HG13 H   -1.592  -1.015  -3.783 1.00 . A A . 24 ILE HG13 1 1 
       26 29045 1 1 24 ILE HG21 H   -3.214  -2.406  -6.883 1.00 . A A . 24 ILE HG21 1 1 
       26 29046 1 1 24 ILE HG22 H   -4.063  -3.214  -5.546 1.00 . A A . 24 ILE HG22 1 1 
       26 29047 1 1 24 ILE HG23 H   -4.847  -1.894  -6.405 1.00 . A A . 24 ILE HG23 1 1 
       26 29048 1 1 24 ILE N    N   -3.126   0.372  -6.882 1.00 . A A . 24 ILE N    1 1 
       26 29049 1 1 24 ILE O    O   -3.632   1.891  -3.897 1.00 . A A . 24 ILE O    1 1 
       26 29050 1 1 25 GLU C    C   -1.546   3.843  -4.078 1.00 . A A . 25 GLU C    1 1 
       26 29051 1 1 25 GLU CA   C   -0.926   2.463  -3.828 1.00 . A A . 25 GLU CA   1 1 
       26 29052 1 1 25 GLU CB   C    0.591   2.453  -4.080 1.00 . A A . 25 GLU CB   1 1 
       26 29053 1 1 25 GLU CD   C    0.719   0.234  -2.828 1.00 . A A . 25 GLU CD   1 1 
       26 29054 1 1 25 GLU CG   C    1.327   1.615  -3.023 1.00 . A A . 25 GLU CG   1 1 
       26 29055 1 1 25 GLU H    H   -0.996   0.780  -5.150 1.00 . A A . 25 GLU H    1 1 
       26 29056 1 1 25 GLU HA   H   -1.096   2.245  -2.775 1.00 . A A . 25 GLU HA   1 1 
       26 29057 1 1 25 GLU HB2  H    0.804   2.051  -5.072 1.00 . A A . 25 GLU HB2  1 1 
       26 29058 1 1 25 GLU HB3  H    0.982   3.470  -4.025 1.00 . A A . 25 GLU HB3  1 1 
       26 29059 1 1 25 GLU HG2  H    2.370   1.505  -3.312 1.00 . A A . 25 GLU HG2  1 1 
       26 29060 1 1 25 GLU HG3  H    1.295   2.115  -2.058 1.00 . A A . 25 GLU HG3  1 1 
       26 29061 1 1 25 GLU N    N   -1.573   1.424  -4.624 1.00 . A A . 25 GLU N    1 1 
       26 29062 1 1 25 GLU O    O   -1.782   4.598  -3.134 1.00 . A A . 25 GLU O    1 1 
       26 29063 1 1 25 GLU OE1  O    1.070  -0.658  -3.624 1.00 . A A . 25 GLU OE1  1 1 
       26 29064 1 1 25 GLU OE2  O   -0.076   0.098  -1.872 1.00 . A A . 25 GLU OE2  1 1 
       26 29065 1 1 26 LYS C    C   -3.744   5.708  -5.076 1.00 . A A . 26 LYS C    1 1 
       26 29066 1 1 26 LYS CA   C   -2.321   5.541  -5.620 1.00 . A A . 26 LYS CA   1 1 
       26 29067 1 1 26 LYS CB   C   -2.219   5.936  -7.097 1.00 . A A . 26 LYS CB   1 1 
       26 29068 1 1 26 LYS CD   C    0.158   5.326  -7.701 1.00 . A A . 26 LYS CD   1 1 
       26 29069 1 1 26 LYS CE   C    1.485   5.762  -8.342 1.00 . A A . 26 LYS CE   1 1 
       26 29070 1 1 26 LYS CG   C   -0.821   6.472  -7.467 1.00 . A A . 26 LYS CG   1 1 
       26 29071 1 1 26 LYS H    H   -1.732   3.496  -6.064 1.00 . A A . 26 LYS H    1 1 
       26 29072 1 1 26 LYS HA   H   -1.672   6.237  -5.100 1.00 . A A . 26 LYS HA   1 1 
       26 29073 1 1 26 LYS HB2  H   -2.525   5.109  -7.739 1.00 . A A . 26 LYS HB2  1 1 
       26 29074 1 1 26 LYS HB3  H   -2.917   6.758  -7.260 1.00 . A A . 26 LYS HB3  1 1 
       26 29075 1 1 26 LYS HD2  H    0.333   4.762  -6.782 1.00 . A A . 26 LYS HD2  1 1 
       26 29076 1 1 26 LYS HD3  H   -0.363   4.680  -8.396 1.00 . A A . 26 LYS HD3  1 1 
       26 29077 1 1 26 LYS HE2  H    1.908   4.906  -8.872 1.00 . A A . 26 LYS HE2  1 1 
       26 29078 1 1 26 LYS HE3  H    1.301   6.549  -9.078 1.00 . A A . 26 LYS HE3  1 1 
       26 29079 1 1 26 LYS HG2  H   -0.928   7.031  -8.398 1.00 . A A . 26 LYS HG2  1 1 
       26 29080 1 1 26 LYS HG3  H   -0.438   7.142  -6.700 1.00 . A A . 26 LYS HG3  1 1 
       26 29081 1 1 26 LYS HZ1  H    2.701   5.466  -6.704 1.00 . A A . 26 LYS HZ1  1 1 
       26 29082 1 1 26 LYS HZ2  H    3.328   6.496  -7.817 1.00 . A A . 26 LYS HZ2  1 1 
       26 29083 1 1 26 LYS HZ3  H    2.130   6.998  -6.810 1.00 . A A . 26 LYS HZ3  1 1 
       26 29084 1 1 26 LYS N    N   -1.816   4.200  -5.336 1.00 . A A . 26 LYS N    1 1 
       26 29085 1 1 26 LYS NZ   N    2.479   6.216  -7.344 1.00 . A A . 26 LYS NZ   1 1 
       26 29086 1 1 26 LYS O    O   -4.051   6.712  -4.435 1.00 . A A . 26 LYS O    1 1 
       26 29087 1 1 27 GLY C    C   -5.913   4.651  -3.247 1.00 . A A . 27 GLY C    1 1 
       26 29088 1 1 27 GLY CA   C   -5.961   4.722  -4.770 1.00 . A A . 27 GLY CA   1 1 
       26 29089 1 1 27 GLY H    H   -4.305   3.910  -5.840 1.00 . A A . 27 GLY H    1 1 
       26 29090 1 1 27 GLY HA2  H   -6.489   5.625  -5.078 1.00 . A A . 27 GLY HA2  1 1 
       26 29091 1 1 27 GLY HA3  H   -6.507   3.856  -5.143 1.00 . A A . 27 GLY HA3  1 1 
       26 29092 1 1 27 GLY N    N   -4.615   4.727  -5.322 1.00 . A A . 27 GLY N    1 1 
       26 29093 1 1 27 GLY O    O   -6.685   5.318  -2.562 1.00 . A A . 27 GLY O    1 1 
       26 29094 1 1 28 LEU C    C   -4.474   5.073  -0.683 1.00 . A A . 28 LEU C    1 1 
       26 29095 1 1 28 LEU CA   C   -4.800   3.706  -1.275 1.00 . A A . 28 LEU CA   1 1 
       26 29096 1 1 28 LEU CB   C   -3.740   2.623  -0.993 1.00 . A A . 28 LEU CB   1 1 
       26 29097 1 1 28 LEU CD1  C   -2.494   3.423   1.090 1.00 . A A . 28 LEU CD1  1 1 
       26 29098 1 1 28 LEU CD2  C   -4.585   2.028   1.348 1.00 . A A . 28 LEU CD2  1 1 
       26 29099 1 1 28 LEU CG   C   -3.368   2.332   0.470 1.00 . A A . 28 LEU CG   1 1 
       26 29100 1 1 28 LEU H    H   -4.331   3.396  -3.328 1.00 . A A . 28 LEU H    1 1 
       26 29101 1 1 28 LEU HA   H   -5.756   3.375  -0.871 1.00 . A A . 28 LEU HA   1 1 
       26 29102 1 1 28 LEU HB2  H   -4.108   1.686  -1.409 1.00 . A A . 28 LEU HB2  1 1 
       26 29103 1 1 28 LEU HB3  H   -2.824   2.885  -1.516 1.00 . A A . 28 LEU HB3  1 1 
       26 29104 1 1 28 LEU HD11 H   -3.078   4.301   1.351 1.00 . A A . 28 LEU HD11 1 1 
       26 29105 1 1 28 LEU HD12 H   -2.048   3.032   1.999 1.00 . A A . 28 LEU HD12 1 1 
       26 29106 1 1 28 LEU HD13 H   -1.696   3.701   0.400 1.00 . A A . 28 LEU HD13 1 1 
       26 29107 1 1 28 LEU HD21 H   -4.924   1.021   1.120 1.00 . A A . 28 LEU HD21 1 1 
       26 29108 1 1 28 LEU HD22 H   -4.311   2.079   2.398 1.00 . A A . 28 LEU HD22 1 1 
       26 29109 1 1 28 LEU HD23 H   -5.392   2.736   1.180 1.00 . A A . 28 LEU HD23 1 1 
       26 29110 1 1 28 LEU HG   H   -2.757   1.427   0.463 1.00 . A A . 28 LEU HG   1 1 
       26 29111 1 1 28 LEU N    N   -4.982   3.867  -2.707 1.00 . A A . 28 LEU N    1 1 
       26 29112 1 1 28 LEU O    O   -5.080   5.467   0.304 1.00 . A A . 28 LEU O    1 1 
       26 29113 1 1 29 LYS C    C   -4.582   8.069  -0.753 1.00 . A A . 29 LYS C    1 1 
       26 29114 1 1 29 LYS CA   C   -3.309   7.205  -0.861 1.00 . A A . 29 LYS CA   1 1 
       26 29115 1 1 29 LYS CB   C   -2.256   7.860  -1.763 1.00 . A A . 29 LYS CB   1 1 
       26 29116 1 1 29 LYS CD   C   -1.489  10.269  -2.131 1.00 . A A . 29 LYS CD   1 1 
       26 29117 1 1 29 LYS CE   C   -0.115  10.173  -2.807 1.00 . A A . 29 LYS CE   1 1 
       26 29118 1 1 29 LYS CG   C   -1.691   9.136  -1.113 1.00 . A A . 29 LYS CG   1 1 
       26 29119 1 1 29 LYS H    H   -3.076   5.471  -2.107 1.00 . A A . 29 LYS H    1 1 
       26 29120 1 1 29 LYS HA   H   -2.884   7.121   0.137 1.00 . A A . 29 LYS HA   1 1 
       26 29121 1 1 29 LYS HB2  H   -1.432   7.163  -1.928 1.00 . A A . 29 LYS HB2  1 1 
       26 29122 1 1 29 LYS HB3  H   -2.717   8.081  -2.724 1.00 . A A . 29 LYS HB3  1 1 
       26 29123 1 1 29 LYS HD2  H   -2.313  10.266  -2.843 1.00 . A A . 29 LYS HD2  1 1 
       26 29124 1 1 29 LYS HD3  H   -1.528  11.216  -1.585 1.00 . A A . 29 LYS HD3  1 1 
       26 29125 1 1 29 LYS HE2  H    0.561  10.864  -2.302 1.00 . A A . 29 LYS HE2  1 1 
       26 29126 1 1 29 LYS HE3  H    0.282   9.158  -2.736 1.00 . A A . 29 LYS HE3  1 1 
       26 29127 1 1 29 LYS HG2  H   -2.356   9.521  -0.342 1.00 . A A . 29 LYS HG2  1 1 
       26 29128 1 1 29 LYS HG3  H   -0.770   8.882  -0.597 1.00 . A A . 29 LYS HG3  1 1 
       26 29129 1 1 29 LYS HZ1  H    0.832  10.532  -4.549 1.00 . A A . 29 LYS HZ1  1 1 
       26 29130 1 1 29 LYS HZ2  H   -0.686   9.900  -4.752 1.00 . A A . 29 LYS HZ2  1 1 
       26 29131 1 1 29 LYS HZ3  H   -0.489  11.492  -4.329 1.00 . A A . 29 LYS HZ3  1 1 
       26 29132 1 1 29 LYS N    N   -3.588   5.846  -1.313 1.00 . A A . 29 LYS N    1 1 
       26 29133 1 1 29 LYS NZ   N   -0.128  10.555  -4.225 1.00 . A A . 29 LYS NZ   1 1 
       26 29134 1 1 29 LYS O    O   -4.612   9.012   0.030 1.00 . A A . 29 LYS O    1 1 
       26 29135 1 1 30 ARG C    C   -7.634   8.254  -0.076 1.00 . A A . 30 ARG C    1 1 
       26 29136 1 1 30 ARG CA   C   -6.886   8.544  -1.389 1.00 . A A . 30 ARG CA   1 1 
       26 29137 1 1 30 ARG CB   C   -7.781   8.329  -2.628 1.00 . A A . 30 ARG CB   1 1 
       26 29138 1 1 30 ARG CD   C   -6.557   9.807  -4.279 1.00 . A A . 30 ARG CD   1 1 
       26 29139 1 1 30 ARG CG   C   -7.862   9.592  -3.495 1.00 . A A . 30 ARG CG   1 1 
       26 29140 1 1 30 ARG CZ   C   -7.066  11.892  -5.584 1.00 . A A . 30 ARG CZ   1 1 
       26 29141 1 1 30 ARG H    H   -5.647   6.946  -2.089 1.00 . A A . 30 ARG H    1 1 
       26 29142 1 1 30 ARG HA   H   -6.623   9.601  -1.342 1.00 . A A . 30 ARG HA   1 1 
       26 29143 1 1 30 ARG HB2  H   -7.417   7.516  -3.251 1.00 . A A . 30 ARG HB2  1 1 
       26 29144 1 1 30 ARG HB3  H   -8.789   8.066  -2.307 1.00 . A A . 30 ARG HB3  1 1 
       26 29145 1 1 30 ARG HD2  H   -5.715   9.529  -3.642 1.00 . A A . 30 ARG HD2  1 1 
       26 29146 1 1 30 ARG HD3  H   -6.524   9.150  -5.150 1.00 . A A . 30 ARG HD3  1 1 
       26 29147 1 1 30 ARG HE   H   -5.647  11.708  -4.142 1.00 . A A . 30 ARG HE   1 1 
       26 29148 1 1 30 ARG HG2  H   -8.696   9.474  -4.188 1.00 . A A . 30 ARG HG2  1 1 
       26 29149 1 1 30 ARG HG3  H   -8.075  10.448  -2.852 1.00 . A A . 30 ARG HG3  1 1 
       26 29150 1 1 30 ARG HH11 H   -8.222  10.303  -6.076 1.00 . A A . 30 ARG HH11 1 1 
       26 29151 1 1 30 ARG HH12 H   -8.593  11.753  -6.959 1.00 . A A . 30 ARG HH12 1 1 
       26 29152 1 1 30 ARG HH21 H   -6.076  13.660  -5.294 1.00 . A A . 30 ARG HH21 1 1 
       26 29153 1 1 30 ARG HH22 H   -7.316  13.711  -6.500 1.00 . A A . 30 ARG HH22 1 1 
       26 29154 1 1 30 ARG N    N   -5.645   7.780  -1.511 1.00 . A A . 30 ARG N    1 1 
       26 29155 1 1 30 ARG NE   N   -6.365  11.218  -4.657 1.00 . A A . 30 ARG NE   1 1 
       26 29156 1 1 30 ARG NH1  N   -8.033  11.274  -6.271 1.00 . A A . 30 ARG NH1  1 1 
       26 29157 1 1 30 ARG NH2  N   -6.796  13.182  -5.815 1.00 . A A . 30 ARG NH2  1 1 
       26 29158 1 1 30 ARG O    O   -8.616   8.933   0.222 1.00 . A A . 30 ARG O    1 1 
       26 29159 1 1 31 MET C    C   -7.558   7.892   3.068 1.00 . A A . 31 MET C    1 1 
       26 29160 1 1 31 MET CA   C   -7.858   6.876   1.952 1.00 . A A . 31 MET CA   1 1 
       26 29161 1 1 31 MET CB   C   -7.416   5.454   2.315 1.00 . A A . 31 MET CB   1 1 
       26 29162 1 1 31 MET CE   C   -6.810   3.217   4.452 1.00 . A A . 31 MET CE   1 1 
       26 29163 1 1 31 MET CG   C   -6.051   5.379   3.006 1.00 . A A . 31 MET CG   1 1 
       26 29164 1 1 31 MET H    H   -6.390   6.726   0.433 1.00 . A A . 31 MET H    1 1 
       26 29165 1 1 31 MET HA   H   -8.929   6.848   1.768 1.00 . A A . 31 MET HA   1 1 
       26 29166 1 1 31 MET HB2  H   -8.147   5.012   2.981 1.00 . A A . 31 MET HB2  1 1 
       26 29167 1 1 31 MET HB3  H   -7.380   4.851   1.411 1.00 . A A . 31 MET HB3  1 1 
       26 29168 1 1 31 MET HE1  H   -6.296   2.535   5.110 1.00 . A A . 31 MET HE1  1 1 
       26 29169 1 1 31 MET HE2  H   -7.878   3.221   4.666 1.00 . A A . 31 MET HE2  1 1 
       26 29170 1 1 31 MET HE3  H   -6.634   2.893   3.432 1.00 . A A . 31 MET HE3  1 1 
       26 29171 1 1 31 MET HG2  H   -5.446   4.625   2.513 1.00 . A A . 31 MET HG2  1 1 
       26 29172 1 1 31 MET HG3  H   -5.516   6.321   2.928 1.00 . A A . 31 MET HG3  1 1 
       26 29173 1 1 31 MET N    N   -7.214   7.250   0.701 1.00 . A A . 31 MET N    1 1 
       26 29174 1 1 31 MET O    O   -6.548   8.592   3.002 1.00 . A A . 31 MET O    1 1 
       26 29175 1 1 31 MET SD   S   -6.126   4.862   4.728 1.00 . A A . 31 MET SD   1 1 
       26 29176 1 1 32 PRO C    C   -6.934   8.280   6.053 1.00 . A A . 32 PRO C    1 1 
       26 29177 1 1 32 PRO CA   C   -8.109   8.838   5.248 1.00 . A A . 32 PRO CA   1 1 
       26 29178 1 1 32 PRO CB   C   -9.395   8.875   6.069 1.00 . A A . 32 PRO CB   1 1 
       26 29179 1 1 32 PRO CD   C   -9.617   7.228   4.333 1.00 . A A . 32 PRO CD   1 1 
       26 29180 1 1 32 PRO CG   C  -10.024   7.518   5.778 1.00 . A A . 32 PRO CG   1 1 
       26 29181 1 1 32 PRO HA   H   -7.885   9.850   4.906 1.00 . A A . 32 PRO HA   1 1 
       26 29182 1 1 32 PRO HB2  H   -9.213   9.029   7.135 1.00 . A A . 32 PRO HB2  1 1 
       26 29183 1 1 32 PRO HB3  H  -10.042   9.664   5.682 1.00 . A A . 32 PRO HB3  1 1 
       26 29184 1 1 32 PRO HD2  H   -9.489   6.154   4.216 1.00 . A A . 32 PRO HD2  1 1 
       26 29185 1 1 32 PRO HD3  H  -10.385   7.593   3.650 1.00 . A A . 32 PRO HD3  1 1 
       26 29186 1 1 32 PRO HG2  H   -9.596   6.765   6.443 1.00 . A A . 32 PRO HG2  1 1 
       26 29187 1 1 32 PRO HG3  H  -11.100   7.560   5.904 1.00 . A A . 32 PRO HG3  1 1 
       26 29188 1 1 32 PRO N    N   -8.386   7.970   4.120 1.00 . A A . 32 PRO N    1 1 
       26 29189 1 1 32 PRO O    O   -7.033   7.211   6.650 1.00 . A A . 32 PRO O    1 1 
       26 29190 1 1 33 GLY C    C   -3.386   8.527   6.142 1.00 . A A . 33 GLY C    1 1 
       26 29191 1 1 33 GLY CA   C   -4.678   8.754   6.926 1.00 . A A . 33 GLY CA   1 1 
       26 29192 1 1 33 GLY H    H   -5.842   9.860   5.511 1.00 . A A . 33 GLY H    1 1 
       26 29193 1 1 33 GLY HA2  H   -4.540   9.621   7.573 1.00 . A A . 33 GLY HA2  1 1 
       26 29194 1 1 33 GLY HA3  H   -4.857   7.889   7.564 1.00 . A A . 33 GLY HA3  1 1 
       26 29195 1 1 33 GLY N    N   -5.827   9.019   6.067 1.00 . A A . 33 GLY N    1 1 
       26 29196 1 1 33 GLY O    O   -2.305   8.844   6.646 1.00 . A A . 33 GLY O    1 1 
       26 29197 1 1 34 VAL C    C   -2.094   9.239   3.342 1.00 . A A . 34 VAL C    1 1 
       26 29198 1 1 34 VAL CA   C   -2.287   7.909   4.065 1.00 . A A . 34 VAL CA   1 1 
       26 29199 1 1 34 VAL CB   C   -2.359   6.712   3.108 1.00 . A A . 34 VAL CB   1 1 
       26 29200 1 1 34 VAL CG1  C   -1.099   6.660   2.230 1.00 . A A . 34 VAL CG1  1 1 
       26 29201 1 1 34 VAL CG2  C   -2.468   5.410   3.915 1.00 . A A . 34 VAL CG2  1 1 
       26 29202 1 1 34 VAL H    H   -4.375   7.751   4.518 1.00 . A A . 34 VAL H    1 1 
       26 29203 1 1 34 VAL HA   H   -1.413   7.748   4.686 1.00 . A A . 34 VAL HA   1 1 
       26 29204 1 1 34 VAL HB   H   -3.233   6.815   2.464 1.00 . A A . 34 VAL HB   1 1 
       26 29205 1 1 34 VAL HG11 H   -0.209   6.630   2.859 1.00 . A A . 34 VAL HG11 1 1 
       26 29206 1 1 34 VAL HG12 H   -1.118   5.774   1.600 1.00 . A A . 34 VAL HG12 1 1 
       26 29207 1 1 34 VAL HG13 H   -1.043   7.531   1.580 1.00 . A A . 34 VAL HG13 1 1 
       26 29208 1 1 34 VAL HG21 H   -2.398   5.598   4.987 1.00 . A A . 34 VAL HG21 1 1 
       26 29209 1 1 34 VAL HG22 H   -3.422   4.931   3.715 1.00 . A A . 34 VAL HG22 1 1 
       26 29210 1 1 34 VAL HG23 H   -1.672   4.722   3.639 1.00 . A A . 34 VAL HG23 1 1 
       26 29211 1 1 34 VAL N    N   -3.471   7.986   4.917 1.00 . A A . 34 VAL N    1 1 
       26 29212 1 1 34 VAL O    O   -3.070   9.852   2.915 1.00 . A A . 34 VAL O    1 1 
       26 29213 1 1 35 THR C    C    0.362  10.746   1.342 1.00 . A A . 35 THR C    1 1 
       26 29214 1 1 35 THR CA   C   -0.494  10.948   2.592 1.00 . A A . 35 THR CA   1 1 
       26 29215 1 1 35 THR CB   C    0.115  11.876   3.640 1.00 . A A . 35 THR CB   1 1 
       26 29216 1 1 35 THR CG2  C    0.852  13.073   3.040 1.00 . A A . 35 THR CG2  1 1 
       26 29217 1 1 35 THR H    H   -0.074   9.105   3.559 1.00 . A A . 35 THR H    1 1 
       26 29218 1 1 35 THR HA   H   -1.391  11.461   2.260 1.00 . A A . 35 THR HA   1 1 
       26 29219 1 1 35 THR HB   H    0.807  11.291   4.224 1.00 . A A . 35 THR HB   1 1 
       26 29220 1 1 35 THR HG1  H   -0.533  12.887   5.176 1.00 . A A . 35 THR HG1  1 1 
       26 29221 1 1 35 THR HG21 H    1.141  13.751   3.843 1.00 . A A . 35 THR HG21 1 1 
       26 29222 1 1 35 THR HG22 H    1.756  12.730   2.537 1.00 . A A . 35 THR HG22 1 1 
       26 29223 1 1 35 THR HG23 H    0.211  13.596   2.332 1.00 . A A . 35 THR HG23 1 1 
       26 29224 1 1 35 THR N    N   -0.836   9.672   3.206 1.00 . A A . 35 THR N    1 1 
       26 29225 1 1 35 THR O    O    0.124  11.438   0.351 1.00 . A A . 35 THR O    1 1 
       26 29226 1 1 35 THR OG1  O   -0.917  12.342   4.485 1.00 . A A . 35 THR OG1  1 1 
       26 29227 1 1 36 ASP C    C    2.069   7.861   0.006 1.00 . A A . 36 ASP C    1 1 
       26 29228 1 1 36 ASP CA   C    1.943   9.370   0.096 1.00 . A A . 36 ASP CA   1 1 
       26 29229 1 1 36 ASP CB   C    3.262  10.099  -0.188 1.00 . A A . 36 ASP CB   1 1 
       26 29230 1 1 36 ASP CG   C    3.258  10.575  -1.634 1.00 . A A . 36 ASP CG   1 1 
       26 29231 1 1 36 ASP H    H    1.452   9.172   2.123 1.00 . A A . 36 ASP H    1 1 
       26 29232 1 1 36 ASP HA   H    1.253   9.619  -0.694 1.00 . A A . 36 ASP HA   1 1 
       26 29233 1 1 36 ASP HB2  H    3.376  10.954   0.482 1.00 . A A . 36 ASP HB2  1 1 
       26 29234 1 1 36 ASP HB3  H    4.109   9.430  -0.042 1.00 . A A . 36 ASP HB3  1 1 
       26 29235 1 1 36 ASP N    N    1.299   9.786   1.330 1.00 . A A . 36 ASP N    1 1 
       26 29236 1 1 36 ASP O    O    1.879   7.157   0.996 1.00 . A A . 36 ASP O    1 1 
       26 29237 1 1 36 ASP OD1  O    2.871   9.746  -2.494 1.00 . A A . 36 ASP OD1  1 1 
       26 29238 1 1 36 ASP OD2  O    3.558  11.765  -1.857 1.00 . A A . 36 ASP OD2  1 1 
       26 29239 1 1 37 ALA C    C    3.219   5.597  -2.704 1.00 . A A . 37 ALA C    1 1 
       26 29240 1 1 37 ALA CA   C    2.427   5.924  -1.441 1.00 . A A . 37 ALA CA   1 1 
       26 29241 1 1 37 ALA CB   C    1.032   5.296  -1.466 1.00 . A A . 37 ALA CB   1 1 
       26 29242 1 1 37 ALA H    H    2.547   8.044  -1.927 1.00 . A A . 37 ALA H    1 1 
       26 29243 1 1 37 ALA HA   H    2.988   5.501  -0.609 1.00 . A A . 37 ALA HA   1 1 
       26 29244 1 1 37 ALA HB1  H    0.462   5.584  -0.583 1.00 . A A . 37 ALA HB1  1 1 
       26 29245 1 1 37 ALA HB2  H    0.502   5.621  -2.361 1.00 . A A . 37 ALA HB2  1 1 
       26 29246 1 1 37 ALA HB3  H    1.127   4.214  -1.473 1.00 . A A . 37 ALA HB3  1 1 
       26 29247 1 1 37 ALA N    N    2.326   7.360  -1.200 1.00 . A A . 37 ALA N    1 1 
       26 29248 1 1 37 ALA O    O    3.089   6.285  -3.721 1.00 . A A . 37 ALA O    1 1 
       26 29249 1 1 38 ASN C    C    5.304   2.783  -3.648 1.00 . A A . 38 ASN C    1 1 
       26 29250 1 1 38 ASN CA   C    5.061   4.285  -3.650 1.00 . A A . 38 ASN CA   1 1 
       26 29251 1 1 38 ASN CB   C    6.384   5.036  -3.360 1.00 . A A . 38 ASN CB   1 1 
       26 29252 1 1 38 ASN CG   C    6.456   5.825  -2.053 1.00 . A A . 38 ASN CG   1 1 
       26 29253 1 1 38 ASN H    H    4.059   3.920  -1.840 1.00 . A A . 38 ASN H    1 1 
       26 29254 1 1 38 ASN HA   H    4.706   4.582  -4.638 1.00 . A A . 38 ASN HA   1 1 
       26 29255 1 1 38 ASN HB2  H    7.233   4.352  -3.392 1.00 . A A . 38 ASN HB2  1 1 
       26 29256 1 1 38 ASN HB3  H    6.526   5.756  -4.167 1.00 . A A . 38 ASN HB3  1 1 
       26 29257 1 1 38 ASN HD21 H    5.913   4.208  -0.937 1.00 . A A . 38 ASN HD21 1 1 
       26 29258 1 1 38 ASN HD22 H    6.295   5.684  -0.052 1.00 . A A . 38 ASN HD22 1 1 
       26 29259 1 1 38 ASN N    N    4.039   4.542  -2.653 1.00 . A A . 38 ASN N    1 1 
       26 29260 1 1 38 ASN ND2  N    6.232   5.174  -0.917 1.00 . A A . 38 ASN ND2  1 1 
       26 29261 1 1 38 ASN O    O    5.921   2.249  -2.727 1.00 . A A . 38 ASN O    1 1 
       26 29262 1 1 38 ASN OD1  O    6.729   7.020  -2.056 1.00 . A A . 38 ASN OD1  1 1 
       26 29263 1 1 39 VAL C    C    6.504   0.555  -5.450 1.00 . A A . 39 VAL C    1 1 
       26 29264 1 1 39 VAL CA   C    5.105   0.685  -4.841 1.00 . A A . 39 VAL CA   1 1 
       26 29265 1 1 39 VAL CB   C    3.989   0.036  -5.676 1.00 . A A . 39 VAL CB   1 1 
       26 29266 1 1 39 VAL CG1  C    4.097   0.327  -7.180 1.00 . A A . 39 VAL CG1  1 1 
       26 29267 1 1 39 VAL CG2  C    3.926  -1.473  -5.427 1.00 . A A . 39 VAL CG2  1 1 
       26 29268 1 1 39 VAL H    H    4.282   2.558  -5.395 1.00 . A A . 39 VAL H    1 1 
       26 29269 1 1 39 VAL HA   H    5.079   0.234  -3.852 1.00 . A A . 39 VAL HA   1 1 
       26 29270 1 1 39 VAL HB   H    3.038   0.448  -5.334 1.00 . A A . 39 VAL HB   1 1 
       26 29271 1 1 39 VAL HG11 H    4.137   1.403  -7.356 1.00 . A A . 39 VAL HG11 1 1 
       26 29272 1 1 39 VAL HG12 H    4.981  -0.143  -7.607 1.00 . A A . 39 VAL HG12 1 1 
       26 29273 1 1 39 VAL HG13 H    3.228  -0.080  -7.690 1.00 . A A . 39 VAL HG13 1 1 
       26 29274 1 1 39 VAL HG21 H    4.637  -1.785  -4.662 1.00 . A A . 39 VAL HG21 1 1 
       26 29275 1 1 39 VAL HG22 H    2.925  -1.735  -5.085 1.00 . A A . 39 VAL HG22 1 1 
       26 29276 1 1 39 VAL HG23 H    4.138  -2.005  -6.351 1.00 . A A . 39 VAL HG23 1 1 
       26 29277 1 1 39 VAL N    N    4.831   2.099  -4.686 1.00 . A A . 39 VAL N    1 1 
       26 29278 1 1 39 VAL O    O    6.800   1.207  -6.451 1.00 . A A . 39 VAL O    1 1 
       26 29279 1 1 40 ASN C    C    8.851  -1.911  -5.791 1.00 . A A . 40 ASN C    1 1 
       26 29280 1 1 40 ASN CA   C    8.747  -0.464  -5.306 1.00 . A A . 40 ASN CA   1 1 
       26 29281 1 1 40 ASN CB   C    9.734  -0.126  -4.182 1.00 . A A . 40 ASN CB   1 1 
       26 29282 1 1 40 ASN CG   C   11.176  -0.094  -4.678 1.00 . A A . 40 ASN CG   1 1 
       26 29283 1 1 40 ASN H    H    7.082  -0.826  -4.065 1.00 . A A . 40 ASN H    1 1 
       26 29284 1 1 40 ASN HA   H    8.971   0.191  -6.150 1.00 . A A . 40 ASN HA   1 1 
       26 29285 1 1 40 ASN HB2  H    9.492   0.863  -3.792 1.00 . A A . 40 ASN HB2  1 1 
       26 29286 1 1 40 ASN HB3  H    9.640  -0.852  -3.374 1.00 . A A . 40 ASN HB3  1 1 
       26 29287 1 1 40 ASN HD21 H   11.857   0.476  -2.847 1.00 . A A . 40 ASN HD21 1 1 
       26 29288 1 1 40 ASN HD22 H   13.070   0.293  -4.105 1.00 . A A . 40 ASN HD22 1 1 
       26 29289 1 1 40 ASN N    N    7.384  -0.243  -4.839 1.00 . A A . 40 ASN N    1 1 
       26 29290 1 1 40 ASN ND2  N   12.111   0.244  -3.796 1.00 . A A . 40 ASN ND2  1 1 
       26 29291 1 1 40 ASN O    O    9.672  -2.714  -5.338 1.00 . A A . 40 ASN O    1 1 
       26 29292 1 1 40 ASN OD1  O   11.457  -0.350  -5.844 1.00 . A A . 40 ASN OD1  1 1 
       26 29293 1 1 41 LEU C    C    9.092  -3.978  -8.081 1.00 . A A . 41 LEU C    1 1 
       26 29294 1 1 41 LEU CA   C    7.833  -3.556  -7.326 1.00 . A A . 41 LEU CA   1 1 
       26 29295 1 1 41 LEU CB   C    6.564  -3.610  -8.198 1.00 . A A . 41 LEU CB   1 1 
       26 29296 1 1 41 LEU CD1  C    5.868  -6.059  -8.199 1.00 . A A . 41 LEU CD1  1 1 
       26 29297 1 1 41 LEU CD2  C    5.267  -4.630  -6.229 1.00 . A A . 41 LEU CD2  1 1 
       26 29298 1 1 41 LEU CG   C    5.516  -4.640  -7.743 1.00 . A A . 41 LEU CG   1 1 
       26 29299 1 1 41 LEU H    H    7.349  -1.499  -7.057 1.00 . A A . 41 LEU H    1 1 
       26 29300 1 1 41 LEU HA   H    7.738  -4.247  -6.492 1.00 . A A . 41 LEU HA   1 1 
       26 29301 1 1 41 LEU HB2  H    6.080  -2.633  -8.189 1.00 . A A . 41 LEU HB2  1 1 
       26 29302 1 1 41 LEU HB3  H    6.829  -3.822  -9.234 1.00 . A A . 41 LEU HB3  1 1 
       26 29303 1 1 41 LEU HD11 H    5.919  -6.098  -9.287 1.00 . A A . 41 LEU HD11 1 1 
       26 29304 1 1 41 LEU HD12 H    6.829  -6.364  -7.787 1.00 . A A . 41 LEU HD12 1 1 
       26 29305 1 1 41 LEU HD13 H    5.098  -6.753  -7.859 1.00 . A A . 41 LEU HD13 1 1 
       26 29306 1 1 41 LEU HD21 H    5.497  -3.656  -5.805 1.00 . A A . 41 LEU HD21 1 1 
       26 29307 1 1 41 LEU HD22 H    4.222  -4.867  -6.043 1.00 . A A . 41 LEU HD22 1 1 
       26 29308 1 1 41 LEU HD23 H    5.886  -5.373  -5.726 1.00 . A A . 41 LEU HD23 1 1 
       26 29309 1 1 41 LEU HG   H    4.583  -4.362  -8.234 1.00 . A A . 41 LEU HG   1 1 
       26 29310 1 1 41 LEU N    N    7.984  -2.223  -6.757 1.00 . A A . 41 LEU N    1 1 
       26 29311 1 1 41 LEU O    O    9.342  -5.169  -8.237 1.00 . A A . 41 LEU O    1 1 
       26 29312 1 1 42 ALA C    C   12.047  -4.228  -8.038 1.00 . A A . 42 ALA C    1 1 
       26 29313 1 1 42 ALA CA   C   11.282  -3.264  -8.949 1.00 . A A . 42 ALA CA   1 1 
       26 29314 1 1 42 ALA CB   C   12.052  -1.948  -9.046 1.00 . A A . 42 ALA CB   1 1 
       26 29315 1 1 42 ALA H    H    9.645  -2.055  -8.334 1.00 . A A . 42 ALA H    1 1 
       26 29316 1 1 42 ALA HA   H   11.224  -3.706  -9.944 1.00 . A A . 42 ALA HA   1 1 
       26 29317 1 1 42 ALA HB1  H   12.088  -1.476  -8.065 1.00 . A A . 42 ALA HB1  1 1 
       26 29318 1 1 42 ALA HB2  H   13.071  -2.158  -9.369 1.00 . A A . 42 ALA HB2  1 1 
       26 29319 1 1 42 ALA HB3  H   11.572  -1.281  -9.762 1.00 . A A . 42 ALA HB3  1 1 
       26 29320 1 1 42 ALA N    N    9.928  -3.011  -8.474 1.00 . A A . 42 ALA N    1 1 
       26 29321 1 1 42 ALA O    O   12.861  -5.002  -8.534 1.00 . A A . 42 ALA O    1 1 
       26 29322 1 1 43 THR C    C   11.262  -5.843  -4.993 1.00 . A A . 43 THR C    1 1 
       26 29323 1 1 43 THR CA   C   12.382  -5.121  -5.770 1.00 . A A . 43 THR CA   1 1 
       26 29324 1 1 43 THR CB   C   13.433  -4.396  -4.908 1.00 . A A . 43 THR CB   1 1 
       26 29325 1 1 43 THR CG2  C   12.827  -3.290  -4.040 1.00 . A A . 43 THR CG2  1 1 
       26 29326 1 1 43 THR H    H   11.124  -3.513  -6.358 1.00 . A A . 43 THR H    1 1 
       26 29327 1 1 43 THR HA   H   12.926  -5.885  -6.320 1.00 . A A . 43 THR HA   1 1 
       26 29328 1 1 43 THR HB   H   14.144  -3.934  -5.594 1.00 . A A . 43 THR HB   1 1 
       26 29329 1 1 43 THR HG1  H   14.847  -4.808  -3.628 1.00 . A A . 43 THR HG1  1 1 
       26 29330 1 1 43 THR HG21 H   12.006  -3.682  -3.443 1.00 . A A . 43 THR HG21 1 1 
       26 29331 1 1 43 THR HG22 H   13.585  -2.873  -3.378 1.00 . A A . 43 THR HG22 1 1 
       26 29332 1 1 43 THR HG23 H   12.452  -2.500  -4.684 1.00 . A A . 43 THR HG23 1 1 
       26 29333 1 1 43 THR N    N   11.807  -4.174  -6.720 1.00 . A A . 43 THR N    1 1 
       26 29334 1 1 43 THR O    O   11.450  -6.278  -3.863 1.00 . A A . 43 THR O    1 1 
       26 29335 1 1 43 THR OG1  O   14.174  -5.294  -4.110 1.00 . A A . 43 THR OG1  1 1 
       26 29336 1 1 44 GLU C    C    8.430  -6.129  -3.721 1.00 . A A . 44 GLU C    1 1 
       26 29337 1 1 44 GLU CA   C    8.897  -6.640  -5.096 1.00 . A A . 44 GLU CA   1 1 
       26 29338 1 1 44 GLU CB   C    9.104  -8.164  -5.117 1.00 . A A . 44 GLU CB   1 1 
       26 29339 1 1 44 GLU CD   C    9.075 -10.206  -6.597 1.00 . A A . 44 GLU CD   1 1 
       26 29340 1 1 44 GLU CG   C    9.207  -8.689  -6.555 1.00 . A A . 44 GLU CG   1 1 
       26 29341 1 1 44 GLU H    H   10.034  -5.686  -6.586 1.00 . A A . 44 GLU H    1 1 
       26 29342 1 1 44 GLU HA   H    8.080  -6.423  -5.778 1.00 . A A . 44 GLU HA   1 1 
       26 29343 1 1 44 GLU HB2  H    9.986  -8.453  -4.543 1.00 . A A . 44 GLU HB2  1 1 
       26 29344 1 1 44 GLU HB3  H    8.232  -8.647  -4.671 1.00 . A A . 44 GLU HB3  1 1 
       26 29345 1 1 44 GLU HG2  H    8.411  -8.269  -7.167 1.00 . A A . 44 GLU HG2  1 1 
       26 29346 1 1 44 GLU HG3  H   10.168  -8.405  -6.984 1.00 . A A . 44 GLU HG3  1 1 
       26 29347 1 1 44 GLU N    N   10.085  -5.971  -5.617 1.00 . A A . 44 GLU N    1 1 
       26 29348 1 1 44 GLU O    O    7.757  -6.871  -3.003 1.00 . A A . 44 GLU O    1 1 
       26 29349 1 1 44 GLU OE1  O   10.119 -10.873  -6.432 1.00 . A A . 44 GLU OE1  1 1 
       26 29350 1 1 44 GLU OE2  O    7.927 -10.665  -6.784 1.00 . A A . 44 GLU OE2  1 1 
       26 29351 1 1 45 THR C    C    7.347  -3.141  -2.314 1.00 . A A . 45 THR C    1 1 
       26 29352 1 1 45 THR CA   C    8.354  -4.276  -2.088 1.00 . A A . 45 THR CA   1 1 
       26 29353 1 1 45 THR CB   C    9.649  -3.763  -1.438 1.00 . A A . 45 THR CB   1 1 
       26 29354 1 1 45 THR CG2  C    9.461  -3.441   0.038 1.00 . A A . 45 THR CG2  1 1 
       26 29355 1 1 45 THR H    H    9.257  -4.273  -3.978 1.00 . A A . 45 THR H    1 1 
       26 29356 1 1 45 THR HA   H    7.912  -5.029  -1.434 1.00 . A A . 45 THR HA   1 1 
       26 29357 1 1 45 THR HB   H    9.995  -2.874  -1.968 1.00 . A A . 45 THR HB   1 1 
       26 29358 1 1 45 THR HG1  H   11.498  -4.398  -1.280 1.00 . A A . 45 THR HG1  1 1 
       26 29359 1 1 45 THR HG21 H    8.713  -2.662   0.159 1.00 . A A . 45 THR HG21 1 1 
       26 29360 1 1 45 THR HG22 H    9.144  -4.348   0.553 1.00 . A A . 45 THR HG22 1 1 
       26 29361 1 1 45 THR HG23 H   10.408  -3.103   0.455 1.00 . A A . 45 THR HG23 1 1 
       26 29362 1 1 45 THR N    N    8.706  -4.865  -3.373 1.00 . A A . 45 THR N    1 1 
       26 29363 1 1 45 THR O    O    7.345  -2.527  -3.379 1.00 . A A . 45 THR O    1 1 
       26 29364 1 1 45 THR OG1  O   10.642  -4.761  -1.515 1.00 . A A . 45 THR OG1  1 1 
       26 29365 1 1 46 VAL C    C    6.025  -0.739  -0.173 1.00 . A A . 46 VAL C    1 1 
       26 29366 1 1 46 VAL CA   C    5.638  -1.653  -1.333 1.00 . A A . 46 VAL CA   1 1 
       26 29367 1 1 46 VAL CB   C    4.160  -2.078  -1.278 1.00 . A A . 46 VAL CB   1 1 
       26 29368 1 1 46 VAL CG1  C    3.846  -3.063  -0.145 1.00 . A A . 46 VAL CG1  1 1 
       26 29369 1 1 46 VAL CG2  C    3.233  -0.871  -1.130 1.00 . A A . 46 VAL CG2  1 1 
       26 29370 1 1 46 VAL H    H    6.540  -3.374  -0.471 1.00 . A A . 46 VAL H    1 1 
       26 29371 1 1 46 VAL HA   H    5.783  -1.086  -2.248 1.00 . A A . 46 VAL HA   1 1 
       26 29372 1 1 46 VAL HB   H    3.919  -2.548  -2.232 1.00 . A A . 46 VAL HB   1 1 
       26 29373 1 1 46 VAL HG11 H    4.117  -2.641   0.822 1.00 . A A . 46 VAL HG11 1 1 
       26 29374 1 1 46 VAL HG12 H    2.777  -3.277  -0.145 1.00 . A A . 46 VAL HG12 1 1 
       26 29375 1 1 46 VAL HG13 H    4.377  -4.001  -0.292 1.00 . A A . 46 VAL HG13 1 1 
       26 29376 1 1 46 VAL HG21 H    3.423  -0.160  -1.933 1.00 . A A . 46 VAL HG21 1 1 
       26 29377 1 1 46 VAL HG22 H    2.204  -1.219  -1.190 1.00 . A A . 46 VAL HG22 1 1 
       26 29378 1 1 46 VAL HG23 H    3.369  -0.380  -0.166 1.00 . A A . 46 VAL HG23 1 1 
       26 29379 1 1 46 VAL N    N    6.506  -2.827  -1.327 1.00 . A A . 46 VAL N    1 1 
       26 29380 1 1 46 VAL O    O    6.365  -1.250   0.897 1.00 . A A . 46 VAL O    1 1 
       26 29381 1 1 47 ASN C    C    4.977   2.487   0.682 1.00 . A A . 47 ASN C    1 1 
       26 29382 1 1 47 ASN CA   C    6.193   1.569   0.676 1.00 . A A . 47 ASN CA   1 1 
       26 29383 1 1 47 ASN CB   C    7.454   2.392   0.383 1.00 . A A . 47 ASN CB   1 1 
       26 29384 1 1 47 ASN CG   C    8.752   1.640   0.647 1.00 . A A . 47 ASN CG   1 1 
       26 29385 1 1 47 ASN H    H    5.651   0.999  -1.255 1.00 . A A . 47 ASN H    1 1 
       26 29386 1 1 47 ASN HA   H    6.282   1.078   1.644 1.00 . A A . 47 ASN HA   1 1 
       26 29387 1 1 47 ASN HB2  H    7.449   2.718  -0.656 1.00 . A A . 47 ASN HB2  1 1 
       26 29388 1 1 47 ASN HB3  H    7.451   3.279   1.019 1.00 . A A . 47 ASN HB3  1 1 
       26 29389 1 1 47 ASN HD21 H    8.423   1.649   2.660 1.00 . A A . 47 ASN HD21 1 1 
       26 29390 1 1 47 ASN HD22 H    9.979   1.035   2.132 1.00 . A A . 47 ASN HD22 1 1 
       26 29391 1 1 47 ASN N    N    5.970   0.588  -0.374 1.00 . A A . 47 ASN N    1 1 
       26 29392 1 1 47 ASN ND2  N    9.084   1.438   1.916 1.00 . A A . 47 ASN ND2  1 1 
       26 29393 1 1 47 ASN O    O    4.580   2.974  -0.375 1.00 . A A . 47 ASN O    1 1 
       26 29394 1 1 47 ASN OD1  O    9.475   1.280  -0.278 1.00 . A A . 47 ASN OD1  1 1 
       26 29395 1 1 48 VAL C    C    3.551   4.536   3.156 1.00 . A A . 48 VAL C    1 1 
       26 29396 1 1 48 VAL CA   C    3.224   3.581   2.013 1.00 . A A . 48 VAL CA   1 1 
       26 29397 1 1 48 VAL CB   C    1.962   2.710   2.176 1.00 . A A . 48 VAL CB   1 1 
       26 29398 1 1 48 VAL CG1  C    2.177   1.302   2.733 1.00 . A A . 48 VAL CG1  1 1 
       26 29399 1 1 48 VAL CG2  C    0.901   3.368   3.053 1.00 . A A . 48 VAL CG2  1 1 
       26 29400 1 1 48 VAL H    H    4.782   2.429   2.723 1.00 . A A . 48 VAL H    1 1 
       26 29401 1 1 48 VAL HA   H    3.071   4.185   1.123 1.00 . A A . 48 VAL HA   1 1 
       26 29402 1 1 48 VAL HB   H    1.579   2.571   1.170 1.00 . A A . 48 VAL HB   1 1 
       26 29403 1 1 48 VAL HG11 H    1.229   0.763   2.740 1.00 . A A . 48 VAL HG11 1 1 
       26 29404 1 1 48 VAL HG12 H    2.883   0.732   2.130 1.00 . A A . 48 VAL HG12 1 1 
       26 29405 1 1 48 VAL HG13 H    2.530   1.392   3.753 1.00 . A A . 48 VAL HG13 1 1 
       26 29406 1 1 48 VAL HG21 H   -0.027   2.806   2.981 1.00 . A A . 48 VAL HG21 1 1 
       26 29407 1 1 48 VAL HG22 H    1.232   3.330   4.090 1.00 . A A . 48 VAL HG22 1 1 
       26 29408 1 1 48 VAL HG23 H    0.731   4.398   2.745 1.00 . A A . 48 VAL HG23 1 1 
       26 29409 1 1 48 VAL N    N    4.394   2.749   1.850 1.00 . A A . 48 VAL N    1 1 
       26 29410 1 1 48 VAL O    O    4.060   4.103   4.193 1.00 . A A . 48 VAL O    1 1 
       26 29411 1 1 49 ILE C    C    2.572   7.576   4.375 1.00 . A A . 49 ILE C    1 1 
       26 29412 1 1 49 ILE CA   C    3.806   6.943   3.720 1.00 . A A . 49 ILE CA   1 1 
       26 29413 1 1 49 ILE CB   C    4.576   7.977   2.869 1.00 . A A . 49 ILE CB   1 1 
       26 29414 1 1 49 ILE CD1  C    6.627   6.486   2.433 1.00 . A A . 49 ILE CD1  1 1 
       26 29415 1 1 49 ILE CG1  C    5.537   7.371   1.829 1.00 . A A . 49 ILE CG1  1 1 
       26 29416 1 1 49 ILE CG2  C    5.314   8.959   3.788 1.00 . A A . 49 ILE CG2  1 1 
       26 29417 1 1 49 ILE H    H    2.915   6.097   2.029 1.00 . A A . 49 ILE H    1 1 
       26 29418 1 1 49 ILE HA   H    4.488   6.524   4.458 1.00 . A A . 49 ILE HA   1 1 
       26 29419 1 1 49 ILE HB   H    3.861   8.561   2.290 1.00 . A A . 49 ILE HB   1 1 
       26 29420 1 1 49 ILE HD11 H    6.190   5.602   2.892 1.00 . A A . 49 ILE HD11 1 1 
       26 29421 1 1 49 ILE HD12 H    7.319   6.170   1.652 1.00 . A A . 49 ILE HD12 1 1 
       26 29422 1 1 49 ILE HD13 H    7.188   7.050   3.175 1.00 . A A . 49 ILE HD13 1 1 
       26 29423 1 1 49 ILE HG12 H    4.966   6.795   1.101 1.00 . A A . 49 ILE HG12 1 1 
       26 29424 1 1 49 ILE HG13 H    6.023   8.188   1.293 1.00 . A A . 49 ILE HG13 1 1 
       26 29425 1 1 49 ILE HG21 H    5.911   9.652   3.194 1.00 . A A . 49 ILE HG21 1 1 
       26 29426 1 1 49 ILE HG22 H    4.593   9.536   4.363 1.00 . A A . 49 ILE HG22 1 1 
       26 29427 1 1 49 ILE HG23 H    5.964   8.428   4.484 1.00 . A A . 49 ILE HG23 1 1 
       26 29428 1 1 49 ILE N    N    3.361   5.834   2.898 1.00 . A A . 49 ILE N    1 1 
       26 29429 1 1 49 ILE O    O    1.870   8.394   3.767 1.00 . A A . 49 ILE O    1 1 
       26 29430 1 1 50 TYR C    C    1.263   8.121   7.645 1.00 . A A . 50 TYR C    1 1 
       26 29431 1 1 50 TYR CA   C    1.017   7.553   6.267 1.00 . A A . 50 TYR CA   1 1 
       26 29432 1 1 50 TYR CB   C    0.112   6.326   6.360 1.00 . A A . 50 TYR CB   1 1 
       26 29433 1 1 50 TYR CD1  C    1.563   4.293   6.741 1.00 . A A . 50 TYR CD1  1 1 
       26 29434 1 1 50 TYR CD2  C    0.192   5.098   8.573 1.00 . A A . 50 TYR CD2  1 1 
       26 29435 1 1 50 TYR CE1  C    1.897   3.157   7.492 1.00 . A A . 50 TYR CE1  1 1 
       26 29436 1 1 50 TYR CE2  C    0.604   4.010   9.356 1.00 . A A . 50 TYR CE2  1 1 
       26 29437 1 1 50 TYR CG   C    0.638   5.218   7.246 1.00 . A A . 50 TYR CG   1 1 
       26 29438 1 1 50 TYR CZ   C    1.405   3.006   8.797 1.00 . A A . 50 TYR CZ   1 1 
       26 29439 1 1 50 TYR H    H    2.966   6.674   6.151 1.00 . A A . 50 TYR H    1 1 
       26 29440 1 1 50 TYR HA   H    0.493   8.329   5.710 1.00 . A A . 50 TYR HA   1 1 
       26 29441 1 1 50 TYR HB2  H   -0.862   6.632   6.736 1.00 . A A . 50 TYR HB2  1 1 
       26 29442 1 1 50 TYR HB3  H   -0.038   5.946   5.356 1.00 . A A . 50 TYR HB3  1 1 
       26 29443 1 1 50 TYR HD1  H    2.008   4.450   5.774 1.00 . A A . 50 TYR HD1  1 1 
       26 29444 1 1 50 TYR HD2  H   -0.486   5.825   8.986 1.00 . A A . 50 TYR HD2  1 1 
       26 29445 1 1 50 TYR HE1  H    2.531   2.409   7.054 1.00 . A A . 50 TYR HE1  1 1 
       26 29446 1 1 50 TYR HE2  H    0.284   3.929  10.379 1.00 . A A . 50 TYR HE2  1 1 
       26 29447 1 1 50 TYR HH   H    2.234   1.268   9.037 1.00 . A A . 50 TYR HH   1 1 
       26 29448 1 1 50 TYR N    N    2.276   7.198   5.617 1.00 . A A . 50 TYR N    1 1 
       26 29449 1 1 50 TYR O    O    2.401   8.113   8.108 1.00 . A A . 50 TYR O    1 1 
       26 29450 1 1 50 TYR OH   O    1.697   1.893   9.526 1.00 . A A . 50 TYR OH   1 1 
       26 29451 1 1 51 ASP C    C   -0.106   7.969  10.616 1.00 . A A . 51 ASP C    1 1 
       26 29452 1 1 51 ASP CA   C    0.230   9.110   9.644 1.00 . A A . 51 ASP CA   1 1 
       26 29453 1 1 51 ASP CB   C   -0.754  10.273   9.804 1.00 . A A . 51 ASP CB   1 1 
       26 29454 1 1 51 ASP CG   C   -0.894  10.716  11.257 1.00 . A A . 51 ASP CG   1 1 
       26 29455 1 1 51 ASP H    H   -0.689   8.607   7.762 1.00 . A A . 51 ASP H    1 1 
       26 29456 1 1 51 ASP HA   H    1.215   9.514   9.859 1.00 . A A . 51 ASP HA   1 1 
       26 29457 1 1 51 ASP HB2  H   -0.405  11.113   9.208 1.00 . A A . 51 ASP HB2  1 1 
       26 29458 1 1 51 ASP HB3  H   -1.731   9.971   9.439 1.00 . A A . 51 ASP HB3  1 1 
       26 29459 1 1 51 ASP N    N    0.197   8.622   8.269 1.00 . A A . 51 ASP N    1 1 
       26 29460 1 1 51 ASP O    O   -1.275   7.581  10.706 1.00 . A A . 51 ASP O    1 1 
       26 29461 1 1 51 ASP OD1  O   -0.117  10.222  12.103 1.00 . A A . 51 ASP OD1  1 1 
       26 29462 1 1 51 ASP OD2  O   -1.783  11.558  11.508 1.00 . A A . 51 ASP OD2  1 1 
       26 29463 1 1 52 PRO C    C   -0.095   6.784  13.578 1.00 . A A . 52 PRO C    1 1 
       26 29464 1 1 52 PRO CA   C    0.632   6.345  12.299 1.00 . A A . 52 PRO CA   1 1 
       26 29465 1 1 52 PRO CB   C    2.008   5.742  12.585 1.00 . A A . 52 PRO CB   1 1 
       26 29466 1 1 52 PRO CD   C    2.275   7.821  11.423 1.00 . A A . 52 PRO CD   1 1 
       26 29467 1 1 52 PRO CG   C    2.893   6.988  12.550 1.00 . A A . 52 PRO CG   1 1 
       26 29468 1 1 52 PRO HA   H    0.030   5.594  11.807 1.00 . A A . 52 PRO HA   1 1 
       26 29469 1 1 52 PRO HB2  H    2.051   5.207  13.535 1.00 . A A . 52 PRO HB2  1 1 
       26 29470 1 1 52 PRO HB3  H    2.277   5.054  11.776 1.00 . A A . 52 PRO HB3  1 1 
       26 29471 1 1 52 PRO HD2  H    2.405   8.885  11.636 1.00 . A A . 52 PRO HD2  1 1 
       26 29472 1 1 52 PRO HD3  H    2.758   7.557  10.484 1.00 . A A . 52 PRO HD3  1 1 
       26 29473 1 1 52 PRO HG2  H    2.795   7.529  13.493 1.00 . A A . 52 PRO HG2  1 1 
       26 29474 1 1 52 PRO HG3  H    3.937   6.749  12.365 1.00 . A A . 52 PRO HG3  1 1 
       26 29475 1 1 52 PRO N    N    0.871   7.439  11.377 1.00 . A A . 52 PRO N    1 1 
       26 29476 1 1 52 PRO O    O   -0.251   5.970  14.486 1.00 . A A . 52 PRO O    1 1 
       26 29477 1 1 53 ALA C    C   -2.909   8.054  14.244 1.00 . A A . 53 ALA C    1 1 
       26 29478 1 1 53 ALA CA   C   -1.504   8.438  14.697 1.00 . A A . 53 ALA CA   1 1 
       26 29479 1 1 53 ALA CB   C   -1.434   9.952  14.887 1.00 . A A . 53 ALA CB   1 1 
       26 29480 1 1 53 ALA H    H   -0.434   8.730  12.935 1.00 . A A . 53 ALA H    1 1 
       26 29481 1 1 53 ALA HA   H   -1.276   7.955  15.649 1.00 . A A . 53 ALA HA   1 1 
       26 29482 1 1 53 ALA HB1  H   -2.055  10.244  15.733 1.00 . A A . 53 ALA HB1  1 1 
       26 29483 1 1 53 ALA HB2  H   -0.404  10.262  15.064 1.00 . A A . 53 ALA HB2  1 1 
       26 29484 1 1 53 ALA HB3  H   -1.815  10.441  13.988 1.00 . A A . 53 ALA HB3  1 1 
       26 29485 1 1 53 ALA N    N   -0.556   8.039  13.677 1.00 . A A . 53 ALA N    1 1 
       26 29486 1 1 53 ALA O    O   -3.790   7.885  15.086 1.00 . A A . 53 ALA O    1 1 
       26 29487 1 1 54 GLU C    C   -4.515   6.384  11.763 1.00 . A A . 54 GLU C    1 1 
       26 29488 1 1 54 GLU CA   C   -4.423   7.807  12.315 1.00 . A A . 54 GLU CA   1 1 
       26 29489 1 1 54 GLU CB   C   -4.635   8.909  11.253 1.00 . A A . 54 GLU CB   1 1 
       26 29490 1 1 54 GLU CD   C   -7.188   8.978  11.076 1.00 . A A . 54 GLU CD   1 1 
       26 29491 1 1 54 GLU CG   C   -5.921   9.718  11.489 1.00 . A A . 54 GLU CG   1 1 
       26 29492 1 1 54 GLU H    H   -2.328   7.994  12.285 1.00 . A A . 54 GLU H    1 1 
       26 29493 1 1 54 GLU HA   H   -5.154   7.930  13.102 1.00 . A A . 54 GLU HA   1 1 
       26 29494 1 1 54 GLU HB2  H   -3.803   9.615  11.288 1.00 . A A . 54 GLU HB2  1 1 
       26 29495 1 1 54 GLU HB3  H   -4.675   8.486  10.248 1.00 . A A . 54 GLU HB3  1 1 
       26 29496 1 1 54 GLU HG2  H   -5.998  10.006  12.538 1.00 . A A . 54 GLU HG2  1 1 
       26 29497 1 1 54 GLU HG3  H   -5.869  10.628  10.892 1.00 . A A . 54 GLU HG3  1 1 
       26 29498 1 1 54 GLU N    N   -3.117   7.968  12.922 1.00 . A A . 54 GLU N    1 1 
       26 29499 1 1 54 GLU O    O   -5.227   5.535  12.297 1.00 . A A . 54 GLU O    1 1 
       26 29500 1 1 54 GLU OE1  O   -7.105   7.744  10.902 1.00 . A A . 54 GLU OE1  1 1 
       26 29501 1 1 54 GLU OE2  O   -8.219   9.669  10.928 1.00 . A A . 54 GLU OE2  1 1 
       26 29502 1 1 55 THR C    C   -2.447   3.951  11.134 1.00 . A A . 55 THR C    1 1 
       26 29503 1 1 55 THR CA   C   -3.414   4.757  10.291 1.00 . A A . 55 THR CA   1 1 
       26 29504 1 1 55 THR CB   C   -3.236   4.624   8.759 1.00 . A A . 55 THR CB   1 1 
       26 29505 1 1 55 THR CG2  C   -4.576   4.250   8.140 1.00 . A A . 55 THR CG2  1 1 
       26 29506 1 1 55 THR H    H   -2.997   6.800  10.512 1.00 . A A . 55 THR H    1 1 
       26 29507 1 1 55 THR HA   H   -4.338   4.212  10.489 1.00 . A A . 55 THR HA   1 1 
       26 29508 1 1 55 THR HB   H   -2.461   3.928   8.441 1.00 . A A . 55 THR HB   1 1 
       26 29509 1 1 55 THR HG1  H   -3.624   6.465   8.339 1.00 . A A . 55 THR HG1  1 1 
       26 29510 1 1 55 THR HG21 H   -4.794   3.233   8.499 1.00 . A A . 55 THR HG21 1 1 
       26 29511 1 1 55 THR HG22 H   -5.368   4.936   8.439 1.00 . A A . 55 THR HG22 1 1 
       26 29512 1 1 55 THR HG23 H   -4.482   4.226   7.055 1.00 . A A . 55 THR HG23 1 1 
       26 29513 1 1 55 THR N    N   -3.700   6.104  10.742 1.00 . A A . 55 THR N    1 1 
       26 29514 1 1 55 THR O    O   -1.931   4.369  12.163 1.00 . A A . 55 THR O    1 1 
       26 29515 1 1 55 THR OG1  O   -2.885   5.869   8.203 1.00 . A A . 55 THR OG1  1 1 
       26 29516 1 1 56 GLY C    C   -1.429   0.730   9.902 1.00 . A A . 56 GLY C    1 1 
       26 29517 1 1 56 GLY CA   C   -1.428   1.673  11.096 1.00 . A A . 56 GLY CA   1 1 
       26 29518 1 1 56 GLY H    H   -2.752   2.523   9.784 1.00 . A A . 56 GLY H    1 1 
       26 29519 1 1 56 GLY HA2  H   -0.420   2.021  11.315 1.00 . A A . 56 GLY HA2  1 1 
       26 29520 1 1 56 GLY HA3  H   -1.857   1.197  11.979 1.00 . A A . 56 GLY HA3  1 1 
       26 29521 1 1 56 GLY N    N   -2.290   2.728  10.656 1.00 . A A . 56 GLY N    1 1 
       26 29522 1 1 56 GLY O    O   -1.577   1.156   8.756 1.00 . A A . 56 GLY O    1 1 
       26 29523 1 1 57 THR C    C   -2.973  -1.768   8.822 1.00 . A A . 57 THR C    1 1 
       26 29524 1 1 57 THR CA   C   -1.499  -1.625   9.208 1.00 . A A . 57 THR CA   1 1 
       26 29525 1 1 57 THR CB   C   -0.939  -2.870   9.898 1.00 . A A . 57 THR CB   1 1 
       26 29526 1 1 57 THR CG2  C    0.569  -2.682  10.129 1.00 . A A . 57 THR CG2  1 1 
       26 29527 1 1 57 THR H    H   -1.496  -0.853  11.128 1.00 . A A . 57 THR H    1 1 
       26 29528 1 1 57 THR HA   H   -0.917  -1.406   8.311 1.00 . A A . 57 THR HA   1 1 
       26 29529 1 1 57 THR HB   H   -1.124  -3.755   9.285 1.00 . A A . 57 THR HB   1 1 
       26 29530 1 1 57 THR HG1  H   -1.376  -3.856  11.527 1.00 . A A . 57 THR HG1  1 1 
       26 29531 1 1 57 THR HG21 H    1.075  -2.550   9.173 1.00 . A A . 57 THR HG21 1 1 
       26 29532 1 1 57 THR HG22 H    0.773  -1.803  10.749 1.00 . A A . 57 THR HG22 1 1 
       26 29533 1 1 57 THR HG23 H    0.981  -3.559  10.627 1.00 . A A . 57 THR HG23 1 1 
       26 29534 1 1 57 THR N    N   -1.365  -0.560  10.174 1.00 . A A . 57 THR N    1 1 
       26 29535 1 1 57 THR O    O   -3.314  -2.045   7.674 1.00 . A A . 57 THR O    1 1 
       26 29536 1 1 57 THR OG1  O   -1.573  -2.989  11.160 1.00 . A A . 57 THR OG1  1 1 
       26 29537 1 1 58 ALA C    C   -5.968  -1.470   8.540 1.00 . A A . 58 ALA C    1 1 
       26 29538 1 1 58 ALA CA   C   -5.242  -1.960   9.777 1.00 . A A . 58 ALA CA   1 1 
       26 29539 1 1 58 ALA CB   C   -5.940  -1.499  11.062 1.00 . A A . 58 ALA CB   1 1 
       26 29540 1 1 58 ALA H    H   -3.446  -1.436  10.736 1.00 . A A . 58 ALA H    1 1 
       26 29541 1 1 58 ALA HA   H   -5.273  -3.030   9.725 1.00 . A A . 58 ALA HA   1 1 
       26 29542 1 1 58 ALA HB1  H   -5.883  -0.414  11.158 1.00 . A A . 58 ALA HB1  1 1 
       26 29543 1 1 58 ALA HB2  H   -6.989  -1.798  11.037 1.00 . A A . 58 ALA HB2  1 1 
       26 29544 1 1 58 ALA HB3  H   -5.465  -1.958  11.929 1.00 . A A . 58 ALA HB3  1 1 
       26 29545 1 1 58 ALA N    N   -3.843  -1.591   9.821 1.00 . A A . 58 ALA N    1 1 
       26 29546 1 1 58 ALA O    O   -6.499  -2.257   7.754 1.00 . A A . 58 ALA O    1 1 
       26 29547 1 1 59 ALA C    C   -6.298   0.100   5.983 1.00 . A A . 59 ALA C    1 1 
       26 29548 1 1 59 ALA CA   C   -6.884   0.408   7.359 1.00 . A A . 59 ALA CA   1 1 
       26 29549 1 1 59 ALA CB   C   -7.135   1.896   7.592 1.00 . A A . 59 ALA CB   1 1 
       26 29550 1 1 59 ALA H    H   -5.332   0.406   8.900 1.00 . A A . 59 ALA H    1 1 
       26 29551 1 1 59 ALA HA   H   -7.856  -0.082   7.434 1.00 . A A . 59 ALA HA   1 1 
       26 29552 1 1 59 ALA HB1  H   -8.000   2.214   7.010 1.00 . A A . 59 ALA HB1  1 1 
       26 29553 1 1 59 ALA HB2  H   -7.330   2.092   8.647 1.00 . A A . 59 ALA HB2  1 1 
       26 29554 1 1 59 ALA HB3  H   -6.274   2.464   7.265 1.00 . A A . 59 ALA HB3  1 1 
       26 29555 1 1 59 ALA N    N   -6.006  -0.150   8.380 1.00 . A A . 59 ALA N    1 1 
       26 29556 1 1 59 ALA O    O   -7.019  -0.126   5.012 1.00 . A A . 59 ALA O    1 1 
       26 29557 1 1 60 ILE C    C   -4.634  -1.696   4.307 1.00 . A A . 60 ILE C    1 1 
       26 29558 1 1 60 ILE CA   C   -4.217  -0.305   4.746 1.00 . A A . 60 ILE CA   1 1 
       26 29559 1 1 60 ILE CB   C   -2.706  -0.179   5.022 1.00 . A A . 60 ILE CB   1 1 
       26 29560 1 1 60 ILE CD1  C   -2.846   2.305   5.528 1.00 . A A . 60 ILE CD1  1 1 
       26 29561 1 1 60 ILE CG1  C   -2.270   1.225   4.611 1.00 . A A . 60 ILE CG1  1 1 
       26 29562 1 1 60 ILE CG2  C   -1.839  -1.179   4.246 1.00 . A A . 60 ILE CG2  1 1 
       26 29563 1 1 60 ILE H    H   -4.439   0.255   6.764 1.00 . A A . 60 ILE H    1 1 
       26 29564 1 1 60 ILE HA   H   -4.506   0.361   3.934 1.00 . A A . 60 ILE HA   1 1 
       26 29565 1 1 60 ILE HB   H   -2.487  -0.323   6.078 1.00 . A A . 60 ILE HB   1 1 
       26 29566 1 1 60 ILE HD11 H   -2.748   2.006   6.570 1.00 . A A . 60 ILE HD11 1 1 
       26 29567 1 1 60 ILE HD12 H   -2.290   3.228   5.385 1.00 . A A . 60 ILE HD12 1 1 
       26 29568 1 1 60 ILE HD13 H   -3.894   2.482   5.294 1.00 . A A . 60 ILE HD13 1 1 
       26 29569 1 1 60 ILE HG12 H   -1.186   1.295   4.652 1.00 . A A . 60 ILE HG12 1 1 
       26 29570 1 1 60 ILE HG13 H   -2.602   1.357   3.581 1.00 . A A . 60 ILE HG13 1 1 
       26 29571 1 1 60 ILE HG21 H   -2.036  -1.101   3.176 1.00 . A A . 60 ILE HG21 1 1 
       26 29572 1 1 60 ILE HG22 H   -0.789  -0.958   4.437 1.00 . A A . 60 ILE HG22 1 1 
       26 29573 1 1 60 ILE HG23 H   -2.030  -2.195   4.587 1.00 . A A . 60 ILE HG23 1 1 
       26 29574 1 1 60 ILE N    N   -4.964   0.083   5.921 1.00 . A A . 60 ILE N    1 1 
       26 29575 1 1 60 ILE O    O   -4.978  -1.878   3.148 1.00 . A A . 60 ILE O    1 1 
       26 29576 1 1 61 GLN C    C   -6.368  -4.134   4.344 1.00 . A A . 61 GLN C    1 1 
       26 29577 1 1 61 GLN CA   C   -4.924  -4.047   4.859 1.00 . A A . 61 GLN CA   1 1 
       26 29578 1 1 61 GLN CB   C   -4.616  -4.951   6.057 1.00 . A A . 61 GLN CB   1 1 
       26 29579 1 1 61 GLN CD   C   -3.019  -6.847   6.553 1.00 . A A . 61 GLN CD   1 1 
       26 29580 1 1 61 GLN CG   C   -4.158  -6.364   5.656 1.00 . A A . 61 GLN CG   1 1 
       26 29581 1 1 61 GLN H    H   -4.314  -2.455   6.162 1.00 . A A . 61 GLN H    1 1 
       26 29582 1 1 61 GLN HA   H   -4.242  -4.317   4.055 1.00 . A A . 61 GLN HA   1 1 
       26 29583 1 1 61 GLN HB2  H   -3.797  -4.476   6.597 1.00 . A A . 61 GLN HB2  1 1 
       26 29584 1 1 61 GLN HB3  H   -5.474  -5.006   6.725 1.00 . A A . 61 GLN HB3  1 1 
       26 29585 1 1 61 GLN HE21 H   -1.781  -5.380   5.875 1.00 . A A . 61 GLN HE21 1 1 
       26 29586 1 1 61 GLN HE22 H   -1.112  -6.465   7.084 1.00 . A A . 61 GLN HE22 1 1 
       26 29587 1 1 61 GLN HG2  H   -5.000  -7.053   5.728 1.00 . A A . 61 GLN HG2  1 1 
       26 29588 1 1 61 GLN HG3  H   -3.792  -6.384   4.630 1.00 . A A . 61 GLN HG3  1 1 
       26 29589 1 1 61 GLN N    N   -4.608  -2.672   5.213 1.00 . A A . 61 GLN N    1 1 
       26 29590 1 1 61 GLN NE2  N   -1.874  -6.170   6.496 1.00 . A A . 61 GLN NE2  1 1 
       26 29591 1 1 61 GLN O    O   -6.631  -4.749   3.310 1.00 . A A . 61 GLN O    1 1 
       26 29592 1 1 61 GLN OE1  O   -3.162  -7.806   7.302 1.00 . A A . 61 GLN OE1  1 1 
       26 29593 1 1 62 GLU C    C   -8.730  -2.806   3.141 1.00 . A A . 62 GLU C    1 1 
       26 29594 1 1 62 GLU CA   C   -8.668  -3.260   4.609 1.00 . A A . 62 GLU CA   1 1 
       26 29595 1 1 62 GLU CB   C   -9.357  -2.258   5.561 1.00 . A A . 62 GLU CB   1 1 
       26 29596 1 1 62 GLU CD   C  -11.770  -2.557   4.782 1.00 . A A . 62 GLU CD   1 1 
       26 29597 1 1 62 GLU CG   C  -10.785  -2.665   5.942 1.00 . A A . 62 GLU CG   1 1 
       26 29598 1 1 62 GLU H    H   -6.977  -2.978   5.887 1.00 . A A . 62 GLU H    1 1 
       26 29599 1 1 62 GLU HA   H   -9.161  -4.227   4.685 1.00 . A A . 62 GLU HA   1 1 
       26 29600 1 1 62 GLU HB2  H   -8.798  -2.195   6.493 1.00 . A A . 62 GLU HB2  1 1 
       26 29601 1 1 62 GLU HB3  H   -9.384  -1.260   5.120 1.00 . A A . 62 GLU HB3  1 1 
       26 29602 1 1 62 GLU HG2  H  -10.778  -3.684   6.335 1.00 . A A . 62 GLU HG2  1 1 
       26 29603 1 1 62 GLU HG3  H  -11.134  -2.004   6.735 1.00 . A A . 62 GLU HG3  1 1 
       26 29604 1 1 62 GLU N    N   -7.282  -3.440   5.034 1.00 . A A . 62 GLU N    1 1 
       26 29605 1 1 62 GLU O    O   -9.314  -3.464   2.276 1.00 . A A . 62 GLU O    1 1 
       26 29606 1 1 62 GLU OE1  O  -11.646  -1.581   4.005 1.00 . A A . 62 GLU OE1  1 1 
       26 29607 1 1 62 GLU OE2  O  -12.648  -3.442   4.707 1.00 . A A . 62 GLU OE2  1 1 
       26 29608 1 1 63 LYS C    C   -7.362  -1.977   0.498 1.00 . A A . 63 LYS C    1 1 
       26 29609 1 1 63 LYS CA   C   -8.108  -1.113   1.513 1.00 . A A . 63 LYS CA   1 1 
       26 29610 1 1 63 LYS CB   C   -7.576   0.320   1.563 1.00 . A A . 63 LYS CB   1 1 
       26 29611 1 1 63 LYS CD   C   -9.684   1.354   0.535 1.00 . A A . 63 LYS CD   1 1 
       26 29612 1 1 63 LYS CE   C  -11.079   0.849   0.951 1.00 . A A . 63 LYS CE   1 1 
       26 29613 1 1 63 LYS CG   C   -8.673   1.384   1.698 1.00 . A A . 63 LYS CG   1 1 
       26 29614 1 1 63 LYS H    H   -7.584  -1.166   3.553 1.00 . A A . 63 LYS H    1 1 
       26 29615 1 1 63 LYS HA   H   -9.137  -1.103   1.177 1.00 . A A . 63 LYS HA   1 1 
       26 29616 1 1 63 LYS HB2  H   -6.863   0.427   2.381 1.00 . A A . 63 LYS HB2  1 1 
       26 29617 1 1 63 LYS HB3  H   -7.038   0.491   0.644 1.00 . A A . 63 LYS HB3  1 1 
       26 29618 1 1 63 LYS HD2  H   -9.767   2.355   0.105 1.00 . A A . 63 LYS HD2  1 1 
       26 29619 1 1 63 LYS HD3  H   -9.296   0.709  -0.259 1.00 . A A . 63 LYS HD3  1 1 
       26 29620 1 1 63 LYS HE2  H  -11.667   0.676   0.048 1.00 . A A . 63 LYS HE2  1 1 
       26 29621 1 1 63 LYS HE3  H  -11.007  -0.093   1.497 1.00 . A A . 63 LYS HE3  1 1 
       26 29622 1 1 63 LYS HG2  H   -9.157   1.258   2.667 1.00 . A A . 63 LYS HG2  1 1 
       26 29623 1 1 63 LYS HG3  H   -8.167   2.354   1.678 1.00 . A A . 63 LYS HG3  1 1 
       26 29624 1 1 63 LYS HZ1  H  -11.962   2.674   1.310 1.00 . A A . 63 LYS HZ1  1 1 
       26 29625 1 1 63 LYS HZ2  H  -12.689   1.409   2.080 1.00 . A A . 63 LYS HZ2  1 1 
       26 29626 1 1 63 LYS HZ3  H  -11.270   1.993   2.646 1.00 . A A . 63 LYS HZ3  1 1 
       26 29627 1 1 63 LYS N    N   -8.090  -1.677   2.840 1.00 . A A . 63 LYS N    1 1 
       26 29628 1 1 63 LYS NZ   N  -11.801   1.810   1.807 1.00 . A A . 63 LYS NZ   1 1 
       26 29629 1 1 63 LYS O    O   -7.802  -2.049  -0.642 1.00 . A A . 63 LYS O    1 1 
       26 29630 1 1 64 ILE C    C   -6.483  -4.575  -0.537 1.00 . A A . 64 ILE C    1 1 
       26 29631 1 1 64 ILE CA   C   -5.502  -3.536   0.038 1.00 . A A . 64 ILE CA   1 1 
       26 29632 1 1 64 ILE CB   C   -4.380  -4.150   0.892 1.00 . A A . 64 ILE CB   1 1 
       26 29633 1 1 64 ILE CD1  C   -2.354  -3.545  -0.564 1.00 . A A . 64 ILE CD1  1 1 
       26 29634 1 1 64 ILE CG1  C   -3.084  -3.337   0.766 1.00 . A A . 64 ILE CG1  1 1 
       26 29635 1 1 64 ILE CG2  C   -4.141  -5.637   0.645 1.00 . A A . 64 ILE CG2  1 1 
       26 29636 1 1 64 ILE H    H   -5.972  -2.572   1.845 1.00 . A A . 64 ILE H    1 1 
       26 29637 1 1 64 ILE HA   H   -4.999  -2.950  -0.740 1.00 . A A . 64 ILE HA   1 1 
       26 29638 1 1 64 ILE HB   H   -4.666  -4.083   1.933 1.00 . A A . 64 ILE HB   1 1 
       26 29639 1 1 64 ILE HD11 H   -2.949  -3.181  -1.398 1.00 . A A . 64 ILE HD11 1 1 
       26 29640 1 1 64 ILE HD12 H   -1.413  -2.996  -0.529 1.00 . A A . 64 ILE HD12 1 1 
       26 29641 1 1 64 ILE HD13 H   -2.138  -4.600  -0.718 1.00 . A A . 64 ILE HD13 1 1 
       26 29642 1 1 64 ILE HG12 H   -3.302  -2.276   0.897 1.00 . A A . 64 ILE HG12 1 1 
       26 29643 1 1 64 ILE HG13 H   -2.420  -3.643   1.568 1.00 . A A . 64 ILE HG13 1 1 
       26 29644 1 1 64 ILE HG21 H   -4.028  -5.827  -0.420 1.00 . A A . 64 ILE HG21 1 1 
       26 29645 1 1 64 ILE HG22 H   -3.246  -5.949   1.177 1.00 . A A . 64 ILE HG22 1 1 
       26 29646 1 1 64 ILE HG23 H   -4.982  -6.204   1.039 1.00 . A A . 64 ILE HG23 1 1 
       26 29647 1 1 64 ILE N    N   -6.261  -2.624   0.878 1.00 . A A . 64 ILE N    1 1 
       26 29648 1 1 64 ILE O    O   -6.569  -4.753  -1.755 1.00 . A A . 64 ILE O    1 1 
       26 29649 1 1 65 GLU C    C   -9.305  -5.460  -0.966 1.00 . A A . 65 GLU C    1 1 
       26 29650 1 1 65 GLU CA   C   -8.305  -6.149  -0.041 1.00 . A A . 65 GLU CA   1 1 
       26 29651 1 1 65 GLU CB   C   -9.014  -6.708   1.202 1.00 . A A . 65 GLU CB   1 1 
       26 29652 1 1 65 GLU CD   C   -8.195  -9.093   1.254 1.00 . A A . 65 GLU CD   1 1 
       26 29653 1 1 65 GLU CG   C   -8.159  -7.738   1.946 1.00 . A A . 65 GLU CG   1 1 
       26 29654 1 1 65 GLU H    H   -7.134  -5.027   1.342 1.00 . A A . 65 GLU H    1 1 
       26 29655 1 1 65 GLU HA   H   -7.852  -6.976  -0.592 1.00 . A A . 65 GLU HA   1 1 
       26 29656 1 1 65 GLU HB2  H   -9.275  -5.901   1.882 1.00 . A A . 65 GLU HB2  1 1 
       26 29657 1 1 65 GLU HB3  H   -9.933  -7.209   0.898 1.00 . A A . 65 GLU HB3  1 1 
       26 29658 1 1 65 GLU HG2  H   -7.136  -7.383   2.023 1.00 . A A . 65 GLU HG2  1 1 
       26 29659 1 1 65 GLU HG3  H   -8.562  -7.871   2.950 1.00 . A A . 65 GLU HG3  1 1 
       26 29660 1 1 65 GLU N    N   -7.261  -5.211   0.350 1.00 . A A . 65 GLU N    1 1 
       26 29661 1 1 65 GLU O    O   -9.549  -5.923  -2.077 1.00 . A A . 65 GLU O    1 1 
       26 29662 1 1 65 GLU OE1  O   -9.259  -9.741   1.333 1.00 . A A . 65 GLU OE1  1 1 
       26 29663 1 1 65 GLU OE2  O   -7.158  -9.459   0.663 1.00 . A A . 65 GLU OE2  1 1 
       26 29664 1 1 66 LYS C    C  -10.479  -3.241  -2.691 1.00 . A A . 66 LYS C    1 1 
       26 29665 1 1 66 LYS CA   C  -10.935  -3.661  -1.285 1.00 . A A . 66 LYS CA   1 1 
       26 29666 1 1 66 LYS CB   C  -11.486  -2.465  -0.489 1.00 . A A . 66 LYS CB   1 1 
       26 29667 1 1 66 LYS CD   C  -13.871  -2.546  -1.348 1.00 . A A . 66 LYS CD   1 1 
       26 29668 1 1 66 LYS CE   C  -15.336  -2.768  -0.944 1.00 . A A . 66 LYS CE   1 1 
       26 29669 1 1 66 LYS CG   C  -12.960  -2.657  -0.116 1.00 . A A . 66 LYS CG   1 1 
       26 29670 1 1 66 LYS H    H   -9.653  -4.016   0.412 1.00 . A A . 66 LYS H    1 1 
       26 29671 1 1 66 LYS HA   H  -11.728  -4.397  -1.422 1.00 . A A . 66 LYS HA   1 1 
       26 29672 1 1 66 LYS HB2  H  -10.926  -2.355   0.438 1.00 . A A . 66 LYS HB2  1 1 
       26 29673 1 1 66 LYS HB3  H  -11.370  -1.545  -1.064 1.00 . A A . 66 LYS HB3  1 1 
       26 29674 1 1 66 LYS HD2  H  -13.745  -1.555  -1.790 1.00 . A A . 66 LYS HD2  1 1 
       26 29675 1 1 66 LYS HD3  H  -13.580  -3.292  -2.090 1.00 . A A . 66 LYS HD3  1 1 
       26 29676 1 1 66 LYS HE2  H  -15.432  -3.753  -0.482 1.00 . A A . 66 LYS HE2  1 1 
       26 29677 1 1 66 LYS HE3  H  -15.625  -2.014  -0.209 1.00 . A A . 66 LYS HE3  1 1 
       26 29678 1 1 66 LYS HG2  H  -13.075  -3.630   0.368 1.00 . A A . 66 LYS HG2  1 1 
       26 29679 1 1 66 LYS HG3  H  -13.232  -1.890   0.613 1.00 . A A . 66 LYS HG3  1 1 
       26 29680 1 1 66 LYS HZ1  H  -16.005  -3.399  -2.785 1.00 . A A . 66 LYS HZ1  1 1 
       26 29681 1 1 66 LYS HZ2  H  -17.200  -2.852  -1.798 1.00 . A A . 66 LYS HZ2  1 1 
       26 29682 1 1 66 LYS HZ3  H  -16.194  -1.782  -2.536 1.00 . A A . 66 LYS HZ3  1 1 
       26 29683 1 1 66 LYS N    N   -9.891  -4.343  -0.523 1.00 . A A . 66 LYS N    1 1 
       26 29684 1 1 66 LYS NZ   N  -16.249  -2.693  -2.103 1.00 . A A . 66 LYS NZ   1 1 
       26 29685 1 1 66 LYS O    O  -11.277  -3.252  -3.627 1.00 . A A . 66 LYS O    1 1 
       26 29686 1 1 67 LEU C    C   -8.370  -3.740  -4.984 1.00 . A A . 67 LEU C    1 1 
       26 29687 1 1 67 LEU CA   C   -8.573  -2.505  -4.099 1.00 . A A . 67 LEU CA   1 1 
       26 29688 1 1 67 LEU CB   C   -7.253  -1.768  -3.829 1.00 . A A . 67 LEU CB   1 1 
       26 29689 1 1 67 LEU CD1  C   -6.261   0.137  -2.512 1.00 . A A . 67 LEU CD1  1 1 
       26 29690 1 1 67 LEU CD2  C   -7.814   0.649  -4.387 1.00 . A A . 67 LEU CD2  1 1 
       26 29691 1 1 67 LEU CG   C   -7.496  -0.353  -3.269 1.00 . A A . 67 LEU CG   1 1 
       26 29692 1 1 67 LEU H    H   -8.624  -2.855  -2.008 1.00 . A A . 67 LEU H    1 1 
       26 29693 1 1 67 LEU HA   H   -9.229  -1.828  -4.644 1.00 . A A . 67 LEU HA   1 1 
       26 29694 1 1 67 LEU HB2  H   -6.667  -2.356  -3.122 1.00 . A A . 67 LEU HB2  1 1 
       26 29695 1 1 67 LEU HB3  H   -6.679  -1.686  -4.752 1.00 . A A . 67 LEU HB3  1 1 
       26 29696 1 1 67 LEU HD11 H   -6.020  -0.541  -1.695 1.00 . A A . 67 LEU HD11 1 1 
       26 29697 1 1 67 LEU HD12 H   -5.413   0.184  -3.188 1.00 . A A . 67 LEU HD12 1 1 
       26 29698 1 1 67 LEU HD13 H   -6.454   1.129  -2.102 1.00 . A A . 67 LEU HD13 1 1 
       26 29699 1 1 67 LEU HD21 H   -6.980   0.710  -5.086 1.00 . A A . 67 LEU HD21 1 1 
       26 29700 1 1 67 LEU HD22 H   -8.711   0.350  -4.929 1.00 . A A . 67 LEU HD22 1 1 
       26 29701 1 1 67 LEU HD23 H   -7.984   1.636  -3.955 1.00 . A A . 67 LEU HD23 1 1 
       26 29702 1 1 67 LEU HG   H   -8.331  -0.370  -2.568 1.00 . A A . 67 LEU HG   1 1 
       26 29703 1 1 67 LEU N    N   -9.210  -2.855  -2.834 1.00 . A A . 67 LEU N    1 1 
       26 29704 1 1 67 LEU O    O   -8.150  -3.598  -6.185 1.00 . A A . 67 LEU O    1 1 
       26 29705 1 1 68 GLY C    C   -6.936  -6.755  -5.081 1.00 . A A . 68 GLY C    1 1 
       26 29706 1 1 68 GLY CA   C   -8.356  -6.207  -5.109 1.00 . A A . 68 GLY CA   1 1 
       26 29707 1 1 68 GLY H    H   -8.620  -4.999  -3.408 1.00 . A A . 68 GLY H    1 1 
       26 29708 1 1 68 GLY HA2  H   -9.012  -6.923  -4.614 1.00 . A A . 68 GLY HA2  1 1 
       26 29709 1 1 68 GLY HA3  H   -8.685  -6.096  -6.143 1.00 . A A . 68 GLY HA3  1 1 
       26 29710 1 1 68 GLY N    N   -8.434  -4.940  -4.403 1.00 . A A . 68 GLY N    1 1 
       26 29711 1 1 68 GLY O    O   -6.477  -7.306  -6.081 1.00 . A A . 68 GLY O    1 1 
       26 29712 1 1 69 TYR C    C   -4.610  -7.699  -2.483 1.00 . A A . 69 TYR C    1 1 
       26 29713 1 1 69 TYR CA   C   -4.845  -7.005  -3.815 1.00 . A A . 69 TYR CA   1 1 
       26 29714 1 1 69 TYR CB   C   -3.965  -5.760  -3.917 1.00 . A A . 69 TYR CB   1 1 
       26 29715 1 1 69 TYR CD1  C   -3.604  -5.632  -6.395 1.00 . A A . 69 TYR CD1  1 1 
       26 29716 1 1 69 TYR CD2  C   -1.708  -6.148  -4.962 1.00 . A A . 69 TYR CD2  1 1 
       26 29717 1 1 69 TYR CE1  C   -2.754  -5.576  -7.504 1.00 . A A . 69 TYR CE1  1 1 
       26 29718 1 1 69 TYR CE2  C   -0.854  -6.053  -6.068 1.00 . A A . 69 TYR CE2  1 1 
       26 29719 1 1 69 TYR CG   C   -3.066  -5.840  -5.116 1.00 . A A . 69 TYR CG   1 1 
       26 29720 1 1 69 TYR CZ   C   -1.374  -5.771  -7.343 1.00 . A A . 69 TYR CZ   1 1 
       26 29721 1 1 69 TYR H    H   -6.629  -6.116  -3.149 1.00 . A A . 69 TYR H    1 1 
       26 29722 1 1 69 TYR HA   H   -4.568  -7.709  -4.603 1.00 . A A . 69 TYR HA   1 1 
       26 29723 1 1 69 TYR HB2  H   -4.586  -4.867  -4.001 1.00 . A A . 69 TYR HB2  1 1 
       26 29724 1 1 69 TYR HB3  H   -3.360  -5.633  -3.018 1.00 . A A . 69 TYR HB3  1 1 
       26 29725 1 1 69 TYR HD1  H   -4.657  -5.427  -6.520 1.00 . A A . 69 TYR HD1  1 1 
       26 29726 1 1 69 TYR HD2  H   -1.292  -6.325  -3.980 1.00 . A A . 69 TYR HD2  1 1 
       26 29727 1 1 69 TYR HE1  H   -3.181  -5.332  -8.456 1.00 . A A . 69 TYR HE1  1 1 
       26 29728 1 1 69 TYR HE2  H    0.198  -6.070  -5.881 1.00 . A A . 69 TYR HE2  1 1 
       26 29729 1 1 69 TYR HH   H    0.366  -5.872  -8.202 1.00 . A A . 69 TYR HH   1 1 
       26 29730 1 1 69 TYR N    N   -6.233  -6.600  -3.954 1.00 . A A . 69 TYR N    1 1 
       26 29731 1 1 69 TYR O    O   -5.502  -7.737  -1.642 1.00 . A A . 69 TYR O    1 1 
       26 29732 1 1 69 TYR OH   O   -0.545  -5.665  -8.419 1.00 . A A . 69 TYR OH   1 1 
       26 29733 1 1 70 HIS C    C   -1.519  -8.235  -0.723 1.00 . A A . 70 HIS C    1 1 
       26 29734 1 1 70 HIS CA   C   -2.956  -8.682  -0.983 1.00 . A A . 70 HIS CA   1 1 
       26 29735 1 1 70 HIS CB   C   -3.138 -10.201  -0.888 1.00 . A A . 70 HIS CB   1 1 
       26 29736 1 1 70 HIS CD2  C   -2.735 -11.297   1.407 1.00 . A A . 70 HIS CD2  1 1 
       26 29737 1 1 70 HIS CE1  C   -4.660 -10.850   2.364 1.00 . A A . 70 HIS CE1  1 1 
       26 29738 1 1 70 HIS CG   C   -3.519 -10.630   0.504 1.00 . A A . 70 HIS CG   1 1 
       26 29739 1 1 70 HIS H    H   -2.679  -8.124  -2.999 1.00 . A A . 70 HIS H    1 1 
       26 29740 1 1 70 HIS HA   H   -3.587  -8.219  -0.223 1.00 . A A . 70 HIS HA   1 1 
       26 29741 1 1 70 HIS HB2  H   -3.956 -10.506  -1.544 1.00 . A A . 70 HIS HB2  1 1 
       26 29742 1 1 70 HIS HB3  H   -2.232 -10.712  -1.214 1.00 . A A . 70 HIS HB3  1 1 
       26 29743 1 1 70 HIS HD1  H   -5.535  -9.887   0.718 1.00 . A A . 70 HIS HD1  1 1 
       26 29744 1 1 70 HIS HD2  H   -1.727 -11.647   1.241 1.00 . A A . 70 HIS HD2  1 1 
       26 29745 1 1 70 HIS HE1  H   -5.465 -10.785   3.082 1.00 . A A . 70 HIS HE1  1 1 
       26 29746 1 1 70 HIS N    N   -3.387  -8.199  -2.280 1.00 . A A . 70 HIS N    1 1 
       26 29747 1 1 70 HIS ND1  N   -4.719 -10.355   1.119 1.00 . A A . 70 HIS ND1  1 1 
       26 29748 1 1 70 HIS NE2  N   -3.472 -11.437   2.587 1.00 . A A . 70 HIS NE2  1 1 
       26 29749 1 1 70 HIS O    O   -0.677  -8.277  -1.623 1.00 . A A . 70 HIS O    1 1 
       26 29750 1 1 71 VAL C    C    0.496  -8.408   2.004 1.00 . A A . 71 VAL C    1 1 
       26 29751 1 1 71 VAL CA   C    0.043  -7.359   0.993 1.00 . A A . 71 VAL CA   1 1 
       26 29752 1 1 71 VAL CB   C   -0.070  -5.944   1.597 1.00 . A A . 71 VAL CB   1 1 
       26 29753 1 1 71 VAL CG1  C   -0.784  -5.909   2.955 1.00 . A A . 71 VAL CG1  1 1 
       26 29754 1 1 71 VAL CG2  C    1.300  -5.273   1.731 1.00 . A A . 71 VAL CG2  1 1 
       26 29755 1 1 71 VAL H    H   -1.981  -7.874   1.207 1.00 . A A . 71 VAL H    1 1 
       26 29756 1 1 71 VAL HA   H    0.750  -7.328   0.164 1.00 . A A . 71 VAL HA   1 1 
       26 29757 1 1 71 VAL HB   H   -0.644  -5.336   0.899 1.00 . A A . 71 VAL HB   1 1 
       26 29758 1 1 71 VAL HG11 H   -1.742  -6.426   2.899 1.00 . A A . 71 VAL HG11 1 1 
       26 29759 1 1 71 VAL HG12 H   -0.169  -6.381   3.722 1.00 . A A . 71 VAL HG12 1 1 
       26 29760 1 1 71 VAL HG13 H   -0.962  -4.873   3.244 1.00 . A A . 71 VAL HG13 1 1 
       26 29761 1 1 71 VAL HG21 H    1.766  -5.212   0.748 1.00 . A A . 71 VAL HG21 1 1 
       26 29762 1 1 71 VAL HG22 H    1.179  -4.261   2.118 1.00 . A A . 71 VAL HG22 1 1 
       26 29763 1 1 71 VAL HG23 H    1.941  -5.839   2.406 1.00 . A A . 71 VAL HG23 1 1 
       26 29764 1 1 71 VAL N    N   -1.260  -7.785   0.506 1.00 . A A . 71 VAL N    1 1 
       26 29765 1 1 71 VAL O    O   -0.339  -8.959   2.720 1.00 . A A . 71 VAL O    1 1 
       26 29766 1 1 72 VAL C    C    3.268  -8.918   3.954 1.00 . A A . 72 VAL C    1 1 
       26 29767 1 1 72 VAL CA   C    2.368  -9.666   2.977 1.00 . A A . 72 VAL CA   1 1 
       26 29768 1 1 72 VAL CB   C    3.112 -10.780   2.246 1.00 . A A . 72 VAL CB   1 1 
       26 29769 1 1 72 VAL CG1  C    3.529 -11.901   3.210 1.00 . A A . 72 VAL CG1  1 1 
       26 29770 1 1 72 VAL CG2  C    2.276 -11.376   1.107 1.00 . A A . 72 VAL CG2  1 1 
       26 29771 1 1 72 VAL H    H    2.437  -8.166   1.485 1.00 . A A . 72 VAL H    1 1 
       26 29772 1 1 72 VAL HA   H    1.578 -10.168   3.526 1.00 . A A . 72 VAL HA   1 1 
       26 29773 1 1 72 VAL HB   H    4.006 -10.328   1.851 1.00 . A A . 72 VAL HB   1 1 
       26 29774 1 1 72 VAL HG11 H    4.191 -11.513   3.985 1.00 . A A . 72 VAL HG11 1 1 
       26 29775 1 1 72 VAL HG12 H    2.649 -12.345   3.675 1.00 . A A . 72 VAL HG12 1 1 
       26 29776 1 1 72 VAL HG13 H    4.067 -12.675   2.659 1.00 . A A . 72 VAL HG13 1 1 
       26 29777 1 1 72 VAL HG21 H    2.816 -12.203   0.648 1.00 . A A . 72 VAL HG21 1 1 
       26 29778 1 1 72 VAL HG22 H    1.325 -11.745   1.494 1.00 . A A . 72 VAL HG22 1 1 
       26 29779 1 1 72 VAL HG23 H    2.084 -10.625   0.340 1.00 . A A . 72 VAL HG23 1 1 
       26 29780 1 1 72 VAL N    N    1.795  -8.705   2.052 1.00 . A A . 72 VAL N    1 1 
       26 29781 1 1 72 VAL O    O    4.103  -8.093   3.575 1.00 . A A . 72 VAL O    1 1 
       26 29782 1 1 73 ILE C    C    4.917  -9.428   6.753 1.00 . A A . 73 ILE C    1 1 
       26 29783 1 1 73 ILE CA   C    3.723  -8.573   6.349 1.00 . A A . 73 ILE CA   1 1 
       26 29784 1 1 73 ILE CB   C    2.723  -8.328   7.493 1.00 . A A . 73 ILE CB   1 1 
       26 29785 1 1 73 ILE CD1  C    1.824  -6.118   6.475 1.00 . A A . 73 ILE CD1  1 1 
       26 29786 1 1 73 ILE CG1  C    1.503  -7.515   7.020 1.00 . A A . 73 ILE CG1  1 1 
       26 29787 1 1 73 ILE CG2  C    3.398  -7.620   8.680 1.00 . A A . 73 ILE CG2  1 1 
       26 29788 1 1 73 ILE H    H    2.468 -10.013   5.401 1.00 . A A . 73 ILE H    1 1 
       26 29789 1 1 73 ILE HA   H    4.088  -7.599   6.039 1.00 . A A . 73 ILE HA   1 1 
       26 29790 1 1 73 ILE HB   H    2.351  -9.292   7.846 1.00 . A A . 73 ILE HB   1 1 
       26 29791 1 1 73 ILE HD11 H    2.427  -6.186   5.571 1.00 . A A . 73 ILE HD11 1 1 
       26 29792 1 1 73 ILE HD12 H    0.893  -5.610   6.225 1.00 . A A . 73 ILE HD12 1 1 
       26 29793 1 1 73 ILE HD13 H    2.346  -5.524   7.225 1.00 . A A . 73 ILE HD13 1 1 
       26 29794 1 1 73 ILE HG12 H    0.959  -8.071   6.256 1.00 . A A . 73 ILE HG12 1 1 
       26 29795 1 1 73 ILE HG13 H    0.843  -7.395   7.875 1.00 . A A . 73 ILE HG13 1 1 
       26 29796 1 1 73 ILE HG21 H    4.114  -8.279   9.168 1.00 . A A . 73 ILE HG21 1 1 
       26 29797 1 1 73 ILE HG22 H    3.928  -6.730   8.344 1.00 . A A . 73 ILE HG22 1 1 
       26 29798 1 1 73 ILE HG23 H    2.648  -7.334   9.418 1.00 . A A . 73 ILE HG23 1 1 
       26 29799 1 1 73 ILE N    N    3.070  -9.225   5.230 1.00 . A A . 73 ILE N    1 1 
       26 29800 1 1 73 ILE O    O    4.864 -10.160   7.737 1.00 . A A . 73 ILE O    1 1 
       26 29801 1 1 74 GLU C    C    7.984  -9.642   7.472 1.00 . A A . 74 GLU C    1 1 
       26 29802 1 1 74 GLU CA   C    7.205 -10.114   6.240 1.00 . A A . 74 GLU CA   1 1 
       26 29803 1 1 74 GLU CB   C    8.074 -10.245   4.988 1.00 . A A . 74 GLU CB   1 1 
       26 29804 1 1 74 GLU CD   C    9.550 -11.814   3.673 1.00 . A A . 74 GLU CD   1 1 
       26 29805 1 1 74 GLU CG   C    8.497 -11.703   4.765 1.00 . A A . 74 GLU CG   1 1 
       26 29806 1 1 74 GLU H    H    5.956  -8.802   5.134 1.00 . A A . 74 GLU H    1 1 
       26 29807 1 1 74 GLU HA   H    6.819 -11.079   6.455 1.00 . A A . 74 GLU HA   1 1 
       26 29808 1 1 74 GLU HB2  H    7.514  -9.936   4.112 1.00 . A A . 74 GLU HB2  1 1 
       26 29809 1 1 74 GLU HB3  H    8.963  -9.626   5.098 1.00 . A A . 74 GLU HB3  1 1 
       26 29810 1 1 74 GLU HG2  H    8.913 -12.115   5.685 1.00 . A A . 74 GLU HG2  1 1 
       26 29811 1 1 74 GLU HG3  H    7.628 -12.294   4.473 1.00 . A A . 74 GLU HG3  1 1 
       26 29812 1 1 74 GLU N    N    6.001  -9.342   5.978 1.00 . A A . 74 GLU N    1 1 
       26 29813 1 1 74 GLU O    O    8.888 -10.319   7.952 1.00 . A A . 74 GLU O    1 1 
       26 29814 1 1 74 GLU OE1  O    9.136 -11.856   2.496 1.00 . A A . 74 GLU OE1  1 1 
       26 29815 1 1 74 GLU OE2  O   10.745 -11.834   4.035 1.00 . A A . 74 GLU OE2  1 1 
       26 29816 1 1 75 GLY C    C    9.550  -7.106   8.513 1.00 . A A . 75 GLY C    1 1 
       26 29817 1 1 75 GLY CA   C    8.293  -7.780   9.056 1.00 . A A . 75 GLY CA   1 1 
       26 29818 1 1 75 GLY H    H    6.830  -8.048   7.510 1.00 . A A . 75 GLY H    1 1 
       26 29819 1 1 75 GLY HA2  H    7.625  -7.029   9.481 1.00 . A A . 75 GLY HA2  1 1 
       26 29820 1 1 75 GLY HA3  H    8.565  -8.488   9.840 1.00 . A A . 75 GLY HA3  1 1 
       26 29821 1 1 75 GLY N    N    7.613  -8.469   7.973 1.00 . A A . 75 GLY N    1 1 
       26 29822 1 1 75 GLY O    O   10.640  -7.673   8.569 1.00 . A A . 75 GLY O    1 1 
       26 29823 1 1 76 ARG C    C   10.048  -3.623   7.734 1.00 . A A . 76 ARG C    1 1 
       26 29824 1 1 76 ARG CA   C   10.476  -5.070   7.480 1.00 . A A . 76 ARG CA   1 1 
       26 29825 1 1 76 ARG CB   C   10.677  -5.343   5.984 1.00 . A A . 76 ARG CB   1 1 
       26 29826 1 1 76 ARG CD   C   12.989  -6.199   5.451 1.00 . A A . 76 ARG CD   1 1 
       26 29827 1 1 76 ARG CG   C   12.088  -4.954   5.523 1.00 . A A . 76 ARG CG   1 1 
       26 29828 1 1 76 ARG CZ   C   15.126  -5.184   4.608 1.00 . A A . 76 ARG CZ   1 1 
       26 29829 1 1 76 ARG H    H    8.530  -5.373   8.039 1.00 . A A . 76 ARG H    1 1 
       26 29830 1 1 76 ARG HA   H   11.391  -5.281   8.038 1.00 . A A . 76 ARG HA   1 1 
       26 29831 1 1 76 ARG HB2  H   10.496  -6.396   5.764 1.00 . A A . 76 ARG HB2  1 1 
       26 29832 1 1 76 ARG HB3  H    9.941  -4.758   5.434 1.00 . A A . 76 ARG HB3  1 1 
       26 29833 1 1 76 ARG HD2  H   12.763  -6.832   6.315 1.00 . A A . 76 ARG HD2  1 1 
       26 29834 1 1 76 ARG HD3  H   12.763  -6.781   4.555 1.00 . A A . 76 ARG HD3  1 1 
       26 29835 1 1 76 ARG HE   H   14.891  -6.193   6.357 1.00 . A A . 76 ARG HE   1 1 
       26 29836 1 1 76 ARG HG2  H   12.005  -4.484   4.544 1.00 . A A . 76 ARG HG2  1 1 
       26 29837 1 1 76 ARG HG3  H   12.507  -4.223   6.218 1.00 . A A . 76 ARG HG3  1 1 
       26 29838 1 1 76 ARG HH11 H   13.561  -4.991   3.342 1.00 . A A . 76 ARG HH11 1 1 
       26 29839 1 1 76 ARG HH12 H   15.019  -4.225   2.786 1.00 . A A . 76 ARG HH12 1 1 
       26 29840 1 1 76 ARG HH21 H   16.873  -5.245   5.665 1.00 . A A . 76 ARG HH21 1 1 
       26 29841 1 1 76 ARG HH22 H   16.968  -4.405   4.150 1.00 . A A . 76 ARG HH22 1 1 
       26 29842 1 1 76 ARG N    N    9.398  -5.895   7.978 1.00 . A A . 76 ARG N    1 1 
       26 29843 1 1 76 ARG NE   N   14.422  -5.867   5.525 1.00 . A A . 76 ARG NE   1 1 
       26 29844 1 1 76 ARG NH1  N   14.534  -4.764   3.486 1.00 . A A . 76 ARG NH1  1 1 
       26 29845 1 1 76 ARG NH2  N   16.421  -4.925   4.820 1.00 . A A . 76 ARG NH2  1 1 
       26 29846 1 1 76 ARG O    O   10.887  -2.724   7.501 1.00 . A A . 76 ARG O    1 1 
       26 29847 1 1 76 ARG OXT  O    8.880  -3.452   8.160 1.00 . A A . 76 ARG OXT  1 1 
       26 29848 2 2  1 CU  CU   CU  -1.303  -6.046 -13.624 1.00 . B A . 77 CU  CU   1 1 
       27 29849 1 1  1 MET C    C    0.404  17.155  17.185 1.00 . A A .  1 MET C    1 1 
       27 29850 1 1  1 MET CA   C   -0.181  17.274  18.592 1.00 . A A .  1 MET CA   1 1 
       27 29851 1 1  1 MET CB   C   -1.494  16.491  18.737 1.00 . A A .  1 MET CB   1 1 
       27 29852 1 1  1 MET CE   C   -3.313  15.060  22.250 1.00 . A A .  1 MET CE   1 1 
       27 29853 1 1  1 MET CG   C   -1.858  16.244  20.207 1.00 . A A .  1 MET CG   1 1 
       27 29854 1 1  1 MET H1   H   -1.016  19.129  18.349 1.00 . A A .  1 MET H1   1 1 
       27 29855 1 1  1 MET H2   H   -0.644  18.773  19.917 1.00 . A A .  1 MET H2   1 1 
       27 29856 1 1  1 MET H3   H    0.552  19.156  18.845 1.00 . A A .  1 MET H3   1 1 
       27 29857 1 1  1 MET HA   H    0.549  16.835  19.273 1.00 . A A .  1 MET HA   1 1 
       27 29858 1 1  1 MET HB2  H   -2.312  17.010  18.237 1.00 . A A .  1 MET HB2  1 1 
       27 29859 1 1  1 MET HB3  H   -1.365  15.515  18.264 1.00 . A A .  1 MET HB3  1 1 
       27 29860 1 1  1 MET HE1  H   -3.439  16.053  22.678 1.00 . A A .  1 MET HE1  1 1 
       27 29861 1 1  1 MET HE2  H   -4.140  14.422  22.557 1.00 . A A .  1 MET HE2  1 1 
       27 29862 1 1  1 MET HE3  H   -2.374  14.625  22.594 1.00 . A A .  1 MET HE3  1 1 
       27 29863 1 1  1 MET HG2  H   -1.017  15.759  20.704 1.00 . A A .  1 MET HG2  1 1 
       27 29864 1 1  1 MET HG3  H   -2.067  17.189  20.706 1.00 . A A .  1 MET HG3  1 1 
       27 29865 1 1  1 MET N    N   -0.340  18.694  18.958 1.00 . A A .  1 MET N    1 1 
       27 29866 1 1  1 MET O    O    1.535  16.707  17.049 1.00 . A A .  1 MET O    1 1 
       27 29867 1 1  1 MET SD   S   -3.298  15.172  20.447 1.00 . A A .  1 MET SD   1 1 
       27 29868 1 1  2 LEU C    C   -0.144  15.879  14.425 1.00 . A A .  2 LEU C    1 1 
       27 29869 1 1  2 LEU CA   C   -0.027  17.373  14.759 1.00 . A A .  2 LEU CA   1 1 
       27 29870 1 1  2 LEU CB   C    1.332  17.989  14.338 1.00 . A A .  2 LEU CB   1 1 
       27 29871 1 1  2 LEU CD1  C    0.808  20.452  14.563 1.00 . A A .  2 LEU CD1  1 1 
       27 29872 1 1  2 LEU CD2  C    2.488  19.667  12.879 1.00 . A A .  2 LEU CD2  1 1 
       27 29873 1 1  2 LEU CG   C    1.177  19.324  13.594 1.00 . A A .  2 LEU CG   1 1 
       27 29874 1 1  2 LEU H    H   -1.298  17.876  16.352 1.00 . A A .  2 LEU H    1 1 
       27 29875 1 1  2 LEU HA   H   -0.815  17.854  14.179 1.00 . A A .  2 LEU HA   1 1 
       27 29876 1 1  2 LEU HB2  H    1.995  18.149  15.186 1.00 . A A .  2 LEU HB2  1 1 
       27 29877 1 1  2 LEU HB3  H    1.849  17.302  13.668 1.00 . A A .  2 LEU HB3  1 1 
       27 29878 1 1  2 LEU HD11 H    1.591  20.573  15.312 1.00 . A A .  2 LEU HD11 1 1 
       27 29879 1 1  2 LEU HD12 H    0.700  21.386  14.011 1.00 . A A .  2 LEU HD12 1 1 
       27 29880 1 1  2 LEU HD13 H   -0.135  20.228  15.061 1.00 . A A .  2 LEU HD13 1 1 
       27 29881 1 1  2 LEU HD21 H    3.304  19.737  13.599 1.00 . A A .  2 LEU HD21 1 1 
       27 29882 1 1  2 LEU HD22 H    2.724  18.893  12.148 1.00 . A A .  2 LEU HD22 1 1 
       27 29883 1 1  2 LEU HD23 H    2.388  20.619  12.357 1.00 . A A .  2 LEU HD23 1 1 
       27 29884 1 1  2 LEU HG   H    0.400  19.233  12.833 1.00 . A A .  2 LEU HG   1 1 
       27 29885 1 1  2 LEU N    N   -0.346  17.604  16.168 1.00 . A A .  2 LEU N    1 1 
       27 29886 1 1  2 LEU O    O   -0.472  15.069  15.291 1.00 . A A .  2 LEU O    1 1 
       27 29887 1 1  3 SER C    C    1.609  13.982  12.223 1.00 . A A .  3 SER C    1 1 
       27 29888 1 1  3 SER CA   C    0.153  14.196  12.628 1.00 . A A .  3 SER CA   1 1 
       27 29889 1 1  3 SER CB   C   -0.778  14.104  11.414 1.00 . A A .  3 SER CB   1 1 
       27 29890 1 1  3 SER H    H    0.433  16.239  12.517 1.00 . A A .  3 SER H    1 1 
       27 29891 1 1  3 SER HA   H   -0.149  13.463  13.377 1.00 . A A .  3 SER HA   1 1 
       27 29892 1 1  3 SER HB2  H   -0.376  14.707  10.598 1.00 . A A .  3 SER HB2  1 1 
       27 29893 1 1  3 SER HB3  H   -0.846  13.071  11.073 1.00 . A A .  3 SER HB3  1 1 
       27 29894 1 1  3 SER HG   H   -2.488  13.962  12.345 1.00 . A A .  3 SER HG   1 1 
       27 29895 1 1  3 SER N    N    0.094  15.542  13.158 1.00 . A A .  3 SER N    1 1 
       27 29896 1 1  3 SER O    O    2.240  14.911  11.717 1.00 . A A .  3 SER O    1 1 
       27 29897 1 1  3 SER OG   O   -2.067  14.589  11.748 1.00 . A A .  3 SER OG   1 1 
       27 29898 1 1  4 GLU C    C    3.392  11.759  10.682 1.00 . A A .  4 GLU C    1 1 
       27 29899 1 1  4 GLU CA   C    3.472  12.393  12.070 1.00 . A A .  4 GLU CA   1 1 
       27 29900 1 1  4 GLU CB   C    4.030  11.425  13.118 1.00 . A A .  4 GLU CB   1 1 
       27 29901 1 1  4 GLU CD   C    5.664  11.206  15.079 1.00 . A A .  4 GLU CD   1 1 
       27 29902 1 1  4 GLU CG   C    4.790  12.132  14.228 1.00 . A A .  4 GLU CG   1 1 
       27 29903 1 1  4 GLU H    H    1.502  12.036  12.698 1.00 . A A .  4 GLU H    1 1 
       27 29904 1 1  4 GLU HA   H    4.130  13.249  12.018 1.00 . A A .  4 GLU HA   1 1 
       27 29905 1 1  4 GLU HB2  H    3.221  10.889  13.577 1.00 . A A .  4 GLU HB2  1 1 
       27 29906 1 1  4 GLU HB3  H    4.696  10.716  12.664 1.00 . A A .  4 GLU HB3  1 1 
       27 29907 1 1  4 GLU HG2  H    5.413  12.879  13.767 1.00 . A A .  4 GLU HG2  1 1 
       27 29908 1 1  4 GLU HG3  H    4.059  12.620  14.857 1.00 . A A .  4 GLU HG3  1 1 
       27 29909 1 1  4 GLU N    N    2.144  12.793  12.477 1.00 . A A .  4 GLU N    1 1 
       27 29910 1 1  4 GLU O    O    2.347  11.764  10.037 1.00 . A A .  4 GLU O    1 1 
       27 29911 1 1  4 GLU OE1  O    5.972  10.086  14.611 1.00 . A A .  4 GLU OE1  1 1 
       27 29912 1 1  4 GLU OE2  O    6.022  11.646  16.192 1.00 . A A .  4 GLU OE2  1 1 
       27 29913 1 1  5 GLN C    C    5.474   9.161   9.449 1.00 . A A .  5 GLN C    1 1 
       27 29914 1 1  5 GLN CA   C    4.546  10.305   9.081 1.00 . A A .  5 GLN CA   1 1 
       27 29915 1 1  5 GLN CB   C    5.137  11.033   7.879 1.00 . A A .  5 GLN CB   1 1 
       27 29916 1 1  5 GLN CD   C    3.060  11.901   6.652 1.00 . A A .  5 GLN CD   1 1 
       27 29917 1 1  5 GLN CG   C    4.307  12.242   7.457 1.00 . A A .  5 GLN CG   1 1 
       27 29918 1 1  5 GLN H    H    5.382  11.321  10.696 1.00 . A A .  5 GLN H    1 1 
       27 29919 1 1  5 GLN HA   H    3.550   9.930   8.866 1.00 . A A .  5 GLN HA   1 1 
       27 29920 1 1  5 GLN HB2  H    6.115  11.397   8.178 1.00 . A A .  5 GLN HB2  1 1 
       27 29921 1 1  5 GLN HB3  H    5.281  10.350   7.042 1.00 . A A .  5 GLN HB3  1 1 
       27 29922 1 1  5 GLN HE21 H    3.339   9.880   6.774 1.00 . A A .  5 GLN HE21 1 1 
       27 29923 1 1  5 GLN HE22 H    1.971  10.401   5.825 1.00 . A A .  5 GLN HE22 1 1 
       27 29924 1 1  5 GLN HG2  H    4.014  12.853   8.309 1.00 . A A .  5 GLN HG2  1 1 
       27 29925 1 1  5 GLN HG3  H    4.959  12.861   6.851 1.00 . A A .  5 GLN HG3  1 1 
       27 29926 1 1  5 GLN N    N    4.508  11.211  10.207 1.00 . A A .  5 GLN N    1 1 
       27 29927 1 1  5 GLN NE2  N    2.781  10.623   6.382 1.00 . A A .  5 GLN NE2  1 1 
       27 29928 1 1  5 GLN O    O    6.461   9.390  10.148 1.00 . A A .  5 GLN O    1 1 
       27 29929 1 1  5 GLN OE1  O    2.355  12.812   6.237 1.00 . A A .  5 GLN OE1  1 1 
       27 29930 1 1  6 LYS C    C    6.015   6.203   7.488 1.00 . A A .  6 LYS C    1 1 
       27 29931 1 1  6 LYS CA   C    6.202   6.919   8.818 1.00 . A A .  6 LYS CA   1 1 
       27 29932 1 1  6 LYS CB   C    6.154   5.936   9.993 1.00 . A A .  6 LYS CB   1 1 
       27 29933 1 1  6 LYS CD   C    6.916   5.592  12.367 1.00 . A A .  6 LYS CD   1 1 
       27 29934 1 1  6 LYS CE   C    7.291   6.326  13.662 1.00 . A A .  6 LYS CE   1 1 
       27 29935 1 1  6 LYS CG   C    6.613   6.623  11.281 1.00 . A A .  6 LYS CG   1 1 
       27 29936 1 1  6 LYS H    H    4.338   7.820   8.417 1.00 . A A .  6 LYS H    1 1 
       27 29937 1 1  6 LYS HA   H    7.191   7.379   8.784 1.00 . A A .  6 LYS HA   1 1 
       27 29938 1 1  6 LYS HB2  H    5.146   5.536  10.104 1.00 . A A .  6 LYS HB2  1 1 
       27 29939 1 1  6 LYS HB3  H    6.836   5.112   9.776 1.00 . A A .  6 LYS HB3  1 1 
       27 29940 1 1  6 LYS HD2  H    6.035   4.964  12.520 1.00 . A A .  6 LYS HD2  1 1 
       27 29941 1 1  6 LYS HD3  H    7.746   4.970  12.021 1.00 . A A .  6 LYS HD3  1 1 
       27 29942 1 1  6 LYS HE2  H    8.074   7.059  13.449 1.00 . A A .  6 LYS HE2  1 1 
       27 29943 1 1  6 LYS HE3  H    6.418   6.865  14.037 1.00 . A A .  6 LYS HE3  1 1 
       27 29944 1 1  6 LYS HG2  H    7.524   7.191  11.073 1.00 . A A .  6 LYS HG2  1 1 
       27 29945 1 1  6 LYS HG3  H    5.844   7.320  11.618 1.00 . A A .  6 LYS HG3  1 1 
       27 29946 1 1  6 LYS HZ1  H    7.079   4.701  14.903 1.00 . A A .  6 LYS HZ1  1 1 
       27 29947 1 1  6 LYS HZ2  H    8.626   4.944  14.382 1.00 . A A .  6 LYS HZ2  1 1 
       27 29948 1 1  6 LYS HZ3  H    7.983   5.919  15.542 1.00 . A A .  6 LYS HZ3  1 1 
       27 29949 1 1  6 LYS N    N    5.199   7.959   8.944 1.00 . A A .  6 LYS N    1 1 
       27 29950 1 1  6 LYS NZ   N    7.781   5.399  14.699 1.00 . A A .  6 LYS NZ   1 1 
       27 29951 1 1  6 LYS O    O    4.943   6.265   6.879 1.00 . A A .  6 LYS O    1 1 
       27 29952 1 1  7 GLU C    C    7.387   3.437   6.097 1.00 . A A .  7 GLU C    1 1 
       27 29953 1 1  7 GLU CA   C    7.316   4.920   5.798 1.00 . A A .  7 GLU CA   1 1 
       27 29954 1 1  7 GLU CB   C    8.642   5.397   5.179 1.00 . A A .  7 GLU CB   1 1 
       27 29955 1 1  7 GLU CD   C    9.657   7.139   6.799 1.00 . A A .  7 GLU CD   1 1 
       27 29956 1 1  7 GLU CG   C    8.995   6.870   5.442 1.00 . A A .  7 GLU CG   1 1 
       27 29957 1 1  7 GLU H    H    7.932   5.568   7.653 1.00 . A A .  7 GLU H    1 1 
       27 29958 1 1  7 GLU HA   H    6.500   5.152   5.117 1.00 . A A .  7 GLU HA   1 1 
       27 29959 1 1  7 GLU HB2  H    9.482   4.807   5.544 1.00 . A A .  7 GLU HB2  1 1 
       27 29960 1 1  7 GLU HB3  H    8.560   5.228   4.106 1.00 . A A .  7 GLU HB3  1 1 
       27 29961 1 1  7 GLU HG2  H    9.713   7.160   4.675 1.00 . A A .  7 GLU HG2  1 1 
       27 29962 1 1  7 GLU HG3  H    8.109   7.494   5.347 1.00 . A A .  7 GLU HG3  1 1 
       27 29963 1 1  7 GLU N    N    7.096   5.553   7.068 1.00 . A A .  7 GLU N    1 1 
       27 29964 1 1  7 GLU O    O    8.409   2.929   6.559 1.00 . A A .  7 GLU O    1 1 
       27 29965 1 1  7 GLU OE1  O    9.509   6.293   7.712 1.00 . A A .  7 GLU OE1  1 1 
       27 29966 1 1  7 GLU OE2  O   10.294   8.208   6.902 1.00 . A A .  7 GLU OE2  1 1 
       27 29967 1 1  8 ILE C    C    6.990   0.660   4.889 1.00 . A A .  8 ILE C    1 1 
       27 29968 1 1  8 ILE CA   C    6.316   1.304   6.103 1.00 . A A .  8 ILE CA   1 1 
       27 29969 1 1  8 ILE CB   C    4.879   0.843   6.329 1.00 . A A .  8 ILE CB   1 1 
       27 29970 1 1  8 ILE CD1  C    4.455   1.850   8.574 1.00 . A A .  8 ILE CD1  1 1 
       27 29971 1 1  8 ILE CG1  C    3.973   1.772   7.140 1.00 . A A .  8 ILE CG1  1 1 
       27 29972 1 1  8 ILE CG2  C    4.904  -0.544   6.936 1.00 . A A .  8 ILE CG2  1 1 
       27 29973 1 1  8 ILE H    H    5.465   3.111   5.456 1.00 . A A .  8 ILE H    1 1 
       27 29974 1 1  8 ILE HA   H    6.883   1.077   6.996 1.00 . A A .  8 ILE HA   1 1 
       27 29975 1 1  8 ILE HB   H    4.412   0.794   5.380 1.00 . A A .  8 ILE HB   1 1 
       27 29976 1 1  8 ILE HD11 H    4.311   0.874   9.029 1.00 . A A .  8 ILE HD11 1 1 
       27 29977 1 1  8 ILE HD12 H    5.508   2.106   8.554 1.00 . A A .  8 ILE HD12 1 1 
       27 29978 1 1  8 ILE HD13 H    3.884   2.602   9.112 1.00 . A A .  8 ILE HD13 1 1 
       27 29979 1 1  8 ILE HG12 H    3.919   2.774   6.713 1.00 . A A .  8 ILE HG12 1 1 
       27 29980 1 1  8 ILE HG13 H    2.974   1.345   7.124 1.00 . A A .  8 ILE HG13 1 1 
       27 29981 1 1  8 ILE HG21 H    3.900  -0.829   7.235 1.00 . A A .  8 ILE HG21 1 1 
       27 29982 1 1  8 ILE HG22 H    5.277  -1.233   6.191 1.00 . A A .  8 ILE HG22 1 1 
       27 29983 1 1  8 ILE HG23 H    5.575  -0.516   7.791 1.00 . A A .  8 ILE HG23 1 1 
       27 29984 1 1  8 ILE N    N    6.300   2.717   5.861 1.00 . A A .  8 ILE N    1 1 
       27 29985 1 1  8 ILE O    O    7.107   1.303   3.846 1.00 . A A .  8 ILE O    1 1 
       27 29986 1 1  9 ALA C    C    7.397  -2.759   4.050 1.00 . A A .  9 ALA C    1 1 
       27 29987 1 1  9 ALA CA   C    8.022  -1.374   3.942 1.00 . A A .  9 ALA CA   1 1 
       27 29988 1 1  9 ALA CB   C    9.545  -1.451   4.082 1.00 . A A .  9 ALA CB   1 1 
       27 29989 1 1  9 ALA H    H    7.347  -1.056   5.907 1.00 . A A .  9 ALA H    1 1 
       27 29990 1 1  9 ALA HA   H    7.779  -0.931   2.976 1.00 . A A .  9 ALA HA   1 1 
       27 29991 1 1  9 ALA HB1  H    9.813  -1.941   5.019 1.00 . A A .  9 ALA HB1  1 1 
       27 29992 1 1  9 ALA HB2  H    9.957  -2.026   3.251 1.00 . A A .  9 ALA HB2  1 1 
       27 29993 1 1  9 ALA HB3  H    9.973  -0.450   4.071 1.00 . A A .  9 ALA HB3  1 1 
       27 29994 1 1  9 ALA N    N    7.467  -0.578   5.025 1.00 . A A .  9 ALA N    1 1 
       27 29995 1 1  9 ALA O    O    7.483  -3.369   5.117 1.00 . A A .  9 ALA O    1 1 
       27 29996 1 1 10 MET C    C    6.261  -5.196   1.623 1.00 . A A . 10 MET C    1 1 
       27 29997 1 1 10 MET CA   C    6.062  -4.527   2.982 1.00 . A A . 10 MET CA   1 1 
       27 29998 1 1 10 MET CB   C    4.569  -4.349   3.295 1.00 . A A . 10 MET CB   1 1 
       27 29999 1 1 10 MET CE   C    2.267  -2.195   4.397 1.00 . A A . 10 MET CE   1 1 
       27 30000 1 1 10 MET CG   C    4.322  -4.032   4.773 1.00 . A A . 10 MET CG   1 1 
       27 30001 1 1 10 MET H    H    6.693  -2.681   2.139 1.00 . A A . 10 MET H    1 1 
       27 30002 1 1 10 MET HA   H    6.504  -5.190   3.727 1.00 . A A . 10 MET HA   1 1 
       27 30003 1 1 10 MET HB2  H    4.160  -3.560   2.670 1.00 . A A . 10 MET HB2  1 1 
       27 30004 1 1 10 MET HB3  H    4.046  -5.276   3.070 1.00 . A A . 10 MET HB3  1 1 
       27 30005 1 1 10 MET HE1  H    1.263  -1.868   4.653 1.00 . A A . 10 MET HE1  1 1 
       27 30006 1 1 10 MET HE2  H    2.985  -1.445   4.724 1.00 . A A . 10 MET HE2  1 1 
       27 30007 1 1 10 MET HE3  H    2.339  -2.329   3.319 1.00 . A A . 10 MET HE3  1 1 
       27 30008 1 1 10 MET HG2  H    4.696  -4.865   5.367 1.00 . A A . 10 MET HG2  1 1 
       27 30009 1 1 10 MET HG3  H    4.874  -3.140   5.052 1.00 . A A . 10 MET HG3  1 1 
       27 30010 1 1 10 MET N    N    6.728  -3.231   2.996 1.00 . A A . 10 MET N    1 1 
       27 30011 1 1 10 MET O    O    6.723  -4.558   0.676 1.00 . A A . 10 MET O    1 1 
       27 30012 1 1 10 MET SD   S    2.595  -3.755   5.247 1.00 . A A . 10 MET SD   1 1 
       27 30013 1 1 11 GLN C    C    4.608  -7.285  -0.346 1.00 . A A . 11 GLN C    1 1 
       27 30014 1 1 11 GLN CA   C    5.971  -7.295   0.344 1.00 . A A . 11 GLN CA   1 1 
       27 30015 1 1 11 GLN CB   C    6.382  -8.725   0.741 1.00 . A A . 11 GLN CB   1 1 
       27 30016 1 1 11 GLN CD   C    8.610  -8.499  -0.397 1.00 . A A . 11 GLN CD   1 1 
       27 30017 1 1 11 GLN CG   C    7.901  -8.883   0.891 1.00 . A A . 11 GLN CG   1 1 
       27 30018 1 1 11 GLN H    H    5.445  -6.898   2.345 1.00 . A A . 11 GLN H    1 1 
       27 30019 1 1 11 GLN HA   H    6.684  -6.859  -0.355 1.00 . A A . 11 GLN HA   1 1 
       27 30020 1 1 11 GLN HB2  H    5.928  -8.990   1.693 1.00 . A A . 11 GLN HB2  1 1 
       27 30021 1 1 11 GLN HB3  H    6.020  -9.432  -0.006 1.00 . A A . 11 GLN HB3  1 1 
       27 30022 1 1 11 GLN HE21 H    7.406  -9.724  -1.498 1.00 . A A . 11 GLN HE21 1 1 
       27 30023 1 1 11 GLN HE22 H    8.335  -8.524  -2.381 1.00 . A A . 11 GLN HE22 1 1 
       27 30024 1 1 11 GLN HG2  H    8.258  -8.247   1.701 1.00 . A A . 11 GLN HG2  1 1 
       27 30025 1 1 11 GLN HG3  H    8.140  -9.918   1.130 1.00 . A A . 11 GLN HG3  1 1 
       27 30026 1 1 11 GLN N    N    5.910  -6.480   1.546 1.00 . A A . 11 GLN N    1 1 
       27 30027 1 1 11 GLN NE2  N    8.117  -9.011  -1.519 1.00 . A A . 11 GLN NE2  1 1 
       27 30028 1 1 11 GLN O    O    3.579  -7.182   0.319 1.00 . A A . 11 GLN O    1 1 
       27 30029 1 1 11 GLN OE1  O    9.517  -7.674  -0.392 1.00 . A A . 11 GLN OE1  1 1 
       27 30030 1 1 12 VAL C    C    3.048  -8.897  -2.826 1.00 . A A . 12 VAL C    1 1 
       27 30031 1 1 12 VAL CA   C    3.364  -7.443  -2.466 1.00 . A A . 12 VAL CA   1 1 
       27 30032 1 1 12 VAL CB   C    3.525  -6.567  -3.721 1.00 . A A . 12 VAL CB   1 1 
       27 30033 1 1 12 VAL CG1  C    2.261  -6.595  -4.594 1.00 . A A . 12 VAL CG1  1 1 
       27 30034 1 1 12 VAL CG2  C    3.806  -5.115  -3.314 1.00 . A A . 12 VAL CG2  1 1 
       27 30035 1 1 12 VAL H    H    5.469  -7.512  -2.169 1.00 . A A . 12 VAL H    1 1 
       27 30036 1 1 12 VAL HA   H    2.530  -7.044  -1.886 1.00 . A A . 12 VAL HA   1 1 
       27 30037 1 1 12 VAL HB   H    4.364  -6.932  -4.316 1.00 . A A . 12 VAL HB   1 1 
       27 30038 1 1 12 VAL HG11 H    1.388  -6.328  -3.999 1.00 . A A . 12 VAL HG11 1 1 
       27 30039 1 1 12 VAL HG12 H    2.359  -5.885  -5.414 1.00 . A A . 12 VAL HG12 1 1 
       27 30040 1 1 12 VAL HG13 H    2.118  -7.587  -5.021 1.00 . A A . 12 VAL HG13 1 1 
       27 30041 1 1 12 VAL HG21 H    3.021  -4.763  -2.646 1.00 . A A . 12 VAL HG21 1 1 
       27 30042 1 1 12 VAL HG22 H    4.771  -5.043  -2.812 1.00 . A A . 12 VAL HG22 1 1 
       27 30043 1 1 12 VAL HG23 H    3.831  -4.474  -4.193 1.00 . A A . 12 VAL HG23 1 1 
       27 30044 1 1 12 VAL N    N    4.591  -7.396  -1.676 1.00 . A A . 12 VAL N    1 1 
       27 30045 1 1 12 VAL O    O    3.961  -9.687  -3.058 1.00 . A A . 12 VAL O    1 1 
       27 30046 1 1 13 SER C    C   -0.057 -10.264  -4.140 1.00 . A A . 13 SER C    1 1 
       27 30047 1 1 13 SER CA   C    1.281 -10.509  -3.438 1.00 . A A . 13 SER CA   1 1 
       27 30048 1 1 13 SER CB   C    1.172 -11.559  -2.328 1.00 . A A . 13 SER CB   1 1 
       27 30049 1 1 13 SER H    H    1.025  -8.598  -2.629 1.00 . A A . 13 SER H    1 1 
       27 30050 1 1 13 SER HA   H    1.989 -10.868  -4.187 1.00 . A A . 13 SER HA   1 1 
       27 30051 1 1 13 SER HB2  H    2.144 -11.658  -1.842 1.00 . A A . 13 SER HB2  1 1 
       27 30052 1 1 13 SER HB3  H    0.433 -11.236  -1.591 1.00 . A A . 13 SER HB3  1 1 
       27 30053 1 1 13 SER HG   H    0.801 -13.471  -2.169 1.00 . A A . 13 SER HG   1 1 
       27 30054 1 1 13 SER N    N    1.761  -9.251  -2.892 1.00 . A A . 13 SER N    1 1 
       27 30055 1 1 13 SER O    O   -0.574  -9.148  -4.147 1.00 . A A . 13 SER O    1 1 
       27 30056 1 1 13 SER OG   O    0.799 -12.814  -2.873 1.00 . A A . 13 SER OG   1 1 
       27 30057 1 1 14 GLY C    C   -1.753 -10.176  -6.592 1.00 . A A . 14 GLY C    1 1 
       27 30058 1 1 14 GLY CA   C   -1.823 -11.278  -5.536 1.00 . A A . 14 GLY CA   1 1 
       27 30059 1 1 14 GLY H    H   -0.146 -12.213  -4.570 1.00 . A A . 14 GLY H    1 1 
       27 30060 1 1 14 GLY HA2  H   -1.967 -12.240  -6.029 1.00 . A A . 14 GLY HA2  1 1 
       27 30061 1 1 14 GLY HA3  H   -2.666 -11.093  -4.871 1.00 . A A . 14 GLY HA3  1 1 
       27 30062 1 1 14 GLY N    N   -0.596 -11.321  -4.752 1.00 . A A . 14 GLY N    1 1 
       27 30063 1 1 14 GLY O    O   -2.561  -9.251  -6.577 1.00 . A A . 14 GLY O    1 1 
       27 30064 1 1 15 MET C    C   -0.392  -9.855  -9.878 1.00 . A A . 15 MET C    1 1 
       27 30065 1 1 15 MET CA   C   -0.458  -9.248  -8.478 1.00 . A A . 15 MET CA   1 1 
       27 30066 1 1 15 MET CB   C    0.859  -8.558  -8.075 1.00 . A A . 15 MET CB   1 1 
       27 30067 1 1 15 MET CE   C    4.015 -10.541 -10.008 1.00 . A A . 15 MET CE   1 1 
       27 30068 1 1 15 MET CG   C    2.117  -9.397  -8.340 1.00 . A A . 15 MET CG   1 1 
       27 30069 1 1 15 MET H    H   -0.196 -11.104  -7.504 1.00 . A A . 15 MET H    1 1 
       27 30070 1 1 15 MET HA   H   -1.249  -8.499  -8.479 1.00 . A A . 15 MET HA   1 1 
       27 30071 1 1 15 MET HB2  H    0.963  -7.619  -8.616 1.00 . A A . 15 MET HB2  1 1 
       27 30072 1 1 15 MET HB3  H    0.814  -8.342  -7.007 1.00 . A A . 15 MET HB3  1 1 
       27 30073 1 1 15 MET HE1  H    4.543 -10.536 -10.961 1.00 . A A . 15 MET HE1  1 1 
       27 30074 1 1 15 MET HE2  H    4.727 -10.415  -9.193 1.00 . A A . 15 MET HE2  1 1 
       27 30075 1 1 15 MET HE3  H    3.482 -11.484  -9.894 1.00 . A A . 15 MET HE3  1 1 
       27 30076 1 1 15 MET HG2  H    2.888  -9.104  -7.629 1.00 . A A . 15 MET HG2  1 1 
       27 30077 1 1 15 MET HG3  H    1.894 -10.452  -8.181 1.00 . A A . 15 MET HG3  1 1 
       27 30078 1 1 15 MET N    N   -0.772 -10.275  -7.496 1.00 . A A . 15 MET N    1 1 
       27 30079 1 1 15 MET O    O   -0.057 -11.028 -10.025 1.00 . A A . 15 MET O    1 1 
       27 30080 1 1 15 MET SD   S    2.827  -9.183  -9.994 1.00 . A A . 15 MET SD   1 1 
       27 30081 1 1 16 THR C    C    0.835  -8.714 -12.748 1.00 . A A . 16 THR C    1 1 
       27 30082 1 1 16 THR CA   C   -0.472  -9.361 -12.295 1.00 . A A . 16 THR CA   1 1 
       27 30083 1 1 16 THR CB   C   -1.644  -8.835 -13.132 1.00 . A A . 16 THR CB   1 1 
       27 30084 1 1 16 THR CG2  C   -2.752  -9.884 -13.250 1.00 . A A . 16 THR CG2  1 1 
       27 30085 1 1 16 THR H    H   -1.030  -8.111 -10.702 1.00 . A A . 16 THR H    1 1 
       27 30086 1 1 16 THR HA   H   -0.380 -10.438 -12.447 1.00 . A A . 16 THR HA   1 1 
       27 30087 1 1 16 THR HB   H   -1.294  -8.598 -14.141 1.00 . A A . 16 THR HB   1 1 
       27 30088 1 1 16 THR HG1  H   -2.915  -7.891 -11.990 1.00 . A A . 16 THR HG1  1 1 
       27 30089 1 1 16 THR HG21 H   -2.369 -10.761 -13.775 1.00 . A A . 16 THR HG21 1 1 
       27 30090 1 1 16 THR HG22 H   -3.101 -10.185 -12.262 1.00 . A A . 16 THR HG22 1 1 
       27 30091 1 1 16 THR HG23 H   -3.586  -9.475 -13.823 1.00 . A A . 16 THR HG23 1 1 
       27 30092 1 1 16 THR N    N   -0.701  -9.046 -10.893 1.00 . A A . 16 THR N    1 1 
       27 30093 1 1 16 THR O    O    1.708  -9.400 -13.275 1.00 . A A . 16 THR O    1 1 
       27 30094 1 1 16 THR OG1  O   -2.153  -7.660 -12.528 1.00 . A A . 16 THR OG1  1 1 
       27 30095 1 1 17 CYS C    C    2.392  -5.421 -12.184 1.00 . A A . 17 CYS C    1 1 
       27 30096 1 1 17 CYS CA   C    2.098  -6.637 -13.062 1.00 . A A . 17 CYS CA   1 1 
       27 30097 1 1 17 CYS CB   C    1.844  -6.226 -14.520 1.00 . A A . 17 CYS CB   1 1 
       27 30098 1 1 17 CYS H    H    0.189  -6.862 -12.184 1.00 . A A . 17 CYS H    1 1 
       27 30099 1 1 17 CYS HA   H    2.983  -7.278 -13.034 1.00 . A A . 17 CYS HA   1 1 
       27 30100 1 1 17 CYS HB2  H    2.748  -5.784 -14.938 1.00 . A A . 17 CYS HB2  1 1 
       27 30101 1 1 17 CYS HB3  H    1.587  -7.104 -15.114 1.00 . A A . 17 CYS HB3  1 1 
       27 30102 1 1 17 CYS N    N    0.958  -7.393 -12.571 1.00 . A A . 17 CYS N    1 1 
       27 30103 1 1 17 CYS O    O    1.555  -4.970 -11.392 1.00 . A A . 17 CYS O    1 1 
       27 30104 1 1 17 CYS SG   S    0.505  -5.004 -14.632 1.00 . A A . 17 CYS SG   1 1 
       27 30105 1 1 18 ALA C    C    3.371  -2.389 -12.324 1.00 . A A . 18 ALA C    1 1 
       27 30106 1 1 18 ALA CA   C    4.058  -3.632 -11.745 1.00 . A A . 18 ALA CA   1 1 
       27 30107 1 1 18 ALA CB   C    5.580  -3.554 -11.908 1.00 . A A . 18 ALA CB   1 1 
       27 30108 1 1 18 ALA H    H    4.187  -5.272 -13.077 1.00 . A A . 18 ALA H    1 1 
       27 30109 1 1 18 ALA HA   H    3.833  -3.687 -10.681 1.00 . A A . 18 ALA HA   1 1 
       27 30110 1 1 18 ALA HB1  H    5.965  -2.681 -11.381 1.00 . A A . 18 ALA HB1  1 1 
       27 30111 1 1 18 ALA HB2  H    6.046  -4.450 -11.500 1.00 . A A . 18 ALA HB2  1 1 
       27 30112 1 1 18 ALA HB3  H    5.840  -3.472 -12.965 1.00 . A A . 18 ALA HB3  1 1 
       27 30113 1 1 18 ALA N    N    3.583  -4.849 -12.389 1.00 . A A . 18 ALA N    1 1 
       27 30114 1 1 18 ALA O    O    4.030  -1.407 -12.657 1.00 . A A . 18 ALA O    1 1 
       27 30115 1 1 19 ALA C    C   -0.086  -1.345 -12.076 1.00 . A A . 19 ALA C    1 1 
       27 30116 1 1 19 ALA CA   C    1.214  -1.313 -12.870 1.00 . A A . 19 ALA CA   1 1 
       27 30117 1 1 19 ALA CB   C    0.968  -1.380 -14.381 1.00 . A A . 19 ALA CB   1 1 
       27 30118 1 1 19 ALA H    H    1.585  -3.277 -12.126 1.00 . A A . 19 ALA H    1 1 
       27 30119 1 1 19 ALA HA   H    1.722  -0.373 -12.652 1.00 . A A . 19 ALA HA   1 1 
       27 30120 1 1 19 ALA HB1  H    0.452  -0.476 -14.704 1.00 . A A . 19 ALA HB1  1 1 
       27 30121 1 1 19 ALA HB2  H    1.921  -1.447 -14.908 1.00 . A A . 19 ALA HB2  1 1 
       27 30122 1 1 19 ALA HB3  H    0.358  -2.244 -14.636 1.00 . A A . 19 ALA HB3  1 1 
       27 30123 1 1 19 ALA N    N    2.042  -2.425 -12.430 1.00 . A A . 19 ALA N    1 1 
       27 30124 1 1 19 ALA O    O   -0.455  -0.358 -11.443 1.00 . A A . 19 ALA O    1 1 
       27 30125 1 1 20 CYS C    C   -1.352  -2.484  -9.664 1.00 . A A . 20 CYS C    1 1 
       27 30126 1 1 20 CYS CA   C   -1.869  -2.658 -11.095 1.00 . A A . 20 CYS CA   1 1 
       27 30127 1 1 20 CYS CB   C   -2.565  -4.010 -11.308 1.00 . A A . 20 CYS CB   1 1 
       27 30128 1 1 20 CYS H    H   -0.454  -3.299 -12.563 1.00 . A A . 20 CYS H    1 1 
       27 30129 1 1 20 CYS HA   H   -2.573  -1.845 -11.256 1.00 . A A . 20 CYS HA   1 1 
       27 30130 1 1 20 CYS HB2  H   -1.917  -4.822 -10.977 1.00 . A A . 20 CYS HB2  1 1 
       27 30131 1 1 20 CYS HB3  H   -3.478  -4.031 -10.711 1.00 . A A . 20 CYS HB3  1 1 
       27 30132 1 1 20 CYS N    N   -0.771  -2.491 -12.039 1.00 . A A . 20 CYS N    1 1 
       27 30133 1 1 20 CYS O    O   -1.996  -1.846  -8.830 1.00 . A A . 20 CYS O    1 1 
       27 30134 1 1 20 CYS SG   S   -2.978  -4.299 -13.056 1.00 . A A . 20 CYS SG   1 1 
       27 30135 1 1 21 ALA C    C    0.734  -1.260  -7.804 1.00 . A A . 21 ALA C    1 1 
       27 30136 1 1 21 ALA CA   C    0.535  -2.752  -8.136 1.00 . A A . 21 ALA CA   1 1 
       27 30137 1 1 21 ALA CB   C    1.856  -3.524  -8.134 1.00 . A A . 21 ALA CB   1 1 
       27 30138 1 1 21 ALA H    H    0.331  -3.526 -10.114 1.00 . A A . 21 ALA H    1 1 
       27 30139 1 1 21 ALA HA   H   -0.098  -3.183  -7.359 1.00 . A A . 21 ALA HA   1 1 
       27 30140 1 1 21 ALA HB1  H    2.587  -3.006  -8.753 1.00 . A A . 21 ALA HB1  1 1 
       27 30141 1 1 21 ALA HB2  H    2.225  -3.605  -7.112 1.00 . A A . 21 ALA HB2  1 1 
       27 30142 1 1 21 ALA HB3  H    1.707  -4.531  -8.522 1.00 . A A . 21 ALA HB3  1 1 
       27 30143 1 1 21 ALA N    N   -0.134  -2.965  -9.408 1.00 . A A . 21 ALA N    1 1 
       27 30144 1 1 21 ALA O    O    0.917  -0.916  -6.641 1.00 . A A . 21 ALA O    1 1 
       27 30145 1 1 22 ALA C    C   -0.703   1.493  -8.075 1.00 . A A . 22 ALA C    1 1 
       27 30146 1 1 22 ALA CA   C    0.686   1.077  -8.549 1.00 . A A . 22 ALA CA   1 1 
       27 30147 1 1 22 ALA CB   C    1.070   1.845  -9.815 1.00 . A A . 22 ALA CB   1 1 
       27 30148 1 1 22 ALA H    H    0.493  -0.658  -9.733 1.00 . A A . 22 ALA H    1 1 
       27 30149 1 1 22 ALA HA   H    1.408   1.330  -7.770 1.00 . A A . 22 ALA HA   1 1 
       27 30150 1 1 22 ALA HB1  H    1.173   2.903  -9.576 1.00 . A A . 22 ALA HB1  1 1 
       27 30151 1 1 22 ALA HB2  H    2.014   1.470 -10.207 1.00 . A A . 22 ALA HB2  1 1 
       27 30152 1 1 22 ALA HB3  H    0.293   1.736 -10.573 1.00 . A A . 22 ALA HB3  1 1 
       27 30153 1 1 22 ALA N    N    0.720  -0.360  -8.796 1.00 . A A . 22 ALA N    1 1 
       27 30154 1 1 22 ALA O    O   -0.847   2.200  -7.078 1.00 . A A . 22 ALA O    1 1 
       27 30155 1 1 23 ARG C    C   -3.488   1.231  -7.113 1.00 . A A . 23 ARG C    1 1 
       27 30156 1 1 23 ARG CA   C   -3.111   1.463  -8.573 1.00 . A A . 23 ARG CA   1 1 
       27 30157 1 1 23 ARG CB   C   -4.066   0.745  -9.537 1.00 . A A . 23 ARG CB   1 1 
       27 30158 1 1 23 ARG CD   C   -4.862   0.701 -11.951 1.00 . A A . 23 ARG CD   1 1 
       27 30159 1 1 23 ARG CG   C   -4.203   1.536 -10.845 1.00 . A A . 23 ARG CG   1 1 
       27 30160 1 1 23 ARG CZ   C   -3.937  -1.117 -13.426 1.00 . A A . 23 ARG CZ   1 1 
       27 30161 1 1 23 ARG H    H   -1.535   0.441  -9.589 1.00 . A A . 23 ARG H    1 1 
       27 30162 1 1 23 ARG HA   H   -3.199   2.538  -8.744 1.00 . A A . 23 ARG HA   1 1 
       27 30163 1 1 23 ARG HB2  H   -3.713  -0.267  -9.733 1.00 . A A . 23 ARG HB2  1 1 
       27 30164 1 1 23 ARG HB3  H   -5.055   0.677  -9.080 1.00 . A A . 23 ARG HB3  1 1 
       27 30165 1 1 23 ARG HD2  H   -5.519  -0.032 -11.479 1.00 . A A . 23 ARG HD2  1 1 
       27 30166 1 1 23 ARG HD3  H   -5.471   1.360 -12.573 1.00 . A A . 23 ARG HD3  1 1 
       27 30167 1 1 23 ARG HE   H   -2.965   0.568 -12.877 1.00 . A A . 23 ARG HE   1 1 
       27 30168 1 1 23 ARG HG2  H   -4.828   2.408 -10.640 1.00 . A A . 23 ARG HG2  1 1 
       27 30169 1 1 23 ARG HG3  H   -3.225   1.891 -11.173 1.00 . A A . 23 ARG HG3  1 1 
       27 30170 1 1 23 ARG HH11 H   -5.871  -1.493 -12.879 1.00 . A A . 23 ARG HH11 1 1 
       27 30171 1 1 23 ARG HH12 H   -5.049  -2.803 -13.682 1.00 . A A . 23 ARG HH12 1 1 
       27 30172 1 1 23 ARG HH21 H   -2.068  -1.037 -14.272 1.00 . A A . 23 ARG HH21 1 1 
       27 30173 1 1 23 ARG HH22 H   -2.814  -2.609 -14.181 1.00 . A A . 23 ARG HH22 1 1 
       27 30174 1 1 23 ARG N    N   -1.729   1.081  -8.827 1.00 . A A . 23 ARG N    1 1 
       27 30175 1 1 23 ARG NE   N   -3.845   0.075 -12.813 1.00 . A A . 23 ARG NE   1 1 
       27 30176 1 1 23 ARG NH1  N   -5.050  -1.851 -13.339 1.00 . A A . 23 ARG NH1  1 1 
       27 30177 1 1 23 ARG NH2  N   -2.892  -1.592 -14.105 1.00 . A A . 23 ARG NH2  1 1 
       27 30178 1 1 23 ARG O    O   -4.121   2.100  -6.517 1.00 . A A . 23 ARG O    1 1 
       27 30179 1 1 24 ILE C    C   -2.810   0.991  -4.223 1.00 . A A . 24 ILE C    1 1 
       27 30180 1 1 24 ILE CA   C   -3.377  -0.120  -5.107 1.00 . A A . 24 ILE CA   1 1 
       27 30181 1 1 24 ILE CB   C   -3.021  -1.528  -4.624 1.00 . A A . 24 ILE CB   1 1 
       27 30182 1 1 24 ILE CD1  C   -1.027  -3.146  -4.380 1.00 . A A . 24 ILE CD1  1 1 
       27 30183 1 1 24 ILE CG1  C   -1.508  -1.703  -4.508 1.00 . A A . 24 ILE CG1  1 1 
       27 30184 1 1 24 ILE CG2  C   -3.672  -2.549  -5.554 1.00 . A A . 24 ILE CG2  1 1 
       27 30185 1 1 24 ILE H    H   -2.585  -0.596  -7.061 1.00 . A A . 24 ILE H    1 1 
       27 30186 1 1 24 ILE HA   H   -4.451  -0.070  -5.018 1.00 . A A . 24 ILE HA   1 1 
       27 30187 1 1 24 ILE HB   H   -3.446  -1.653  -3.629 1.00 . A A . 24 ILE HB   1 1 
       27 30188 1 1 24 ILE HD11 H   -1.212  -3.664  -5.317 1.00 . A A . 24 ILE HD11 1 1 
       27 30189 1 1 24 ILE HD12 H    0.046  -3.155  -4.188 1.00 . A A . 24 ILE HD12 1 1 
       27 30190 1 1 24 ILE HD13 H   -1.544  -3.651  -3.564 1.00 . A A . 24 ILE HD13 1 1 
       27 30191 1 1 24 ILE HG12 H   -1.079  -1.267  -5.400 1.00 . A A . 24 ILE HG12 1 1 
       27 30192 1 1 24 ILE HG13 H   -1.172  -1.157  -3.629 1.00 . A A . 24 ILE HG13 1 1 
       27 30193 1 1 24 ILE HG21 H   -3.128  -2.634  -6.494 1.00 . A A . 24 ILE HG21 1 1 
       27 30194 1 1 24 ILE HG22 H   -3.664  -3.499  -5.038 1.00 . A A . 24 ILE HG22 1 1 
       27 30195 1 1 24 ILE HG23 H   -4.709  -2.281  -5.755 1.00 . A A . 24 ILE HG23 1 1 
       27 30196 1 1 24 ILE N    N   -3.082   0.104  -6.519 1.00 . A A . 24 ILE N    1 1 
       27 30197 1 1 24 ILE O    O   -3.555   1.612  -3.473 1.00 . A A . 24 ILE O    1 1 
       27 30198 1 1 25 GLU C    C   -1.510   3.659  -3.775 1.00 . A A . 25 GLU C    1 1 
       27 30199 1 1 25 GLU CA   C   -0.848   2.305  -3.556 1.00 . A A . 25 GLU CA   1 1 
       27 30200 1 1 25 GLU CB   C    0.638   2.365  -3.938 1.00 . A A . 25 GLU CB   1 1 
       27 30201 1 1 25 GLU CD   C    1.668   1.651  -1.752 1.00 . A A . 25 GLU CD   1 1 
       27 30202 1 1 25 GLU CG   C    1.436   1.281  -3.212 1.00 . A A . 25 GLU CG   1 1 
       27 30203 1 1 25 GLU H    H   -0.959   0.746  -4.997 1.00 . A A . 25 GLU H    1 1 
       27 30204 1 1 25 GLU HA   H   -0.943   2.060  -2.498 1.00 . A A . 25 GLU HA   1 1 
       27 30205 1 1 25 GLU HB2  H    0.754   2.248  -5.016 1.00 . A A . 25 GLU HB2  1 1 
       27 30206 1 1 25 GLU HB3  H    1.055   3.332  -3.653 1.00 . A A . 25 GLU HB3  1 1 
       27 30207 1 1 25 GLU HG2  H    0.926   0.319  -3.274 1.00 . A A . 25 GLU HG2  1 1 
       27 30208 1 1 25 GLU HG3  H    2.411   1.187  -3.688 1.00 . A A . 25 GLU HG3  1 1 
       27 30209 1 1 25 GLU N    N   -1.513   1.275  -4.338 1.00 . A A . 25 GLU N    1 1 
       27 30210 1 1 25 GLU O    O   -1.751   4.396  -2.828 1.00 . A A . 25 GLU O    1 1 
       27 30211 1 1 25 GLU OE1  O    2.636   2.406  -1.516 1.00 . A A . 25 GLU OE1  1 1 
       27 30212 1 1 25 GLU OE2  O    0.868   1.201  -0.906 1.00 . A A . 25 GLU OE2  1 1 
       27 30213 1 1 26 LYS C    C   -3.737   5.503  -4.916 1.00 . A A . 26 LYS C    1 1 
       27 30214 1 1 26 LYS CA   C   -2.280   5.343  -5.357 1.00 . A A . 26 LYS CA   1 1 
       27 30215 1 1 26 LYS CB   C   -2.034   5.682  -6.832 1.00 . A A . 26 LYS CB   1 1 
       27 30216 1 1 26 LYS CD   C    0.420   6.416  -6.411 1.00 . A A . 26 LYS CD   1 1 
       27 30217 1 1 26 LYS CE   C    1.859   6.211  -6.912 1.00 . A A . 26 LYS CE   1 1 
       27 30218 1 1 26 LYS CG   C   -0.554   5.562  -7.244 1.00 . A A . 26 LYS CG   1 1 
       27 30219 1 1 26 LYS H    H   -1.686   3.300  -5.745 1.00 . A A . 26 LYS H    1 1 
       27 30220 1 1 26 LYS HA   H   -1.724   6.075  -4.774 1.00 . A A . 26 LYS HA   1 1 
       27 30221 1 1 26 LYS HB2  H   -2.629   5.009  -7.452 1.00 . A A . 26 LYS HB2  1 1 
       27 30222 1 1 26 LYS HB3  H   -2.370   6.704  -7.013 1.00 . A A . 26 LYS HB3  1 1 
       27 30223 1 1 26 LYS HD2  H    0.130   7.465  -6.493 1.00 . A A . 26 LYS HD2  1 1 
       27 30224 1 1 26 LYS HD3  H    0.377   6.109  -5.365 1.00 . A A . 26 LYS HD3  1 1 
       27 30225 1 1 26 LYS HE2  H    2.118   5.154  -6.819 1.00 . A A . 26 LYS HE2  1 1 
       27 30226 1 1 26 LYS HE3  H    1.920   6.492  -7.966 1.00 . A A . 26 LYS HE3  1 1 
       27 30227 1 1 26 LYS HG2  H   -0.247   4.521  -7.166 1.00 . A A . 26 LYS HG2  1 1 
       27 30228 1 1 26 LYS HG3  H   -0.481   5.853  -8.292 1.00 . A A . 26 LYS HG3  1 1 
       27 30229 1 1 26 LYS HZ1  H    3.778   6.837  -6.498 1.00 . A A . 26 LYS HZ1  1 1 
       27 30230 1 1 26 LYS HZ2  H    2.648   7.991  -6.203 1.00 . A A . 26 LYS HZ2  1 1 
       27 30231 1 1 26 LYS HZ3  H    2.844   6.728  -5.164 1.00 . A A . 26 LYS HZ3  1 1 
       27 30232 1 1 26 LYS N    N   -1.777   4.015  -5.029 1.00 . A A . 26 LYS N    1 1 
       27 30233 1 1 26 LYS NZ   N    2.846   7.002  -6.145 1.00 . A A . 26 LYS NZ   1 1 
       27 30234 1 1 26 LYS O    O   -4.112   6.538  -4.372 1.00 . A A . 26 LYS O    1 1 
       27 30235 1 1 27 GLY C    C   -5.802   4.522  -3.009 1.00 . A A . 27 GLY C    1 1 
       27 30236 1 1 27 GLY CA   C   -5.890   4.422  -4.529 1.00 . A A . 27 GLY CA   1 1 
       27 30237 1 1 27 GLY H    H   -4.207   3.629  -5.554 1.00 . A A . 27 GLY H    1 1 
       27 30238 1 1 27 GLY HA2  H   -6.491   5.244  -4.920 1.00 . A A . 27 GLY HA2  1 1 
       27 30239 1 1 27 GLY HA3  H   -6.365   3.477  -4.793 1.00 . A A . 27 GLY HA3  1 1 
       27 30240 1 1 27 GLY N    N   -4.556   4.466  -5.102 1.00 . A A . 27 GLY N    1 1 
       27 30241 1 1 27 GLY O    O   -6.528   5.288  -2.379 1.00 . A A . 27 GLY O    1 1 
       27 30242 1 1 28 LEU C    C   -4.286   5.174  -0.494 1.00 . A A . 28 LEU C    1 1 
       27 30243 1 1 28 LEU CA   C   -4.701   3.768  -0.963 1.00 . A A . 28 LEU CA   1 1 
       27 30244 1 1 28 LEU CB   C   -3.744   2.620  -0.601 1.00 . A A . 28 LEU CB   1 1 
       27 30245 1 1 28 LEU CD1  C   -2.240   3.266   1.287 1.00 . A A . 28 LEU CD1  1 1 
       27 30246 1 1 28 LEU CD2  C   -4.652   2.635   1.793 1.00 . A A . 28 LEU CD2  1 1 
       27 30247 1 1 28 LEU CG   C   -3.438   2.407   0.886 1.00 . A A . 28 LEU CG   1 1 
       27 30248 1 1 28 LEU H    H   -4.266   3.193  -2.977 1.00 . A A . 28 LEU H    1 1 
       27 30249 1 1 28 LEU HA   H   -5.666   3.534  -0.518 1.00 . A A . 28 LEU HA   1 1 
       27 30250 1 1 28 LEU HB2  H   -4.210   1.698  -0.954 1.00 . A A . 28 LEU HB2  1 1 
       27 30251 1 1 28 LEU HB3  H   -2.802   2.741  -1.133 1.00 . A A . 28 LEU HB3  1 1 
       27 30252 1 1 28 LEU HD11 H   -1.338   2.875   0.813 1.00 . A A . 28 LEU HD11 1 1 
       27 30253 1 1 28 LEU HD12 H   -2.390   4.285   0.957 1.00 . A A . 28 LEU HD12 1 1 
       27 30254 1 1 28 LEU HD13 H   -2.111   3.262   2.365 1.00 . A A . 28 LEU HD13 1 1 
       27 30255 1 1 28 LEU HD21 H   -4.404   2.399   2.821 1.00 . A A . 28 LEU HD21 1 1 
       27 30256 1 1 28 LEU HD22 H   -4.969   3.671   1.782 1.00 . A A . 28 LEU HD22 1 1 
       27 30257 1 1 28 LEU HD23 H   -5.476   1.998   1.472 1.00 . A A . 28 LEU HD23 1 1 
       27 30258 1 1 28 LEU HG   H   -3.134   1.366   1.000 1.00 . A A . 28 LEU HG   1 1 
       27 30259 1 1 28 LEU N    N   -4.885   3.768  -2.407 1.00 . A A . 28 LEU N    1 1 
       27 30260 1 1 28 LEU O    O   -4.764   5.681   0.517 1.00 . A A . 28 LEU O    1 1 
       27 30261 1 1 29 LYS C    C   -4.269   8.192  -0.859 1.00 . A A . 29 LYS C    1 1 
       27 30262 1 1 29 LYS CA   C   -3.074   7.248  -1.033 1.00 . A A . 29 LYS CA   1 1 
       27 30263 1 1 29 LYS CB   C   -2.220   7.737  -2.204 1.00 . A A . 29 LYS CB   1 1 
       27 30264 1 1 29 LYS CD   C   -0.676   9.547  -2.943 1.00 . A A . 29 LYS CD   1 1 
       27 30265 1 1 29 LYS CE   C   -1.397  10.900  -3.012 1.00 . A A . 29 LYS CE   1 1 
       27 30266 1 1 29 LYS CG   C   -1.163   8.728  -1.738 1.00 . A A . 29 LYS CG   1 1 
       27 30267 1 1 29 LYS H    H   -3.059   5.390  -2.074 1.00 . A A . 29 LYS H    1 1 
       27 30268 1 1 29 LYS HA   H   -2.480   7.260  -0.121 1.00 . A A . 29 LYS HA   1 1 
       27 30269 1 1 29 LYS HB2  H   -1.686   6.905  -2.656 1.00 . A A . 29 LYS HB2  1 1 
       27 30270 1 1 29 LYS HB3  H   -2.865   8.196  -2.952 1.00 . A A . 29 LYS HB3  1 1 
       27 30271 1 1 29 LYS HD2  H    0.399   9.712  -2.889 1.00 . A A . 29 LYS HD2  1 1 
       27 30272 1 1 29 LYS HD3  H   -0.863   8.988  -3.861 1.00 . A A . 29 LYS HD3  1 1 
       27 30273 1 1 29 LYS HE2  H   -1.272  11.312  -4.015 1.00 . A A . 29 LYS HE2  1 1 
       27 30274 1 1 29 LYS HE3  H   -2.464  10.760  -2.822 1.00 . A A . 29 LYS HE3  1 1 
       27 30275 1 1 29 LYS HG2  H   -1.553   9.371  -0.947 1.00 . A A . 29 LYS HG2  1 1 
       27 30276 1 1 29 LYS HG3  H   -0.363   8.118  -1.325 1.00 . A A . 29 LYS HG3  1 1 
       27 30277 1 1 29 LYS HZ1  H   -0.914  11.518  -1.094 1.00 . A A . 29 LYS HZ1  1 1 
       27 30278 1 1 29 LYS HZ2  H    0.182  11.953  -2.180 1.00 . A A . 29 LYS HZ2  1 1 
       27 30279 1 1 29 LYS HZ3  H   -1.267  12.769  -2.098 1.00 . A A . 29 LYS HZ3  1 1 
       27 30280 1 1 29 LYS N    N   -3.465   5.867  -1.279 1.00 . A A . 29 LYS N    1 1 
       27 30281 1 1 29 LYS NZ   N   -0.829  11.864  -2.046 1.00 . A A . 29 LYS NZ   1 1 
       27 30282 1 1 29 LYS O    O   -4.131   9.252  -0.253 1.00 . A A . 29 LYS O    1 1 
       27 30283 1 1 30 ARG C    C   -7.407   8.416  -0.062 1.00 . A A . 30 ARG C    1 1 
       27 30284 1 1 30 ARG CA   C   -6.639   8.640  -1.374 1.00 . A A . 30 ARG CA   1 1 
       27 30285 1 1 30 ARG CB   C   -7.496   8.304  -2.615 1.00 . A A . 30 ARG CB   1 1 
       27 30286 1 1 30 ARG CD   C   -8.893  10.219  -3.499 1.00 . A A . 30 ARG CD   1 1 
       27 30287 1 1 30 ARG CG   C   -7.583   9.439  -3.644 1.00 . A A . 30 ARG CG   1 1 
       27 30288 1 1 30 ARG CZ   C  -10.154  11.760  -5.019 1.00 . A A . 30 ARG CZ   1 1 
       27 30289 1 1 30 ARG H    H   -5.481   6.941  -1.899 1.00 . A A . 30 ARG H    1 1 
       27 30290 1 1 30 ARG HA   H   -6.373   9.697  -1.397 1.00 . A A . 30 ARG HA   1 1 
       27 30291 1 1 30 ARG HB2  H   -7.041   7.476  -3.154 1.00 . A A . 30 ARG HB2  1 1 
       27 30292 1 1 30 ARG HB3  H   -8.491   7.973  -2.318 1.00 . A A . 30 ARG HB3  1 1 
       27 30293 1 1 30 ARG HD2  H   -9.706   9.497  -3.580 1.00 . A A . 30 ARG HD2  1 1 
       27 30294 1 1 30 ARG HD3  H   -8.925  10.693  -2.515 1.00 . A A . 30 ARG HD3  1 1 
       27 30295 1 1 30 ARG HE   H   -8.134  11.520  -4.986 1.00 . A A . 30 ARG HE   1 1 
       27 30296 1 1 30 ARG HG2  H   -6.719  10.098  -3.564 1.00 . A A . 30 ARG HG2  1 1 
       27 30297 1 1 30 ARG HG3  H   -7.570   8.987  -4.638 1.00 . A A . 30 ARG HG3  1 1 
       27 30298 1 1 30 ARG HH11 H  -11.317  10.826  -3.639 1.00 . A A . 30 ARG HH11 1 1 
       27 30299 1 1 30 ARG HH12 H  -12.198  11.795  -4.778 1.00 . A A . 30 ARG HH12 1 1 
       27 30300 1 1 30 ARG HH21 H   -9.259  12.854  -6.499 1.00 . A A . 30 ARG HH21 1 1 
       27 30301 1 1 30 ARG HH22 H  -10.981  13.012  -6.421 1.00 . A A . 30 ARG HH22 1 1 
       27 30302 1 1 30 ARG N    N   -5.423   7.841  -1.433 1.00 . A A . 30 ARG N    1 1 
       27 30303 1 1 30 ARG NE   N   -9.005  11.236  -4.560 1.00 . A A . 30 ARG NE   1 1 
       27 30304 1 1 30 ARG NH1  N  -11.317  11.435  -4.445 1.00 . A A . 30 ARG NH1  1 1 
       27 30305 1 1 30 ARG NH2  N  -10.132  12.607  -6.056 1.00 . A A . 30 ARG NH2  1 1 
       27 30306 1 1 30 ARG O    O   -8.455   9.030   0.129 1.00 . A A . 30 ARG O    1 1 
       27 30307 1 1 31 MET C    C   -7.121   8.044   3.221 1.00 . A A . 31 MET C    1 1 
       27 30308 1 1 31 MET CA   C   -7.606   7.164   2.060 1.00 . A A . 31 MET CA   1 1 
       27 30309 1 1 31 MET CB   C   -7.335   5.681   2.345 1.00 . A A . 31 MET CB   1 1 
       27 30310 1 1 31 MET CE   C   -9.212   3.663  -0.814 1.00 . A A . 31 MET CE   1 1 
       27 30311 1 1 31 MET CG   C   -7.667   4.796   1.136 1.00 . A A . 31 MET CG   1 1 
       27 30312 1 1 31 MET H    H   -6.036   7.080   0.650 1.00 . A A . 31 MET H    1 1 
       27 30313 1 1 31 MET HA   H   -8.679   7.296   1.915 1.00 . A A . 31 MET HA   1 1 
       27 30314 1 1 31 MET HB2  H   -6.280   5.562   2.592 1.00 . A A . 31 MET HB2  1 1 
       27 30315 1 1 31 MET HB3  H   -7.917   5.340   3.200 1.00 . A A . 31 MET HB3  1 1 
       27 30316 1 1 31 MET HE1  H   -8.716   4.276  -1.563 1.00 . A A . 31 MET HE1  1 1 
       27 30317 1 1 31 MET HE2  H   -8.603   2.783  -0.608 1.00 . A A . 31 MET HE2  1 1 
       27 30318 1 1 31 MET HE3  H  -10.190   3.364  -1.184 1.00 . A A . 31 MET HE3  1 1 
       27 30319 1 1 31 MET HG2  H   -7.167   5.161   0.245 1.00 . A A . 31 MET HG2  1 1 
       27 30320 1 1 31 MET HG3  H   -7.278   3.804   1.342 1.00 . A A . 31 MET HG3  1 1 
       27 30321 1 1 31 MET N    N   -6.923   7.542   0.829 1.00 . A A . 31 MET N    1 1 
       27 30322 1 1 31 MET O    O   -5.969   8.480   3.220 1.00 . A A . 31 MET O    1 1 
       27 30323 1 1 31 MET SD   S   -9.411   4.631   0.699 1.00 . A A . 31 MET SD   1 1 
       27 30324 1 1 32 PRO C    C   -6.400   8.695   6.082 1.00 . A A . 32 PRO C    1 1 
       27 30325 1 1 32 PRO CA   C   -7.635   9.198   5.326 1.00 . A A . 32 PRO CA   1 1 
       27 30326 1 1 32 PRO CB   C   -8.886   9.266   6.212 1.00 . A A . 32 PRO CB   1 1 
       27 30327 1 1 32 PRO CD   C   -9.325   7.795   4.380 1.00 . A A . 32 PRO CD   1 1 
       27 30328 1 1 32 PRO CG   C   -9.653   7.990   5.860 1.00 . A A . 32 PRO CG   1 1 
       27 30329 1 1 32 PRO HA   H   -7.429  10.194   4.930 1.00 . A A . 32 PRO HA   1 1 
       27 30330 1 1 32 PRO HB2  H   -8.650   9.322   7.275 1.00 . A A . 32 PRO HB2  1 1 
       27 30331 1 1 32 PRO HB3  H   -9.487  10.129   5.919 1.00 . A A . 32 PRO HB3  1 1 
       27 30332 1 1 32 PRO HD2  H   -9.411   6.740   4.126 1.00 . A A . 32 PRO HD2  1 1 
       27 30333 1 1 32 PRO HD3  H  -10.011   8.383   3.769 1.00 . A A . 32 PRO HD3  1 1 
       27 30334 1 1 32 PRO HG2  H   -9.245   7.157   6.433 1.00 . A A . 32 PRO HG2  1 1 
       27 30335 1 1 32 PRO HG3  H  -10.724   8.083   6.040 1.00 . A A . 32 PRO HG3  1 1 
       27 30336 1 1 32 PRO N    N   -7.978   8.317   4.220 1.00 . A A . 32 PRO N    1 1 
       27 30337 1 1 32 PRO O    O   -6.192   7.491   6.233 1.00 . A A . 32 PRO O    1 1 
       27 30338 1 1 33 GLY C    C   -3.149   9.023   6.372 1.00 . A A . 33 GLY C    1 1 
       27 30339 1 1 33 GLY CA   C   -4.345   9.326   7.276 1.00 . A A . 33 GLY CA   1 1 
       27 30340 1 1 33 GLY H    H   -5.758  10.601   6.349 1.00 . A A . 33 GLY H    1 1 
       27 30341 1 1 33 GLY HA2  H   -4.100  10.183   7.904 1.00 . A A . 33 GLY HA2  1 1 
       27 30342 1 1 33 GLY HA3  H   -4.516   8.471   7.925 1.00 . A A . 33 GLY HA3  1 1 
       27 30343 1 1 33 GLY N    N   -5.557   9.629   6.530 1.00 . A A . 33 GLY N    1 1 
       27 30344 1 1 33 GLY O    O   -2.005   9.236   6.777 1.00 . A A . 33 GLY O    1 1 
       27 30345 1 1 34 VAL C    C   -1.920   9.609   3.565 1.00 . A A . 34 VAL C    1 1 
       27 30346 1 1 34 VAL CA   C   -2.294   8.289   4.222 1.00 . A A . 34 VAL CA   1 1 
       27 30347 1 1 34 VAL CB   C   -2.638   7.219   3.179 1.00 . A A . 34 VAL CB   1 1 
       27 30348 1 1 34 VAL CG1  C   -1.368   6.894   2.377 1.00 . A A . 34 VAL CG1  1 1 
       27 30349 1 1 34 VAL CG2  C   -3.169   5.953   3.864 1.00 . A A . 34 VAL CG2  1 1 
       27 30350 1 1 34 VAL H    H   -4.331   8.414   4.812 1.00 . A A . 34 VAL H    1 1 
       27 30351 1 1 34 VAL HA   H   -1.439   7.926   4.785 1.00 . A A . 34 VAL HA   1 1 
       27 30352 1 1 34 VAL HB   H   -3.407   7.593   2.500 1.00 . A A . 34 VAL HB   1 1 
       27 30353 1 1 34 VAL HG11 H   -0.554   6.614   3.042 1.00 . A A . 34 VAL HG11 1 1 
       27 30354 1 1 34 VAL HG12 H   -1.552   6.073   1.697 1.00 . A A . 34 VAL HG12 1 1 
       27 30355 1 1 34 VAL HG13 H   -1.059   7.751   1.783 1.00 . A A . 34 VAL HG13 1 1 
       27 30356 1 1 34 VAL HG21 H   -4.114   6.158   4.369 1.00 . A A . 34 VAL HG21 1 1 
       27 30357 1 1 34 VAL HG22 H   -3.347   5.180   3.118 1.00 . A A . 34 VAL HG22 1 1 
       27 30358 1 1 34 VAL HG23 H   -2.445   5.592   4.596 1.00 . A A . 34 VAL HG23 1 1 
       27 30359 1 1 34 VAL N    N   -3.384   8.522   5.153 1.00 . A A . 34 VAL N    1 1 
       27 30360 1 1 34 VAL O    O   -2.797  10.398   3.216 1.00 . A A . 34 VAL O    1 1 
       27 30361 1 1 35 THR C    C    0.369  10.681   1.347 1.00 . A A . 35 THR C    1 1 
       27 30362 1 1 35 THR CA   C   -0.122  11.030   2.739 1.00 . A A . 35 THR CA   1 1 
       27 30363 1 1 35 THR CB   C    0.911  11.694   3.632 1.00 . A A . 35 THR CB   1 1 
       27 30364 1 1 35 THR CG2  C    1.563  12.918   2.987 1.00 . A A . 35 THR CG2  1 1 
       27 30365 1 1 35 THR H    H    0.066   9.137   3.661 1.00 . A A . 35 THR H    1 1 
       27 30366 1 1 35 THR HA   H   -0.904  11.772   2.631 1.00 . A A . 35 THR HA   1 1 
       27 30367 1 1 35 THR HB   H    1.676  10.966   3.855 1.00 . A A . 35 THR HB   1 1 
       27 30368 1 1 35 THR HG1  H    0.821  12.555   5.382 1.00 . A A . 35 THR HG1  1 1 
       27 30369 1 1 35 THR HG21 H    0.798  13.623   2.664 1.00 . A A . 35 THR HG21 1 1 
       27 30370 1 1 35 THR HG22 H    2.214  13.397   3.714 1.00 . A A . 35 THR HG22 1 1 
       27 30371 1 1 35 THR HG23 H    2.163  12.612   2.130 1.00 . A A . 35 THR HG23 1 1 
       27 30372 1 1 35 THR N    N   -0.619   9.831   3.381 1.00 . A A . 35 THR N    1 1 
       27 30373 1 1 35 THR O    O   -0.188  11.201   0.381 1.00 . A A . 35 THR O    1 1 
       27 30374 1 1 35 THR OG1  O    0.221  12.070   4.805 1.00 . A A . 35 THR OG1  1 1 
       27 30375 1 1 36 ASP C    C    2.176   7.893  -0.038 1.00 . A A . 36 ASP C    1 1 
       27 30376 1 1 36 ASP CA   C    1.891   9.390  -0.064 1.00 . A A . 36 ASP CA   1 1 
       27 30377 1 1 36 ASP CB   C    3.081  10.273  -0.446 1.00 . A A . 36 ASP CB   1 1 
       27 30378 1 1 36 ASP CG   C    2.623  11.583  -1.092 1.00 . A A . 36 ASP CG   1 1 
       27 30379 1 1 36 ASP H    H    1.722   9.266   2.005 1.00 . A A . 36 ASP H    1 1 
       27 30380 1 1 36 ASP HA   H    1.134   9.526  -0.820 1.00 . A A . 36 ASP HA   1 1 
       27 30381 1 1 36 ASP HB2  H    3.681  10.495   0.438 1.00 . A A . 36 ASP HB2  1 1 
       27 30382 1 1 36 ASP HB3  H    3.707   9.735  -1.147 1.00 . A A . 36 ASP HB3  1 1 
       27 30383 1 1 36 ASP N    N    1.357   9.791   1.218 1.00 . A A . 36 ASP N    1 1 
       27 30384 1 1 36 ASP O    O    2.112   7.261   1.012 1.00 . A A . 36 ASP O    1 1 
       27 30385 1 1 36 ASP OD1  O    1.774  11.519  -2.016 1.00 . A A . 36 ASP OD1  1 1 
       27 30386 1 1 36 ASP OD2  O    3.095  12.642  -0.636 1.00 . A A . 36 ASP OD2  1 1 
       27 30387 1 1 37 ALA C    C    3.228   5.506  -2.620 1.00 . A A . 37 ALA C    1 1 
       27 30388 1 1 37 ALA CA   C    2.424   5.852  -1.373 1.00 . A A . 37 ALA CA   1 1 
       27 30389 1 1 37 ALA CB   C    0.986   5.331  -1.437 1.00 . A A . 37 ALA CB   1 1 
       27 30390 1 1 37 ALA H    H    2.461   7.877  -2.032 1.00 . A A . 37 ALA H    1 1 
       27 30391 1 1 37 ALA HA   H    2.944   5.410  -0.527 1.00 . A A . 37 ALA HA   1 1 
       27 30392 1 1 37 ALA HB1  H    0.972   4.246  -1.443 1.00 . A A . 37 ALA HB1  1 1 
       27 30393 1 1 37 ALA HB2  H    0.425   5.669  -0.564 1.00 . A A . 37 ALA HB2  1 1 
       27 30394 1 1 37 ALA HB3  H    0.501   5.702  -2.339 1.00 . A A . 37 ALA HB3  1 1 
       27 30395 1 1 37 ALA N    N    2.385   7.299  -1.209 1.00 . A A . 37 ALA N    1 1 
       27 30396 1 1 37 ALA O    O    3.190   6.269  -3.592 1.00 . A A . 37 ALA O    1 1 
       27 30397 1 1 38 ASN C    C    5.167   2.594  -3.686 1.00 . A A . 38 ASN C    1 1 
       27 30398 1 1 38 ASN CA   C    5.004   4.105  -3.598 1.00 . A A . 38 ASN CA   1 1 
       27 30399 1 1 38 ASN CB   C    6.376   4.747  -3.299 1.00 . A A . 38 ASN CB   1 1 
       27 30400 1 1 38 ASN CG   C    6.362   5.926  -2.337 1.00 . A A . 38 ASN CG   1 1 
       27 30401 1 1 38 ASN H    H    3.843   3.701  -1.859 1.00 . A A . 38 ASN H    1 1 
       27 30402 1 1 38 ASN HA   H    4.663   4.484  -4.564 1.00 . A A . 38 ASN HA   1 1 
       27 30403 1 1 38 ASN HB2  H    7.049   4.010  -2.862 1.00 . A A . 38 ASN HB2  1 1 
       27 30404 1 1 38 ASN HB3  H    6.818   5.071  -4.242 1.00 . A A . 38 ASN HB3  1 1 
       27 30405 1 1 38 ASN HD21 H    6.004   4.674  -0.787 1.00 . A A . 38 ASN HD21 1 1 
       27 30406 1 1 38 ASN HD22 H    6.254   6.373  -0.365 1.00 . A A . 38 ASN HD22 1 1 
       27 30407 1 1 38 ASN N    N    3.992   4.409  -2.598 1.00 . A A . 38 ASN N    1 1 
       27 30408 1 1 38 ASN ND2  N    6.226   5.636  -1.049 1.00 . A A . 38 ASN ND2  1 1 
       27 30409 1 1 38 ASN O    O    5.648   1.951  -2.753 1.00 . A A . 38 ASN O    1 1 
       27 30410 1 1 38 ASN OD1  O    6.490   7.077  -2.741 1.00 . A A . 38 ASN OD1  1 1 
       27 30411 1 1 39 VAL C    C    6.591   0.541  -5.537 1.00 . A A . 39 VAL C    1 1 
       27 30412 1 1 39 VAL CA   C    5.127   0.631  -5.097 1.00 . A A . 39 VAL CA   1 1 
       27 30413 1 1 39 VAL CB   C    4.120   0.074  -6.115 1.00 . A A . 39 VAL CB   1 1 
       27 30414 1 1 39 VAL CG1  C    4.339   0.546  -7.560 1.00 . A A . 39 VAL CG1  1 1 
       27 30415 1 1 39 VAL CG2  C    4.175  -1.447  -6.057 1.00 . A A . 39 VAL CG2  1 1 
       27 30416 1 1 39 VAL H    H    4.489   2.585  -5.604 1.00 . A A . 39 VAL H    1 1 
       27 30417 1 1 39 VAL HA   H    4.988   0.067  -4.175 1.00 . A A . 39 VAL HA   1 1 
       27 30418 1 1 39 VAL HB   H    3.117   0.380  -5.813 1.00 . A A . 39 VAL HB   1 1 
       27 30419 1 1 39 VAL HG11 H    4.388   1.633  -7.602 1.00 . A A . 39 VAL HG11 1 1 
       27 30420 1 1 39 VAL HG12 H    5.257   0.124  -7.969 1.00 . A A . 39 VAL HG12 1 1 
       27 30421 1 1 39 VAL HG13 H    3.510   0.208  -8.179 1.00 . A A . 39 VAL HG13 1 1 
       27 30422 1 1 39 VAL HG21 H    3.822  -1.802  -5.088 1.00 . A A . 39 VAL HG21 1 1 
       27 30423 1 1 39 VAL HG22 H    3.547  -1.858  -6.841 1.00 . A A . 39 VAL HG22 1 1 
       27 30424 1 1 39 VAL HG23 H    5.202  -1.766  -6.211 1.00 . A A . 39 VAL HG23 1 1 
       27 30425 1 1 39 VAL N    N    4.841   2.026  -4.845 1.00 . A A . 39 VAL N    1 1 
       27 30426 1 1 39 VAL O    O    6.994   1.220  -6.479 1.00 . A A . 39 VAL O    1 1 
       27 30427 1 1 40 ASN C    C    8.923  -1.900  -5.743 1.00 . A A . 40 ASN C    1 1 
       27 30428 1 1 40 ASN CA   C    8.802  -0.484  -5.175 1.00 . A A . 40 ASN CA   1 1 
       27 30429 1 1 40 ASN CB   C    9.641  -0.253  -3.912 1.00 . A A . 40 ASN CB   1 1 
       27 30430 1 1 40 ASN CG   C   11.138  -0.375  -4.176 1.00 . A A . 40 ASN CG   1 1 
       27 30431 1 1 40 ASN H    H    7.003  -0.894  -4.153 1.00 . A A . 40 ASN H    1 1 
       27 30432 1 1 40 ASN HA   H    9.140   0.221  -5.936 1.00 . A A . 40 ASN HA   1 1 
       27 30433 1 1 40 ASN HB2  H    9.445   0.753  -3.540 1.00 . A A . 40 ASN HB2  1 1 
       27 30434 1 1 40 ASN HB3  H    9.344  -0.964  -3.144 1.00 . A A . 40 ASN HB3  1 1 
       27 30435 1 1 40 ASN HD21 H   11.551  -0.286  -2.184 1.00 . A A . 40 ASN HD21 1 1 
       27 30436 1 1 40 ASN HD22 H   12.932  -0.456  -3.258 1.00 . A A . 40 ASN HD22 1 1 
       27 30437 1 1 40 ASN N    N    7.399  -0.269  -4.848 1.00 . A A . 40 ASN N    1 1 
       27 30438 1 1 40 ASN ND2  N   11.937  -0.386  -3.113 1.00 . A A . 40 ASN ND2  1 1 
       27 30439 1 1 40 ASN O    O    9.700  -2.745  -5.287 1.00 . A A . 40 ASN O    1 1 
       27 30440 1 1 40 ASN OD1  O   11.581  -0.440  -5.319 1.00 . A A . 40 ASN OD1  1 1 
       27 30441 1 1 41 LEU C    C    9.252  -3.817  -8.174 1.00 . A A . 41 LEU C    1 1 
       27 30442 1 1 41 LEU CA   C    7.979  -3.449  -7.412 1.00 . A A . 41 LEU CA   1 1 
       27 30443 1 1 41 LEU CB   C    6.722  -3.472  -8.300 1.00 . A A . 41 LEU CB   1 1 
       27 30444 1 1 41 LEU CD1  C    6.253  -5.963  -8.611 1.00 . A A . 41 LEU CD1  1 1 
       27 30445 1 1 41 LEU CD2  C    5.398  -4.833  -6.550 1.00 . A A . 41 LEU CD2  1 1 
       27 30446 1 1 41 LEU CG   C    5.749  -4.637  -8.030 1.00 . A A . 41 LEU CG   1 1 
       27 30447 1 1 41 LEU H    H    7.532  -1.388  -7.103 1.00 . A A . 41 LEU H    1 1 
       27 30448 1 1 41 LEU HA   H    7.868  -4.174  -6.608 1.00 . A A . 41 LEU HA   1 1 
       27 30449 1 1 41 LEU HB2  H    6.160  -2.550  -8.156 1.00 . A A . 41 LEU HB2  1 1 
       27 30450 1 1 41 LEU HB3  H    7.023  -3.496  -9.346 1.00 . A A . 41 LEU HB3  1 1 
       27 30451 1 1 41 LEU HD11 H    6.406  -5.871  -9.685 1.00 . A A . 41 LEU HD11 1 1 
       27 30452 1 1 41 LEU HD12 H    7.193  -6.251  -8.144 1.00 . A A . 41 LEU HD12 1 1 
       27 30453 1 1 41 LEU HD13 H    5.513  -6.743  -8.428 1.00 . A A . 41 LEU HD13 1 1 
       27 30454 1 1 41 LEU HD21 H    4.386  -5.226  -6.478 1.00 . A A . 41 LEU HD21 1 1 
       27 30455 1 1 41 LEU HD22 H    6.073  -5.542  -6.076 1.00 . A A . 41 LEU HD22 1 1 
       27 30456 1 1 41 LEU HD23 H    5.451  -3.895  -6.005 1.00 . A A . 41 LEU HD23 1 1 
       27 30457 1 1 41 LEU HG   H    4.821  -4.386  -8.546 1.00 . A A . 41 LEU HG   1 1 
       27 30458 1 1 41 LEU N    N    8.124  -2.141  -6.787 1.00 . A A . 41 LEU N    1 1 
       27 30459 1 1 41 LEU O    O    9.506  -4.994  -8.411 1.00 . A A . 41 LEU O    1 1 
       27 30460 1 1 42 ALA C    C   12.188  -4.088  -8.121 1.00 . A A . 42 ALA C    1 1 
       27 30461 1 1 42 ALA CA   C   11.463  -3.014  -8.932 1.00 . A A . 42 ALA CA   1 1 
       27 30462 1 1 42 ALA CB   C   12.233  -1.701  -8.808 1.00 . A A . 42 ALA CB   1 1 
       27 30463 1 1 42 ALA H    H    9.797  -1.878  -8.279 1.00 . A A . 42 ALA H    1 1 
       27 30464 1 1 42 ALA HA   H   11.445  -3.316  -9.981 1.00 . A A . 42 ALA HA   1 1 
       27 30465 1 1 42 ALA HB1  H   12.279  -1.406  -7.760 1.00 . A A . 42 ALA HB1  1 1 
       27 30466 1 1 42 ALA HB2  H   13.250  -1.854  -9.172 1.00 . A A . 42 ALA HB2  1 1 
       27 30467 1 1 42 ALA HB3  H   11.750  -0.919  -9.393 1.00 . A A . 42 ALA HB3  1 1 
       27 30468 1 1 42 ALA N    N   10.092  -2.821  -8.479 1.00 . A A . 42 ALA N    1 1 
       27 30469 1 1 42 ALA O    O   12.980  -4.838  -8.685 1.00 . A A . 42 ALA O    1 1 
       27 30470 1 1 43 THR C    C   11.307  -5.889  -5.189 1.00 . A A . 43 THR C    1 1 
       27 30471 1 1 43 THR CA   C   12.451  -5.208  -5.953 1.00 . A A . 43 THR CA   1 1 
       27 30472 1 1 43 THR CB   C   13.574  -4.654  -5.055 1.00 . A A . 43 THR CB   1 1 
       27 30473 1 1 43 THR CG2  C   13.117  -3.477  -4.189 1.00 . A A . 43 THR CG2  1 1 
       27 30474 1 1 43 THR H    H   11.267  -3.502  -6.394 1.00 . A A . 43 THR H    1 1 
       27 30475 1 1 43 THR HA   H   12.903  -5.977  -6.578 1.00 . A A . 43 THR HA   1 1 
       27 30476 1 1 43 THR HB   H   14.383  -4.304  -5.698 1.00 . A A . 43 THR HB   1 1 
       27 30477 1 1 43 THR HG1  H   13.354  -6.106  -3.790 1.00 . A A . 43 THR HG1  1 1 
       27 30478 1 1 43 THR HG21 H   12.274  -3.767  -3.565 1.00 . A A . 43 THR HG21 1 1 
       27 30479 1 1 43 THR HG22 H   13.941  -3.158  -3.550 1.00 . A A . 43 THR HG22 1 1 
       27 30480 1 1 43 THR HG23 H   12.827  -2.643  -4.826 1.00 . A A . 43 THR HG23 1 1 
       27 30481 1 1 43 THR N    N   11.932  -4.149  -6.808 1.00 . A A . 43 THR N    1 1 
       27 30482 1 1 43 THR O    O   11.503  -6.345  -4.066 1.00 . A A . 43 THR O    1 1 
       27 30483 1 1 43 THR OG1  O   14.101  -5.661  -4.217 1.00 . A A . 43 THR OG1  1 1 
       27 30484 1 1 44 GLU C    C    8.445  -6.159  -3.960 1.00 . A A . 44 GLU C    1 1 
       27 30485 1 1 44 GLU CA   C    8.946  -6.673  -5.322 1.00 . A A . 44 GLU CA   1 1 
       27 30486 1 1 44 GLU CB   C    9.210  -8.188  -5.338 1.00 . A A . 44 GLU CB   1 1 
       27 30487 1 1 44 GLU CD   C    9.582 -10.195  -6.824 1.00 . A A . 44 GLU CD   1 1 
       27 30488 1 1 44 GLU CG   C    9.371  -8.689  -6.780 1.00 . A A . 44 GLU CG   1 1 
       27 30489 1 1 44 GLU H    H   10.086  -5.658  -6.775 1.00 . A A . 44 GLU H    1 1 
       27 30490 1 1 44 GLU HA   H    8.143  -6.485  -6.028 1.00 . A A . 44 GLU HA   1 1 
       27 30491 1 1 44 GLU HB2  H   10.094  -8.441  -4.751 1.00 . A A . 44 GLU HB2  1 1 
       27 30492 1 1 44 GLU HB3  H    8.354  -8.713  -4.909 1.00 . A A . 44 GLU HB3  1 1 
       27 30493 1 1 44 GLU HG2  H    8.476  -8.455  -7.357 1.00 . A A . 44 GLU HG2  1 1 
       27 30494 1 1 44 GLU HG3  H   10.228  -8.208  -7.252 1.00 . A A . 44 GLU HG3  1 1 
       27 30495 1 1 44 GLU N    N   10.127  -5.971  -5.813 1.00 . A A . 44 GLU N    1 1 
       27 30496 1 1 44 GLU O    O    7.788  -6.906  -3.233 1.00 . A A . 44 GLU O    1 1 
       27 30497 1 1 44 GLU OE1  O    8.564 -10.909  -6.703 1.00 . A A . 44 GLU OE1  1 1 
       27 30498 1 1 44 GLU OE2  O   10.754 -10.602  -6.976 1.00 . A A . 44 GLU OE2  1 1 
       27 30499 1 1 45 THR C    C    7.337  -3.174  -2.527 1.00 . A A . 45 THR C    1 1 
       27 30500 1 1 45 THR CA   C    8.386  -4.281  -2.345 1.00 . A A . 45 THR CA   1 1 
       27 30501 1 1 45 THR CB   C    9.715  -3.757  -1.771 1.00 . A A . 45 THR CB   1 1 
       27 30502 1 1 45 THR CG2  C    9.603  -3.176  -0.364 1.00 . A A . 45 THR CG2  1 1 
       27 30503 1 1 45 THR H    H    9.213  -4.294  -4.272 1.00 . A A . 45 THR H    1 1 
       27 30504 1 1 45 THR HA   H    7.989  -5.029  -1.659 1.00 . A A . 45 THR HA   1 1 
       27 30505 1 1 45 THR HB   H   10.125  -2.998  -2.437 1.00 . A A . 45 THR HB   1 1 
       27 30506 1 1 45 THR HG1  H   11.457  -4.541  -1.326 1.00 . A A . 45 THR HG1  1 1 
       27 30507 1 1 45 THR HG21 H    9.161  -3.920   0.297 1.00 . A A . 45 THR HG21 1 1 
       27 30508 1 1 45 THR HG22 H   10.597  -2.923   0.001 1.00 . A A . 45 THR HG22 1 1 
       27 30509 1 1 45 THR HG23 H    8.999  -2.272  -0.374 1.00 . A A . 45 THR HG23 1 1 
       27 30510 1 1 45 THR N    N    8.693  -4.885  -3.636 1.00 . A A . 45 THR N    1 1 
       27 30511 1 1 45 THR O    O    7.106  -2.701  -3.638 1.00 . A A . 45 THR O    1 1 
       27 30512 1 1 45 THR OG1  O   10.628  -4.829  -1.714 1.00 . A A . 45 THR OG1  1 1 
       27 30513 1 1 46 VAL C    C    6.118  -0.743  -0.182 1.00 . A A . 46 VAL C    1 1 
       27 30514 1 1 46 VAL CA   C    5.807  -1.580  -1.421 1.00 . A A . 46 VAL CA   1 1 
       27 30515 1 1 46 VAL CB   C    4.347  -2.057  -1.506 1.00 . A A . 46 VAL CB   1 1 
       27 30516 1 1 46 VAL CG1  C    3.968  -3.077  -0.424 1.00 . A A . 46 VAL CG1  1 1 
       27 30517 1 1 46 VAL CG2  C    3.379  -0.878  -1.440 1.00 . A A . 46 VAL CG2  1 1 
       27 30518 1 1 46 VAL H    H    6.871  -3.189  -0.550 1.00 . A A . 46 VAL H    1 1 
       27 30519 1 1 46 VAL HA   H    6.008  -0.926  -2.272 1.00 . A A . 46 VAL HA   1 1 
       27 30520 1 1 46 VAL HB   H    4.214  -2.529  -2.479 1.00 . A A . 46 VAL HB   1 1 
       27 30521 1 1 46 VAL HG11 H    4.540  -3.995  -0.548 1.00 . A A . 46 VAL HG11 1 1 
       27 30522 1 1 46 VAL HG12 H    4.156  -2.660   0.563 1.00 . A A . 46 VAL HG12 1 1 
       27 30523 1 1 46 VAL HG13 H    2.909  -3.323  -0.507 1.00 . A A . 46 VAL HG13 1 1 
       27 30524 1 1 46 VAL HG21 H    3.688  -0.128  -2.166 1.00 . A A . 46 VAL HG21 1 1 
       27 30525 1 1 46 VAL HG22 H    2.372  -1.218  -1.684 1.00 . A A . 46 VAL HG22 1 1 
       27 30526 1 1 46 VAL HG23 H    3.371  -0.436  -0.443 1.00 . A A . 46 VAL HG23 1 1 
       27 30527 1 1 46 VAL N    N    6.701  -2.731  -1.442 1.00 . A A . 46 VAL N    1 1 
       27 30528 1 1 46 VAL O    O    6.485  -1.300   0.855 1.00 . A A . 46 VAL O    1 1 
       27 30529 1 1 47 ASN C    C    5.267   2.593   0.790 1.00 . A A . 47 ASN C    1 1 
       27 30530 1 1 47 ASN CA   C    6.371   1.547   0.722 1.00 . A A . 47 ASN CA   1 1 
       27 30531 1 1 47 ASN CB   C    7.693   2.247   0.379 1.00 . A A . 47 ASN CB   1 1 
       27 30532 1 1 47 ASN CG   C    8.929   1.433   0.739 1.00 . A A . 47 ASN CG   1 1 
       27 30533 1 1 47 ASN H    H    5.665   0.998  -1.177 1.00 . A A . 47 ASN H    1 1 
       27 30534 1 1 47 ASN HA   H    6.437   1.029   1.671 1.00 . A A . 47 ASN HA   1 1 
       27 30535 1 1 47 ASN HB2  H    7.713   2.494  -0.683 1.00 . A A . 47 ASN HB2  1 1 
       27 30536 1 1 47 ASN HB3  H    7.752   3.182   0.941 1.00 . A A . 47 ASN HB3  1 1 
       27 30537 1 1 47 ASN HD21 H    8.527   1.604   2.730 1.00 . A A . 47 ASN HD21 1 1 
       27 30538 1 1 47 ASN HD22 H   10.079   0.896   2.317 1.00 . A A . 47 ASN HD22 1 1 
       27 30539 1 1 47 ASN N    N    6.023   0.588  -0.313 1.00 . A A . 47 ASN N    1 1 
       27 30540 1 1 47 ASN ND2  N    9.210   1.314   2.033 1.00 . A A . 47 ASN ND2  1 1 
       27 30541 1 1 47 ASN O    O    5.032   3.271  -0.207 1.00 . A A . 47 ASN O    1 1 
       27 30542 1 1 47 ASN OD1  O    9.651   0.958  -0.133 1.00 . A A . 47 ASN OD1  1 1 
       27 30543 1 1 48 VAL C    C    3.813   4.626   3.182 1.00 . A A . 48 VAL C    1 1 
       27 30544 1 1 48 VAL CA   C    3.467   3.622   2.098 1.00 . A A . 48 VAL CA   1 1 
       27 30545 1 1 48 VAL CB   C    2.205   2.792   2.390 1.00 . A A . 48 VAL CB   1 1 
       27 30546 1 1 48 VAL CG1  C    2.325   1.897   3.630 1.00 . A A . 48 VAL CG1  1 1 
       27 30547 1 1 48 VAL CG2  C    0.989   3.715   2.518 1.00 . A A . 48 VAL CG2  1 1 
       27 30548 1 1 48 VAL H    H    5.045   2.475   2.823 1.00 . A A . 48 VAL H    1 1 
       27 30549 1 1 48 VAL HA   H    3.277   4.159   1.175 1.00 . A A . 48 VAL HA   1 1 
       27 30550 1 1 48 VAL HB   H    2.031   2.138   1.533 1.00 . A A . 48 VAL HB   1 1 
       27 30551 1 1 48 VAL HG11 H    3.150   1.198   3.500 1.00 . A A . 48 VAL HG11 1 1 
       27 30552 1 1 48 VAL HG12 H    2.487   2.495   4.526 1.00 . A A . 48 VAL HG12 1 1 
       27 30553 1 1 48 VAL HG13 H    1.407   1.323   3.754 1.00 . A A . 48 VAL HG13 1 1 
       27 30554 1 1 48 VAL HG21 H    0.118   3.117   2.774 1.00 . A A . 48 VAL HG21 1 1 
       27 30555 1 1 48 VAL HG22 H    1.143   4.463   3.295 1.00 . A A . 48 VAL HG22 1 1 
       27 30556 1 1 48 VAL HG23 H    0.811   4.222   1.569 1.00 . A A . 48 VAL HG23 1 1 
       27 30557 1 1 48 VAL N    N    4.630   2.771   1.950 1.00 . A A . 48 VAL N    1 1 
       27 30558 1 1 48 VAL O    O    4.343   4.235   4.226 1.00 . A A . 48 VAL O    1 1 
       27 30559 1 1 49 ILE C    C    2.627   7.540   4.363 1.00 . A A . 49 ILE C    1 1 
       27 30560 1 1 49 ILE CA   C    3.924   7.032   3.726 1.00 . A A . 49 ILE CA   1 1 
       27 30561 1 1 49 ILE CB   C    4.610   8.147   2.906 1.00 . A A . 49 ILE CB   1 1 
       27 30562 1 1 49 ILE CD1  C    6.725   6.777   2.436 1.00 . A A . 49 ILE CD1  1 1 
       27 30563 1 1 49 ILE CG1  C    5.606   7.638   1.852 1.00 . A A . 49 ILE CG1  1 1 
       27 30564 1 1 49 ILE CG2  C    5.268   9.161   3.852 1.00 . A A . 49 ILE CG2  1 1 
       27 30565 1 1 49 ILE H    H    3.097   6.133   2.023 1.00 . A A . 49 ILE H    1 1 
       27 30566 1 1 49 ILE HA   H    4.626   6.640   4.462 1.00 . A A . 49 ILE HA   1 1 
       27 30567 1 1 49 ILE HB   H    3.859   8.696   2.339 1.00 . A A . 49 ILE HB   1 1 
       27 30568 1 1 49 ILE HD11 H    6.315   5.868   2.868 1.00 . A A . 49 ILE HD11 1 1 
       27 30569 1 1 49 ILE HD12 H    7.427   6.510   1.646 1.00 . A A . 49 ILE HD12 1 1 
       27 30570 1 1 49 ILE HD13 H    7.253   7.340   3.202 1.00 . A A . 49 ILE HD13 1 1 
       27 30571 1 1 49 ILE HG12 H    5.064   7.063   1.102 1.00 . A A . 49 ILE HG12 1 1 
       27 30572 1 1 49 ILE HG13 H    6.056   8.496   1.350 1.00 . A A . 49 ILE HG13 1 1 
       27 30573 1 1 49 ILE HG21 H    5.968   8.669   4.526 1.00 . A A . 49 ILE HG21 1 1 
       27 30574 1 1 49 ILE HG22 H    5.797   9.921   3.276 1.00 . A A . 49 ILE HG22 1 1 
       27 30575 1 1 49 ILE HG23 H    4.502   9.655   4.449 1.00 . A A . 49 ILE HG23 1 1 
       27 30576 1 1 49 ILE N    N    3.575   5.906   2.887 1.00 . A A . 49 ILE N    1 1 
       27 30577 1 1 49 ILE O    O    1.866   8.288   3.733 1.00 . A A . 49 ILE O    1 1 
       27 30578 1 1 50 TYR C    C    1.400   8.030   7.659 1.00 . A A . 50 TYR C    1 1 
       27 30579 1 1 50 TYR CA   C    1.112   7.482   6.279 1.00 . A A . 50 TYR CA   1 1 
       27 30580 1 1 50 TYR CB   C    0.128   6.302   6.320 1.00 . A A . 50 TYR CB   1 1 
       27 30581 1 1 50 TYR CD1  C    0.865   4.939   8.343 1.00 . A A . 50 TYR CD1  1 1 
       27 30582 1 1 50 TYR CD2  C    0.393   3.789   6.261 1.00 . A A . 50 TYR CD2  1 1 
       27 30583 1 1 50 TYR CE1  C    1.037   3.705   8.989 1.00 . A A . 50 TYR CE1  1 1 
       27 30584 1 1 50 TYR CE2  C    0.529   2.552   6.915 1.00 . A A . 50 TYR CE2  1 1 
       27 30585 1 1 50 TYR CG   C    0.564   4.994   6.968 1.00 . A A . 50 TYR CG   1 1 
       27 30586 1 1 50 TYR CZ   C    0.861   2.511   8.277 1.00 . A A . 50 TYR CZ   1 1 
       27 30587 1 1 50 TYR H    H    3.069   6.634   6.130 1.00 . A A . 50 TYR H    1 1 
       27 30588 1 1 50 TYR HA   H    0.616   8.296   5.752 1.00 . A A . 50 TYR HA   1 1 
       27 30589 1 1 50 TYR HB2  H   -0.770   6.635   6.835 1.00 . A A . 50 TYR HB2  1 1 
       27 30590 1 1 50 TYR HB3  H   -0.154   6.102   5.291 1.00 . A A . 50 TYR HB3  1 1 
       27 30591 1 1 50 TYR HD1  H    0.927   5.833   8.932 1.00 . A A . 50 TYR HD1  1 1 
       27 30592 1 1 50 TYR HD2  H    0.091   3.803   5.226 1.00 . A A . 50 TYR HD2  1 1 
       27 30593 1 1 50 TYR HE1  H    1.255   3.683  10.044 1.00 . A A . 50 TYR HE1  1 1 
       27 30594 1 1 50 TYR HE2  H    0.380   1.633   6.370 1.00 . A A . 50 TYR HE2  1 1 
       27 30595 1 1 50 TYR HH   H    1.427   1.412   9.776 1.00 . A A . 50 TYR HH   1 1 
       27 30596 1 1 50 TYR N    N    2.351   7.125   5.599 1.00 . A A . 50 TYR N    1 1 
       27 30597 1 1 50 TYR O    O    2.505   7.850   8.174 1.00 . A A . 50 TYR O    1 1 
       27 30598 1 1 50 TYR OH   O    1.052   1.312   8.899 1.00 . A A . 50 TYR OH   1 1 
       27 30599 1 1 51 ASP C    C    0.021   7.765  10.467 1.00 . A A . 51 ASP C    1 1 
       27 30600 1 1 51 ASP CA   C    0.439   9.007   9.666 1.00 . A A . 51 ASP CA   1 1 
       27 30601 1 1 51 ASP CB   C   -0.458  10.203   9.979 1.00 . A A . 51 ASP CB   1 1 
       27 30602 1 1 51 ASP CG   C   -0.640  10.301  11.486 1.00 . A A . 51 ASP CG   1 1 
       27 30603 1 1 51 ASP H    H   -0.493   8.747   7.751 1.00 . A A . 51 ASP H    1 1 
       27 30604 1 1 51 ASP HA   H    1.447   9.321   9.922 1.00 . A A . 51 ASP HA   1 1 
       27 30605 1 1 51 ASP HB2  H   -0.011  11.117   9.585 1.00 . A A . 51 ASP HB2  1 1 
       27 30606 1 1 51 ASP HB3  H   -1.430  10.063   9.511 1.00 . A A . 51 ASP HB3  1 1 
       27 30607 1 1 51 ASP N    N    0.396   8.674   8.251 1.00 . A A . 51 ASP N    1 1 
       27 30608 1 1 51 ASP O    O   -1.050   7.212  10.209 1.00 . A A . 51 ASP O    1 1 
       27 30609 1 1 51 ASP OD1  O   -1.510   9.546  11.967 1.00 . A A . 51 ASP OD1  1 1 
       27 30610 1 1 51 ASP OD2  O    0.136  11.032  12.140 1.00 . A A . 51 ASP OD2  1 1 
       27 30611 1 1 52 PRO C    C   -0.267   6.295  13.400 1.00 . A A . 52 PRO C    1 1 
       27 30612 1 1 52 PRO CA   C    0.598   6.064  12.149 1.00 . A A . 52 PRO CA   1 1 
       27 30613 1 1 52 PRO CB   C    1.989   5.541  12.514 1.00 . A A . 52 PRO CB   1 1 
       27 30614 1 1 52 PRO CD   C    2.195   7.780  11.703 1.00 . A A . 52 PRO CD   1 1 
       27 30615 1 1 52 PRO CG   C    2.756   6.838  12.771 1.00 . A A . 52 PRO CG   1 1 
       27 30616 1 1 52 PRO HA   H    0.109   5.326  11.517 1.00 . A A . 52 PRO HA   1 1 
       27 30617 1 1 52 PRO HB2  H    1.986   4.866  13.372 1.00 . A A . 52 PRO HB2  1 1 
       27 30618 1 1 52 PRO HB3  H    2.418   5.027  11.651 1.00 . A A . 52 PRO HB3  1 1 
       27 30619 1 1 52 PRO HD2  H    2.175   8.807  12.072 1.00 . A A . 52 PRO HD2  1 1 
       27 30620 1 1 52 PRO HD3  H    2.816   7.709  10.810 1.00 . A A . 52 PRO HD3  1 1 
       27 30621 1 1 52 PRO HG2  H    2.504   7.222  13.762 1.00 . A A . 52 PRO HG2  1 1 
       27 30622 1 1 52 PRO HG3  H    3.833   6.707  12.683 1.00 . A A . 52 PRO HG3  1 1 
       27 30623 1 1 52 PRO N    N    0.858   7.288  11.407 1.00 . A A . 52 PRO N    1 1 
       27 30624 1 1 52 PRO O    O   -0.308   5.420  14.265 1.00 . A A . 52 PRO O    1 1 
       27 30625 1 1 53 ALA C    C   -3.340   7.460  13.920 1.00 . A A . 53 ALA C    1 1 
       27 30626 1 1 53 ALA CA   C   -1.957   7.688  14.535 1.00 . A A . 53 ALA CA   1 1 
       27 30627 1 1 53 ALA CB   C   -1.822   9.109  15.097 1.00 . A A . 53 ALA CB   1 1 
       27 30628 1 1 53 ALA H    H   -0.901   8.161  12.799 1.00 . A A . 53 ALA H    1 1 
       27 30629 1 1 53 ALA HA   H   -1.832   6.999  15.372 1.00 . A A . 53 ALA HA   1 1 
       27 30630 1 1 53 ALA HB1  H   -2.506   9.233  15.936 1.00 . A A . 53 ALA HB1  1 1 
       27 30631 1 1 53 ALA HB2  H   -0.800   9.278  15.442 1.00 . A A . 53 ALA HB2  1 1 
       27 30632 1 1 53 ALA HB3  H   -2.068   9.855  14.342 1.00 . A A . 53 ALA HB3  1 1 
       27 30633 1 1 53 ALA N    N   -0.941   7.445  13.523 1.00 . A A . 53 ALA N    1 1 
       27 30634 1 1 53 ALA O    O   -4.202   6.875  14.575 1.00 . A A . 53 ALA O    1 1 
       27 30635 1 1 54 GLU C    C   -4.833   6.473  11.240 1.00 . A A . 54 GLU C    1 1 
       27 30636 1 1 54 GLU CA   C   -4.826   7.803  11.991 1.00 . A A . 54 GLU CA   1 1 
       27 30637 1 1 54 GLU CB   C   -5.033   9.002  11.043 1.00 . A A . 54 GLU CB   1 1 
       27 30638 1 1 54 GLU CD   C   -5.974  10.818  12.560 1.00 . A A . 54 GLU CD   1 1 
       27 30639 1 1 54 GLU CG   C   -6.254   9.858  11.409 1.00 . A A . 54 GLU CG   1 1 
       27 30640 1 1 54 GLU H    H   -2.764   8.305  12.158 1.00 . A A . 54 GLU H    1 1 
       27 30641 1 1 54 GLU HA   H   -5.617   7.792  12.738 1.00 . A A . 54 GLU HA   1 1 
       27 30642 1 1 54 GLU HB2  H   -4.147   9.640  11.012 1.00 . A A . 54 GLU HB2  1 1 
       27 30643 1 1 54 GLU HB3  H   -5.220   8.626  10.040 1.00 . A A . 54 GLU HB3  1 1 
       27 30644 1 1 54 GLU HG2  H   -6.529  10.457  10.542 1.00 . A A . 54 GLU HG2  1 1 
       27 30645 1 1 54 GLU HG3  H   -7.102   9.223  11.666 1.00 . A A . 54 GLU HG3  1 1 
       27 30646 1 1 54 GLU N    N   -3.547   7.903  12.673 1.00 . A A . 54 GLU N    1 1 
       27 30647 1 1 54 GLU O    O   -5.640   5.590  11.524 1.00 . A A . 54 GLU O    1 1 
       27 30648 1 1 54 GLU OE1  O   -6.026  10.355  13.719 1.00 . A A . 54 GLU OE1  1 1 
       27 30649 1 1 54 GLU OE2  O   -5.740  12.008  12.255 1.00 . A A . 54 GLU OE2  1 1 
       27 30650 1 1 55 THR C    C   -2.481   4.297  10.669 1.00 . A A . 55 THR C    1 1 
       27 30651 1 1 55 THR CA   C   -3.458   5.051   9.780 1.00 . A A . 55 THR CA   1 1 
       27 30652 1 1 55 THR CB   C   -3.251   5.006   8.248 1.00 . A A . 55 THR CB   1 1 
       27 30653 1 1 55 THR CG2  C   -4.548   4.545   7.581 1.00 . A A . 55 THR CG2  1 1 
       27 30654 1 1 55 THR H    H   -3.233   7.086  10.158 1.00 . A A . 55 THR H    1 1 
       27 30655 1 1 55 THR HA   H   -4.334   4.420   9.892 1.00 . A A . 55 THR HA   1 1 
       27 30656 1 1 55 THR HB   H   -2.393   4.448   7.881 1.00 . A A . 55 THR HB   1 1 
       27 30657 1 1 55 THR HG1  H   -3.897   6.568   7.364 1.00 . A A . 55 THR HG1  1 1 
       27 30658 1 1 55 THR HG21 H   -5.390   5.160   7.899 1.00 . A A . 55 THR HG21 1 1 
       27 30659 1 1 55 THR HG22 H   -4.435   4.597   6.499 1.00 . A A . 55 THR HG22 1 1 
       27 30660 1 1 55 THR HG23 H   -4.719   3.499   7.877 1.00 . A A . 55 THR HG23 1 1 
       27 30661 1 1 55 THR N    N   -3.901   6.334  10.293 1.00 . A A . 55 THR N    1 1 
       27 30662 1 1 55 THR O    O   -2.260   4.612  11.835 1.00 . A A . 55 THR O    1 1 
       27 30663 1 1 55 THR OG1  O   -3.065   6.309   7.764 1.00 . A A . 55 THR OG1  1 1 
       27 30664 1 1 56 GLY C    C   -1.873   0.916   9.637 1.00 . A A . 56 GLY C    1 1 
       27 30665 1 1 56 GLY CA   C   -1.645   1.950  10.742 1.00 . A A . 56 GLY CA   1 1 
       27 30666 1 1 56 GLY H    H   -2.313   3.015   9.164 1.00 . A A . 56 GLY H    1 1 
       27 30667 1 1 56 GLY HA2  H   -0.598   1.983  11.041 1.00 . A A . 56 GLY HA2  1 1 
       27 30668 1 1 56 GLY HA3  H   -2.280   1.739  11.604 1.00 . A A . 56 GLY HA3  1 1 
       27 30669 1 1 56 GLY N    N   -2.039   3.179  10.114 1.00 . A A . 56 GLY N    1 1 
       27 30670 1 1 56 GLY O    O   -2.121   1.273   8.484 1.00 . A A . 56 GLY O    1 1 
       27 30671 1 1 57 THR C    C   -3.406  -1.567   8.586 1.00 . A A . 57 THR C    1 1 
       27 30672 1 1 57 THR CA   C   -1.951  -1.455   9.036 1.00 . A A . 57 THR CA   1 1 
       27 30673 1 1 57 THR CB   C   -1.465  -2.713   9.761 1.00 . A A . 57 THR CB   1 1 
       27 30674 1 1 57 THR CG2  C    0.058  -2.647   9.940 1.00 . A A . 57 THR CG2  1 1 
       27 30675 1 1 57 THR H    H   -1.944  -0.613  10.939 1.00 . A A . 57 THR H    1 1 
       27 30676 1 1 57 THR HA   H   -1.329  -1.277   8.156 1.00 . A A . 57 THR HA   1 1 
       27 30677 1 1 57 THR HB   H   -1.733  -3.602   9.187 1.00 . A A . 57 THR HB   1 1 
       27 30678 1 1 57 THR HG1  H   -1.810  -3.556  11.488 1.00 . A A . 57 THR HG1  1 1 
       27 30679 1 1 57 THR HG21 H    0.543  -2.588   8.966 1.00 . A A . 57 THR HG21 1 1 
       27 30680 1 1 57 THR HG22 H    0.342  -1.768  10.524 1.00 . A A . 57 THR HG22 1 1 
       27 30681 1 1 57 THR HG23 H    0.410  -3.541  10.454 1.00 . A A . 57 THR HG23 1 1 
       27 30682 1 1 57 THR N    N   -1.825  -0.361   9.975 1.00 . A A . 57 THR N    1 1 
       27 30683 1 1 57 THR O    O   -3.692  -1.918   7.444 1.00 . A A . 57 THR O    1 1 
       27 30684 1 1 57 THR OG1  O   -2.064  -2.741  11.045 1.00 . A A . 57 THR OG1  1 1 
       27 30685 1 1 58 ALA C    C   -6.315  -1.053   8.071 1.00 . A A . 58 ALA C    1 1 
       27 30686 1 1 58 ALA CA   C   -5.738  -1.514   9.396 1.00 . A A . 58 ALA CA   1 1 
       27 30687 1 1 58 ALA CB   C   -6.467  -0.869  10.580 1.00 . A A . 58 ALA CB   1 1 
       27 30688 1 1 58 ALA H    H   -3.968  -1.055  10.439 1.00 . A A . 58 ALA H    1 1 
       27 30689 1 1 58 ALA HA   H   -5.877  -2.578   9.434 1.00 . A A . 58 ALA HA   1 1 
       27 30690 1 1 58 ALA HB1  H   -7.537  -1.062  10.500 1.00 . A A . 58 ALA HB1  1 1 
       27 30691 1 1 58 ALA HB2  H   -6.100  -1.293  11.516 1.00 . A A . 58 ALA HB2  1 1 
       27 30692 1 1 58 ALA HB3  H   -6.296   0.209  10.587 1.00 . A A . 58 ALA HB3  1 1 
       27 30693 1 1 58 ALA N    N   -4.317  -1.275   9.519 1.00 . A A . 58 ALA N    1 1 
       27 30694 1 1 58 ALA O    O   -6.859  -1.854   7.308 1.00 . A A . 58 ALA O    1 1 
       27 30695 1 1 59 ALA C    C   -6.386   0.293   5.383 1.00 . A A . 59 ALA C    1 1 
       27 30696 1 1 59 ALA CA   C   -6.971   0.808   6.690 1.00 . A A . 59 ALA CA   1 1 
       27 30697 1 1 59 ALA CB   C   -6.988   2.334   6.712 1.00 . A A . 59 ALA CB   1 1 
       27 30698 1 1 59 ALA H    H   -5.528   0.772   8.356 1.00 . A A . 59 ALA H    1 1 
       27 30699 1 1 59 ALA HA   H   -8.006   0.468   6.772 1.00 . A A . 59 ALA HA   1 1 
       27 30700 1 1 59 ALA HB1  H   -7.772   2.688   6.042 1.00 . A A . 59 ALA HB1  1 1 
       27 30701 1 1 59 ALA HB2  H   -7.186   2.701   7.720 1.00 . A A . 59 ALA HB2  1 1 
       27 30702 1 1 59 ALA HB3  H   -6.036   2.712   6.345 1.00 . A A . 59 ALA HB3  1 1 
       27 30703 1 1 59 ALA N    N   -6.205   0.245   7.804 1.00 . A A . 59 ALA N    1 1 
       27 30704 1 1 59 ALA O    O   -7.102  -0.077   4.452 1.00 . A A . 59 ALA O    1 1 
       27 30705 1 1 60 ILE C    C   -4.757  -1.695   3.970 1.00 . A A . 60 ILE C    1 1 
       27 30706 1 1 60 ILE CA   C   -4.264  -0.301   4.298 1.00 . A A . 60 ILE CA   1 1 
       27 30707 1 1 60 ILE CB   C   -2.772  -0.248   4.684 1.00 . A A . 60 ILE CB   1 1 
       27 30708 1 1 60 ILE CD1  C   -2.669   2.283   5.060 1.00 . A A . 60 ILE CD1  1 1 
       27 30709 1 1 60 ILE CG1  C   -2.202   1.090   4.218 1.00 . A A . 60 ILE CG1  1 1 
       27 30710 1 1 60 ILE CG2  C   -1.932  -1.358   4.041 1.00 . A A . 60 ILE CG2  1 1 
       27 30711 1 1 60 ILE H    H   -4.562   0.560   6.191 1.00 . A A . 60 ILE H    1 1 
       27 30712 1 1 60 ILE HA   H   -4.450   0.284   3.397 1.00 . A A . 60 ILE HA   1 1 
       27 30713 1 1 60 ILE HB   H   -2.644  -0.334   5.763 1.00 . A A . 60 ILE HB   1 1 
       27 30714 1 1 60 ILE HD11 H   -2.170   3.185   4.711 1.00 . A A . 60 ILE HD11 1 1 
       27 30715 1 1 60 ILE HD12 H   -3.744   2.434   4.989 1.00 . A A . 60 ILE HD12 1 1 
       27 30716 1 1 60 ILE HD13 H   -2.399   2.122   6.102 1.00 . A A . 60 ILE HD13 1 1 
       27 30717 1 1 60 ILE HG12 H   -1.119   1.067   4.281 1.00 . A A . 60 ILE HG12 1 1 
       27 30718 1 1 60 ILE HG13 H   -2.487   1.187   3.171 1.00 . A A . 60 ILE HG13 1 1 
       27 30719 1 1 60 ILE HG21 H   -0.885  -1.190   4.287 1.00 . A A . 60 ILE HG21 1 1 
       27 30720 1 1 60 ILE HG22 H   -2.211  -2.334   4.438 1.00 . A A . 60 ILE HG22 1 1 
       27 30721 1 1 60 ILE HG23 H   -2.054  -1.348   2.958 1.00 . A A . 60 ILE HG23 1 1 
       27 30722 1 1 60 ILE N    N   -5.054   0.257   5.365 1.00 . A A . 60 ILE N    1 1 
       27 30723 1 1 60 ILE O    O   -5.072  -1.948   2.817 1.00 . A A . 60 ILE O    1 1 
       27 30724 1 1 61 GLN C    C   -6.617  -4.080   4.163 1.00 . A A . 61 GLN C    1 1 
       27 30725 1 1 61 GLN CA   C   -5.175  -3.978   4.679 1.00 . A A . 61 GLN CA   1 1 
       27 30726 1 1 61 GLN CB   C   -4.862  -4.825   5.915 1.00 . A A . 61 GLN CB   1 1 
       27 30727 1 1 61 GLN CD   C   -3.622  -6.882   6.684 1.00 . A A . 61 GLN CD   1 1 
       27 30728 1 1 61 GLN CG   C   -4.439  -6.258   5.556 1.00 . A A . 61 GLN CG   1 1 
       27 30729 1 1 61 GLN H    H   -4.578  -2.317   5.893 1.00 . A A . 61 GLN H    1 1 
       27 30730 1 1 61 GLN HA   H   -4.502  -4.307   3.891 1.00 . A A . 61 GLN HA   1 1 
       27 30731 1 1 61 GLN HB2  H   -4.016  -4.352   6.412 1.00 . A A . 61 GLN HB2  1 1 
       27 30732 1 1 61 GLN HB3  H   -5.707  -4.835   6.603 1.00 . A A . 61 GLN HB3  1 1 
       27 30733 1 1 61 GLN HE21 H   -2.098  -5.561   6.399 1.00 . A A . 61 GLN HE21 1 1 
       27 30734 1 1 61 GLN HE22 H   -1.887  -6.726   7.697 1.00 . A A . 61 GLN HE22 1 1 
       27 30735 1 1 61 GLN HG2  H   -5.323  -6.864   5.354 1.00 . A A . 61 GLN HG2  1 1 
       27 30736 1 1 61 GLN HG3  H   -3.810  -6.260   4.666 1.00 . A A . 61 GLN HG3  1 1 
       27 30737 1 1 61 GLN N    N   -4.834  -2.592   4.950 1.00 . A A . 61 GLN N    1 1 
       27 30738 1 1 61 GLN NE2  N   -2.433  -6.341   6.943 1.00 . A A . 61 GLN NE2  1 1 
       27 30739 1 1 61 GLN O    O   -6.864  -4.740   3.153 1.00 . A A . 61 GLN O    1 1 
       27 30740 1 1 61 GLN OE1  O   -4.047  -7.835   7.326 1.00 . A A . 61 GLN OE1  1 1 
       27 30741 1 1 62 GLU C    C   -8.994  -2.924   2.876 1.00 . A A . 62 GLU C    1 1 
       27 30742 1 1 62 GLU CA   C   -8.936  -3.219   4.383 1.00 . A A . 62 GLU CA   1 1 
       27 30743 1 1 62 GLU CB   C   -9.604  -2.087   5.205 1.00 . A A . 62 GLU CB   1 1 
       27 30744 1 1 62 GLU CD   C  -12.136  -2.409   4.893 1.00 . A A . 62 GLU CD   1 1 
       27 30745 1 1 62 GLU CG   C  -10.950  -2.459   5.849 1.00 . A A . 62 GLU CG   1 1 
       27 30746 1 1 62 GLU H    H   -7.240  -2.826   5.627 1.00 . A A . 62 GLU H    1 1 
       27 30747 1 1 62 GLU HA   H   -9.446  -4.161   4.574 1.00 . A A . 62 GLU HA   1 1 
       27 30748 1 1 62 GLU HB2  H   -8.958  -1.818   6.036 1.00 . A A . 62 GLU HB2  1 1 
       27 30749 1 1 62 GLU HB3  H   -9.728  -1.187   4.603 1.00 . A A . 62 GLU HB3  1 1 
       27 30750 1 1 62 GLU HG2  H  -10.885  -3.447   6.305 1.00 . A A . 62 GLU HG2  1 1 
       27 30751 1 1 62 GLU HG3  H  -11.158  -1.737   6.639 1.00 . A A . 62 GLU HG3  1 1 
       27 30752 1 1 62 GLU N    N   -7.543  -3.359   4.814 1.00 . A A . 62 GLU N    1 1 
       27 30753 1 1 62 GLU O    O   -9.632  -3.624   2.086 1.00 . A A . 62 GLU O    1 1 
       27 30754 1 1 62 GLU OE1  O  -12.178  -1.453   4.087 1.00 . A A . 62 GLU OE1  1 1 
       27 30755 1 1 62 GLU OE2  O  -13.009  -3.292   5.002 1.00 . A A . 62 GLU OE2  1 1 
       27 30756 1 1 63 LYS C    C   -7.519  -2.243   0.166 1.00 . A A . 63 LYS C    1 1 
       27 30757 1 1 63 LYS CA   C   -8.309  -1.363   1.124 1.00 . A A . 63 LYS CA   1 1 
       27 30758 1 1 63 LYS CB   C   -7.814   0.070   1.187 1.00 . A A . 63 LYS CB   1 1 
       27 30759 1 1 63 LYS CD   C  -10.213   1.048   1.058 1.00 . A A . 63 LYS CD   1 1 
       27 30760 1 1 63 LYS CE   C  -11.253   0.059   1.617 1.00 . A A . 63 LYS CE   1 1 
       27 30761 1 1 63 LYS CG   C   -8.862   1.019   1.804 1.00 . A A . 63 LYS CG   1 1 
       27 30762 1 1 63 LYS H    H   -7.789  -1.295   3.141 1.00 . A A . 63 LYS H    1 1 
       27 30763 1 1 63 LYS HA   H   -9.308  -1.375   0.705 1.00 . A A . 63 LYS HA   1 1 
       27 30764 1 1 63 LYS HB2  H   -6.895   0.113   1.774 1.00 . A A . 63 LYS HB2  1 1 
       27 30765 1 1 63 LYS HB3  H   -7.555   0.356   0.184 1.00 . A A . 63 LYS HB3  1 1 
       27 30766 1 1 63 LYS HD2  H  -10.627   2.056   1.108 1.00 . A A . 63 LYS HD2  1 1 
       27 30767 1 1 63 LYS HD3  H  -10.029   0.822   0.005 1.00 . A A . 63 LYS HD3  1 1 
       27 30768 1 1 63 LYS HE2  H  -11.880  -0.316   0.807 1.00 . A A . 63 LYS HE2  1 1 
       27 30769 1 1 63 LYS HE3  H  -10.767  -0.792   2.088 1.00 . A A . 63 LYS HE3  1 1 
       27 30770 1 1 63 LYS HG2  H   -9.010   0.775   2.856 1.00 . A A . 63 LYS HG2  1 1 
       27 30771 1 1 63 LYS HG3  H   -8.424   2.012   1.762 1.00 . A A . 63 LYS HG3  1 1 
       27 30772 1 1 63 LYS HZ1  H  -12.519  -0.144   3.167 1.00 . A A . 63 LYS HZ1  1 1 
       27 30773 1 1 63 LYS HZ2  H  -11.574   1.154   3.335 1.00 . A A . 63 LYS HZ2  1 1 
       27 30774 1 1 63 LYS HZ3  H  -12.855   1.217   2.272 1.00 . A A . 63 LYS HZ3  1 1 
       27 30775 1 1 63 LYS N    N   -8.317  -1.850   2.477 1.00 . A A . 63 LYS N    1 1 
       27 30776 1 1 63 LYS NZ   N  -12.118   0.647   2.656 1.00 . A A . 63 LYS NZ   1 1 
       27 30777 1 1 63 LYS O    O   -7.972  -2.452  -0.950 1.00 . A A . 63 LYS O    1 1 
       27 30778 1 1 64 ILE C    C   -6.508  -4.835  -0.673 1.00 . A A . 64 ILE C    1 1 
       27 30779 1 1 64 ILE CA   C   -5.571  -3.717  -0.177 1.00 . A A . 64 ILE CA   1 1 
       27 30780 1 1 64 ILE CB   C   -4.434  -4.220   0.731 1.00 . A A . 64 ILE CB   1 1 
       27 30781 1 1 64 ILE CD1  C   -2.381  -3.723  -0.718 1.00 . A A . 64 ILE CD1  1 1 
       27 30782 1 1 64 ILE CG1  C   -3.168  -3.369   0.549 1.00 . A A . 64 ILE CG1  1 1 
       27 30783 1 1 64 ILE CG2  C   -4.130  -5.707   0.607 1.00 . A A . 64 ILE CG2  1 1 
       27 30784 1 1 64 ILE H    H   -6.068  -2.578   1.516 1.00 . A A . 64 ILE H    1 1 
       27 30785 1 1 64 ILE HA   H   -5.088  -3.160  -0.986 1.00 . A A . 64 ILE HA   1 1 
       27 30786 1 1 64 ILE HB   H   -4.750  -4.107   1.760 1.00 . A A . 64 ILE HB   1 1 
       27 30787 1 1 64 ILE HD11 H   -3.009  -3.633  -1.601 1.00 . A A . 64 ILE HD11 1 1 
       27 30788 1 1 64 ILE HD12 H   -1.536  -3.042  -0.809 1.00 . A A . 64 ILE HD12 1 1 
       27 30789 1 1 64 ILE HD13 H   -2.001  -4.741  -0.652 1.00 . A A . 64 ILE HD13 1 1 
       27 30790 1 1 64 ILE HG12 H   -3.437  -2.312   0.525 1.00 . A A . 64 ILE HG12 1 1 
       27 30791 1 1 64 ILE HG13 H   -2.521  -3.532   1.405 1.00 . A A . 64 ILE HG13 1 1 
       27 30792 1 1 64 ILE HG21 H   -3.977  -5.976  -0.434 1.00 . A A . 64 ILE HG21 1 1 
       27 30793 1 1 64 ILE HG22 H   -3.243  -5.930   1.191 1.00 . A A . 64 ILE HG22 1 1 
       27 30794 1 1 64 ILE HG23 H   -4.963  -6.266   1.028 1.00 . A A . 64 ILE HG23 1 1 
       27 30795 1 1 64 ILE N    N   -6.367  -2.765   0.575 1.00 . A A . 64 ILE N    1 1 
       27 30796 1 1 64 ILE O    O   -6.581  -5.113  -1.871 1.00 . A A . 64 ILE O    1 1 
       27 30797 1 1 65 GLU C    C   -9.314  -5.897  -1.000 1.00 . A A . 65 GLU C    1 1 
       27 30798 1 1 65 GLU CA   C   -8.260  -6.446  -0.040 1.00 . A A . 65 GLU CA   1 1 
       27 30799 1 1 65 GLU CB   C   -8.905  -6.941   1.262 1.00 . A A . 65 GLU CB   1 1 
       27 30800 1 1 65 GLU CD   C   -8.132  -9.326   1.707 1.00 . A A . 65 GLU CD   1 1 
       27 30801 1 1 65 GLU CG   C   -7.963  -7.850   2.064 1.00 . A A . 65 GLU CG   1 1 
       27 30802 1 1 65 GLU H    H   -7.150  -5.156   1.236 1.00 . A A . 65 GLU H    1 1 
       27 30803 1 1 65 GLU HA   H   -7.766  -7.285  -0.530 1.00 . A A . 65 GLU HA   1 1 
       27 30804 1 1 65 GLU HB2  H   -9.189  -6.092   1.881 1.00 . A A . 65 GLU HB2  1 1 
       27 30805 1 1 65 GLU HB3  H   -9.807  -7.509   1.029 1.00 . A A . 65 GLU HB3  1 1 
       27 30806 1 1 65 GLU HG2  H   -6.925  -7.565   1.903 1.00 . A A . 65 GLU HG2  1 1 
       27 30807 1 1 65 GLU HG3  H   -8.191  -7.740   3.125 1.00 . A A . 65 GLU HG3  1 1 
       27 30808 1 1 65 GLU N    N   -7.269  -5.424   0.261 1.00 . A A . 65 GLU N    1 1 
       27 30809 1 1 65 GLU O    O   -9.497  -6.427  -2.093 1.00 . A A . 65 GLU O    1 1 
       27 30810 1 1 65 GLU OE1  O   -8.367  -9.607   0.512 1.00 . A A . 65 GLU OE1  1 1 
       27 30811 1 1 65 GLU OE2  O   -8.048 -10.144   2.647 1.00 . A A . 65 GLU OE2  1 1 
       27 30812 1 1 66 LYS C    C  -10.683  -3.876  -2.845 1.00 . A A . 66 LYS C    1 1 
       27 30813 1 1 66 LYS CA   C  -11.108  -4.279  -1.422 1.00 . A A . 66 LYS CA   1 1 
       27 30814 1 1 66 LYS CB   C  -11.792  -3.119  -0.672 1.00 . A A . 66 LYS CB   1 1 
       27 30815 1 1 66 LYS CD   C  -14.247  -3.672  -0.930 1.00 . A A . 66 LYS CD   1 1 
       27 30816 1 1 66 LYS CE   C  -14.949  -2.308  -1.025 1.00 . A A . 66 LYS CE   1 1 
       27 30817 1 1 66 LYS CG   C  -13.060  -3.608   0.044 1.00 . A A . 66 LYS CG   1 1 
       27 30818 1 1 66 LYS H    H   -9.822  -4.425   0.299 1.00 . A A . 66 LYS H    1 1 
       27 30819 1 1 66 LYS HA   H  -11.832  -5.084  -1.558 1.00 . A A . 66 LYS HA   1 1 
       27 30820 1 1 66 LYS HB2  H  -11.101  -2.714   0.066 1.00 . A A . 66 LYS HB2  1 1 
       27 30821 1 1 66 LYS HB3  H  -12.042  -2.317  -1.367 1.00 . A A . 66 LYS HB3  1 1 
       27 30822 1 1 66 LYS HD2  H  -13.894  -3.993  -1.912 1.00 . A A . 66 LYS HD2  1 1 
       27 30823 1 1 66 LYS HD3  H  -14.957  -4.415  -0.561 1.00 . A A . 66 LYS HD3  1 1 
       27 30824 1 1 66 LYS HE2  H  -15.438  -2.097  -0.070 1.00 . A A . 66 LYS HE2  1 1 
       27 30825 1 1 66 LYS HE3  H  -14.216  -1.521  -1.216 1.00 . A A . 66 LYS HE3  1 1 
       27 30826 1 1 66 LYS HG2  H  -12.864  -4.597   0.460 1.00 . A A . 66 LYS HG2  1 1 
       27 30827 1 1 66 LYS HG3  H  -13.291  -2.948   0.880 1.00 . A A . 66 LYS HG3  1 1 
       27 30828 1 1 66 LYS HZ1  H  -16.646  -3.005  -1.970 1.00 . A A . 66 LYS HZ1  1 1 
       27 30829 1 1 66 LYS HZ2  H  -16.442  -1.377  -2.091 1.00 . A A . 66 LYS HZ2  1 1 
       27 30830 1 1 66 LYS HZ3  H  -15.517  -2.389  -3.003 1.00 . A A . 66 LYS HZ3  1 1 
       27 30831 1 1 66 LYS N    N  -10.015  -4.825  -0.616 1.00 . A A . 66 LYS N    1 1 
       27 30832 1 1 66 LYS NZ   N  -15.963  -2.270  -2.102 1.00 . A A . 66 LYS NZ   1 1 
       27 30833 1 1 66 LYS O    O  -11.490  -3.962  -3.770 1.00 . A A . 66 LYS O    1 1 
       27 30834 1 1 67 LEU C    C   -8.523  -4.348  -5.119 1.00 . A A . 67 LEU C    1 1 
       27 30835 1 1 67 LEU CA   C   -8.843  -3.085  -4.307 1.00 . A A . 67 LEU CA   1 1 
       27 30836 1 1 67 LEU CB   C   -7.607  -2.195  -4.098 1.00 . A A . 67 LEU CB   1 1 
       27 30837 1 1 67 LEU CD1  C   -6.846  -0.106  -2.878 1.00 . A A . 67 LEU CD1  1 1 
       27 30838 1 1 67 LEU CD2  C   -8.432   0.109  -4.779 1.00 . A A . 67 LEU CD2  1 1 
       27 30839 1 1 67 LEU CG   C   -8.006  -0.789  -3.608 1.00 . A A . 67 LEU CG   1 1 
       27 30840 1 1 67 LEU H    H   -8.848  -3.354  -2.203 1.00 . A A . 67 LEU H    1 1 
       27 30841 1 1 67 LEU HA   H   -9.564  -2.512  -4.886 1.00 . A A . 67 LEU HA   1 1 
       27 30842 1 1 67 LEU HB2  H   -6.951  -2.681  -3.375 1.00 . A A . 67 LEU HB2  1 1 
       27 30843 1 1 67 LEU HB3  H   -7.062  -2.102  -5.038 1.00 . A A . 67 LEU HB3  1 1 
       27 30844 1 1 67 LEU HD11 H   -6.046   0.112  -3.577 1.00 . A A . 67 LEU HD11 1 1 
       27 30845 1 1 67 LEU HD12 H   -7.191   0.828  -2.435 1.00 . A A . 67 LEU HD12 1 1 
       27 30846 1 1 67 LEU HD13 H   -6.458  -0.749  -2.090 1.00 . A A . 67 LEU HD13 1 1 
       27 30847 1 1 67 LEU HD21 H   -8.702   1.097  -4.403 1.00 . A A . 67 LEU HD21 1 1 
       27 30848 1 1 67 LEU HD22 H   -7.609   0.216  -5.487 1.00 . A A . 67 LEU HD22 1 1 
       27 30849 1 1 67 LEU HD23 H   -9.292  -0.312  -5.296 1.00 . A A . 67 LEU HD23 1 1 
       27 30850 1 1 67 LEU HG   H   -8.835  -0.864  -2.905 1.00 . A A . 67 LEU HG   1 1 
       27 30851 1 1 67 LEU N    N   -9.445  -3.411  -3.019 1.00 . A A . 67 LEU N    1 1 
       27 30852 1 1 67 LEU O    O   -8.341  -4.260  -6.331 1.00 . A A . 67 LEU O    1 1 
       27 30853 1 1 68 GLY C    C   -6.796  -7.228  -5.087 1.00 . A A . 68 GLY C    1 1 
       27 30854 1 1 68 GLY CA   C   -8.261  -6.807  -5.097 1.00 . A A . 68 GLY CA   1 1 
       27 30855 1 1 68 GLY H    H   -8.610  -5.526  -3.465 1.00 . A A . 68 GLY H    1 1 
       27 30856 1 1 68 GLY HA2  H   -8.837  -7.549  -4.543 1.00 . A A . 68 GLY HA2  1 1 
       27 30857 1 1 68 GLY HA3  H   -8.631  -6.791  -6.124 1.00 . A A . 68 GLY HA3  1 1 
       27 30858 1 1 68 GLY N    N   -8.446  -5.511  -4.464 1.00 . A A . 68 GLY N    1 1 
       27 30859 1 1 68 GLY O    O   -6.298  -7.719  -6.098 1.00 . A A . 68 GLY O    1 1 
       27 30860 1 1 69 TYR C    C   -4.438  -7.960  -2.422 1.00 . A A . 69 TYR C    1 1 
       27 30861 1 1 69 TYR CA   C   -4.690  -7.344  -3.796 1.00 . A A . 69 TYR CA   1 1 
       27 30862 1 1 69 TYR CB   C   -3.892  -6.048  -3.944 1.00 . A A . 69 TYR CB   1 1 
       27 30863 1 1 69 TYR CD1  C   -3.805  -5.730  -6.442 1.00 . A A . 69 TYR CD1  1 1 
       27 30864 1 1 69 TYR CD2  C   -1.752  -6.280  -5.256 1.00 . A A . 69 TYR CD2  1 1 
       27 30865 1 1 69 TYR CE1  C   -3.090  -5.658  -7.644 1.00 . A A . 69 TYR CE1  1 1 
       27 30866 1 1 69 TYR CE2  C   -1.032  -6.149  -6.451 1.00 . A A . 69 TYR CE2  1 1 
       27 30867 1 1 69 TYR CG   C   -3.130  -6.010  -5.243 1.00 . A A . 69 TYR CG   1 1 
       27 30868 1 1 69 TYR CZ   C   -1.703  -5.868  -7.652 1.00 . A A . 69 TYR CZ   1 1 
       27 30869 1 1 69 TYR H    H   -6.560  -6.619  -3.149 1.00 . A A . 69 TYR H    1 1 
       27 30870 1 1 69 TYR HA   H   -4.353  -8.052  -4.559 1.00 . A A . 69 TYR HA   1 1 
       27 30871 1 1 69 TYR HB2  H   -4.570  -5.196  -3.891 1.00 . A A . 69 TYR HB2  1 1 
       27 30872 1 1 69 TYR HB3  H   -3.185  -5.933  -3.123 1.00 . A A . 69 TYR HB3  1 1 
       27 30873 1 1 69 TYR HD1  H   -4.865  -5.523  -6.438 1.00 . A A . 69 TYR HD1  1 1 
       27 30874 1 1 69 TYR HD2  H   -1.234  -6.520  -4.339 1.00 . A A . 69 TYR HD2  1 1 
       27 30875 1 1 69 TYR HE1  H   -3.628  -5.434  -8.547 1.00 . A A . 69 TYR HE1  1 1 
       27 30876 1 1 69 TYR HE2  H    0.035  -6.265  -6.414 1.00 . A A . 69 TYR HE2  1 1 
       27 30877 1 1 69 TYR HH   H   -0.063  -5.835  -8.701 1.00 . A A . 69 TYR HH   1 1 
       27 30878 1 1 69 TYR N    N   -6.106  -7.040  -3.958 1.00 . A A . 69 TYR N    1 1 
       27 30879 1 1 69 TYR O    O   -5.342  -7.998  -1.592 1.00 . A A . 69 TYR O    1 1 
       27 30880 1 1 69 TYR OH   O   -1.014  -5.793  -8.826 1.00 . A A . 69 TYR OH   1 1 
       27 30881 1 1 70 HIS C    C   -1.370  -8.432  -0.552 1.00 . A A . 70 HIS C    1 1 
       27 30882 1 1 70 HIS CA   C   -2.798  -8.895  -0.855 1.00 . A A . 70 HIS CA   1 1 
       27 30883 1 1 70 HIS CB   C   -2.933 -10.422  -0.826 1.00 . A A . 70 HIS CB   1 1 
       27 30884 1 1 70 HIS CD2  C   -3.945 -11.921   0.990 1.00 . A A . 70 HIS CD2  1 1 
       27 30885 1 1 70 HIS CE1  C   -2.614 -11.470   2.673 1.00 . A A . 70 HIS CE1  1 1 
       27 30886 1 1 70 HIS CG   C   -3.013 -11.012   0.563 1.00 . A A . 70 HIS CG   1 1 
       27 30887 1 1 70 HIS H    H   -2.485  -8.357  -2.884 1.00 . A A . 70 HIS H    1 1 
       27 30888 1 1 70 HIS HA   H   -3.467  -8.486  -0.095 1.00 . A A . 70 HIS HA   1 1 
       27 30889 1 1 70 HIS HB2  H   -3.857 -10.690  -1.341 1.00 . A A . 70 HIS HB2  1 1 
       27 30890 1 1 70 HIS HB3  H   -2.104 -10.878  -1.369 1.00 . A A . 70 HIS HB3  1 1 
       27 30891 1 1 70 HIS HD1  H   -1.400 -10.101   1.666 1.00 . A A . 70 HIS HD1  1 1 
       27 30892 1 1 70 HIS HD2  H   -4.745 -12.342   0.398 1.00 . A A . 70 HIS HD2  1 1 
       27 30893 1 1 70 HIS HE1  H   -2.161 -11.459   3.653 1.00 . A A . 70 HIS HE1  1 1 
       27 30894 1 1 70 HIS N    N   -3.199  -8.400  -2.164 1.00 . A A . 70 HIS N    1 1 
       27 30895 1 1 70 HIS ND1  N   -2.188 -10.737   1.631 1.00 . A A . 70 HIS ND1  1 1 
       27 30896 1 1 70 HIS NE2  N   -3.674 -12.216   2.329 1.00 . A A . 70 HIS NE2  1 1 
       27 30897 1 1 70 HIS O    O   -0.459  -8.671  -1.340 1.00 . A A . 70 HIS O    1 1 
       27 30898 1 1 71 VAL C    C    0.682  -8.468   2.002 1.00 . A A . 71 VAL C    1 1 
       27 30899 1 1 71 VAL CA   C    0.145  -7.368   1.078 1.00 . A A . 71 VAL CA   1 1 
       27 30900 1 1 71 VAL CB   C    0.030  -5.992   1.760 1.00 . A A . 71 VAL CB   1 1 
       27 30901 1 1 71 VAL CG1  C   -0.753  -6.028   3.080 1.00 . A A . 71 VAL CG1  1 1 
       27 30902 1 1 71 VAL CG2  C    1.406  -5.374   2.011 1.00 . A A . 71 VAL CG2  1 1 
       27 30903 1 1 71 VAL H    H   -1.955  -7.638   1.210 1.00 . A A . 71 VAL H    1 1 
       27 30904 1 1 71 VAL HA   H    0.823  -7.263   0.230 1.00 . A A . 71 VAL HA   1 1 
       27 30905 1 1 71 VAL HB   H   -0.494  -5.324   1.074 1.00 . A A . 71 VAL HB   1 1 
       27 30906 1 1 71 VAL HG11 H   -0.208  -6.600   3.830 1.00 . A A . 71 VAL HG11 1 1 
       27 30907 1 1 71 VAL HG12 H   -0.886  -5.010   3.447 1.00 . A A . 71 VAL HG12 1 1 
       27 30908 1 1 71 VAL HG13 H   -1.735  -6.476   2.936 1.00 . A A . 71 VAL HG13 1 1 
       27 30909 1 1 71 VAL HG21 H    1.955  -5.976   2.733 1.00 . A A . 71 VAL HG21 1 1 
       27 30910 1 1 71 VAL HG22 H    1.967  -5.312   1.079 1.00 . A A . 71 VAL HG22 1 1 
       27 30911 1 1 71 VAL HG23 H    1.285  -4.367   2.409 1.00 . A A . 71 VAL HG23 1 1 
       27 30912 1 1 71 VAL N    N   -1.171  -7.774   0.591 1.00 . A A . 71 VAL N    1 1 
       27 30913 1 1 71 VAL O    O   -0.109  -9.197   2.597 1.00 . A A . 71 VAL O    1 1 
       27 30914 1 1 72 VAL C    C    3.688  -8.847   3.833 1.00 . A A . 72 VAL C    1 1 
       27 30915 1 1 72 VAL CA   C    2.670  -9.587   2.964 1.00 . A A . 72 VAL CA   1 1 
       27 30916 1 1 72 VAL CB   C    3.309 -10.704   2.135 1.00 . A A . 72 VAL CB   1 1 
       27 30917 1 1 72 VAL CG1  C    3.897 -11.810   3.024 1.00 . A A . 72 VAL CG1  1 1 
       27 30918 1 1 72 VAL CG2  C    2.300 -11.337   1.166 1.00 . A A . 72 VAL CG2  1 1 
       27 30919 1 1 72 VAL H    H    2.608  -7.970   1.605 1.00 . A A . 72 VAL H    1 1 
       27 30920 1 1 72 VAL HA   H    1.956 -10.074   3.611 1.00 . A A . 72 VAL HA   1 1 
       27 30921 1 1 72 VAL HB   H    4.112 -10.251   1.574 1.00 . A A . 72 VAL HB   1 1 
       27 30922 1 1 72 VAL HG11 H    4.330 -12.591   2.400 1.00 . A A . 72 VAL HG11 1 1 
       27 30923 1 1 72 VAL HG12 H    4.686 -11.412   3.660 1.00 . A A . 72 VAL HG12 1 1 
       27 30924 1 1 72 VAL HG13 H    3.117 -12.247   3.648 1.00 . A A . 72 VAL HG13 1 1 
       27 30925 1 1 72 VAL HG21 H    2.776 -12.156   0.626 1.00 . A A . 72 VAL HG21 1 1 
       27 30926 1 1 72 VAL HG22 H    1.443 -11.724   1.717 1.00 . A A . 72 VAL HG22 1 1 
       27 30927 1 1 72 VAL HG23 H    1.959 -10.601   0.438 1.00 . A A . 72 VAL HG23 1 1 
       27 30928 1 1 72 VAL N    N    2.005  -8.613   2.107 1.00 . A A . 72 VAL N    1 1 
       27 30929 1 1 72 VAL O    O    4.296  -7.872   3.393 1.00 . A A . 72 VAL O    1 1 
       27 30930 1 1 73 ILE C    C    5.762  -9.583   6.528 1.00 . A A . 73 ILE C    1 1 
       27 30931 1 1 73 ILE CA   C    4.638  -8.637   6.100 1.00 . A A . 73 ILE CA   1 1 
       27 30932 1 1 73 ILE CB   C    3.765  -8.179   7.286 1.00 . A A . 73 ILE CB   1 1 
       27 30933 1 1 73 ILE CD1  C    1.410  -7.806   6.414 1.00 . A A . 73 ILE CD1  1 1 
       27 30934 1 1 73 ILE CG1  C    2.706  -7.153   6.863 1.00 . A A . 73 ILE CG1  1 1 
       27 30935 1 1 73 ILE CG2  C    4.604  -7.479   8.361 1.00 . A A . 73 ILE CG2  1 1 
       27 30936 1 1 73 ILE H    H    3.338 -10.130   5.336 1.00 . A A . 73 ILE H    1 1 
       27 30937 1 1 73 ILE HA   H    5.065  -7.728   5.688 1.00 . A A . 73 ILE HA   1 1 
       27 30938 1 1 73 ILE HB   H    3.279  -9.041   7.739 1.00 . A A . 73 ILE HB   1 1 
       27 30939 1 1 73 ILE HD11 H    0.661  -7.032   6.264 1.00 . A A . 73 ILE HD11 1 1 
       27 30940 1 1 73 ILE HD12 H    1.575  -8.335   5.484 1.00 . A A . 73 ILE HD12 1 1 
       27 30941 1 1 73 ILE HD13 H    1.083  -8.494   7.193 1.00 . A A . 73 ILE HD13 1 1 
       27 30942 1 1 73 ILE HG12 H    2.446  -6.515   7.707 1.00 . A A . 73 ILE HG12 1 1 
       27 30943 1 1 73 ILE HG13 H    3.097  -6.530   6.065 1.00 . A A . 73 ILE HG13 1 1 
       27 30944 1 1 73 ILE HG21 H    3.946  -7.214   9.190 1.00 . A A . 73 ILE HG21 1 1 
       27 30945 1 1 73 ILE HG22 H    5.392  -8.121   8.749 1.00 . A A . 73 ILE HG22 1 1 
       27 30946 1 1 73 ILE HG23 H    5.048  -6.577   7.943 1.00 . A A . 73 ILE HG23 1 1 
       27 30947 1 1 73 ILE N    N    3.837  -9.293   5.080 1.00 . A A . 73 ILE N    1 1 
       27 30948 1 1 73 ILE O    O    5.664 -10.241   7.560 1.00 . A A . 73 ILE O    1 1 
       27 30949 1 1 74 GLU C    C    8.968  -9.667   7.073 1.00 . A A . 74 GLU C    1 1 
       27 30950 1 1 74 GLU CA   C    8.045 -10.374   6.074 1.00 . A A . 74 GLU CA   1 1 
       27 30951 1 1 74 GLU CB   C    8.761 -10.757   4.783 1.00 . A A . 74 GLU CB   1 1 
       27 30952 1 1 74 GLU CD   C    8.825 -12.449   2.901 1.00 . A A . 74 GLU CD   1 1 
       27 30953 1 1 74 GLU CG   C    7.982 -11.827   4.007 1.00 . A A . 74 GLU CG   1 1 
       27 30954 1 1 74 GLU H    H    6.848  -9.238   4.835 1.00 . A A . 74 GLU H    1 1 
       27 30955 1 1 74 GLU HA   H    7.703 -11.261   6.559 1.00 . A A . 74 GLU HA   1 1 
       27 30956 1 1 74 GLU HB2  H    8.928  -9.880   4.161 1.00 . A A . 74 GLU HB2  1 1 
       27 30957 1 1 74 GLU HB3  H    9.728 -11.156   5.059 1.00 . A A . 74 GLU HB3  1 1 
       27 30958 1 1 74 GLU HG2  H    7.700 -12.636   4.681 1.00 . A A . 74 GLU HG2  1 1 
       27 30959 1 1 74 GLU HG3  H    7.082 -11.396   3.572 1.00 . A A . 74 GLU HG3  1 1 
       27 30960 1 1 74 GLU N    N    6.845  -9.638   5.748 1.00 . A A . 74 GLU N    1 1 
       27 30961 1 1 74 GLU O    O    9.946 -10.240   7.542 1.00 . A A . 74 GLU O    1 1 
       27 30962 1 1 74 GLU OE1  O    9.853 -13.062   3.255 1.00 . A A . 74 GLU OE1  1 1 
       27 30963 1 1 74 GLU OE2  O    8.415 -12.307   1.731 1.00 . A A . 74 GLU OE2  1 1 
       27 30964 1 1 75 GLY C    C   10.599  -7.008   7.854 1.00 . A A . 75 GLY C    1 1 
       27 30965 1 1 75 GLY CA   C    9.324  -7.638   8.418 1.00 . A A . 75 GLY CA   1 1 
       27 30966 1 1 75 GLY H    H    7.773  -8.103   7.002 1.00 . A A . 75 GLY H    1 1 
       27 30967 1 1 75 GLY HA2  H    8.660  -6.844   8.762 1.00 . A A . 75 GLY HA2  1 1 
       27 30968 1 1 75 GLY HA3  H    9.578  -8.264   9.274 1.00 . A A . 75 GLY HA3  1 1 
       27 30969 1 1 75 GLY N    N    8.622  -8.432   7.421 1.00 . A A . 75 GLY N    1 1 
       27 30970 1 1 75 GLY O    O   11.698  -7.334   8.298 1.00 . A A . 75 GLY O    1 1 
       27 30971 1 1 76 ARG C    C   12.517  -6.125   5.653 1.00 . A A . 76 ARG C    1 1 
       27 30972 1 1 76 ARG CA   C   11.463  -5.235   6.334 1.00 . A A . 76 ARG CA   1 1 
       27 30973 1 1 76 ARG CB   C   11.996  -4.276   7.406 1.00 . A A . 76 ARG CB   1 1 
       27 30974 1 1 76 ARG CD   C   14.153  -2.947   7.619 1.00 . A A . 76 ARG CD   1 1 
       27 30975 1 1 76 ARG CG   C   12.830  -3.104   6.859 1.00 . A A . 76 ARG CG   1 1 
       27 30976 1 1 76 ARG CZ   C   16.303  -4.262   7.567 1.00 . A A . 76 ARG CZ   1 1 
       27 30977 1 1 76 ARG H    H    9.486  -5.799   6.692 1.00 . A A . 76 ARG H    1 1 
       27 30978 1 1 76 ARG HA   H   10.989  -4.639   5.554 1.00 . A A . 76 ARG HA   1 1 
       27 30979 1 1 76 ARG HB2  H   11.149  -3.845   7.940 1.00 . A A . 76 ARG HB2  1 1 
       27 30980 1 1 76 ARG HB3  H   12.537  -4.893   8.113 1.00 . A A . 76 ARG HB3  1 1 
       27 30981 1 1 76 ARG HD2  H   14.635  -2.028   7.282 1.00 . A A . 76 ARG HD2  1 1 
       27 30982 1 1 76 ARG HD3  H   13.954  -2.890   8.690 1.00 . A A . 76 ARG HD3  1 1 
       27 30983 1 1 76 ARG HE   H   14.536  -4.837   6.789 1.00 . A A . 76 ARG HE   1 1 
       27 30984 1 1 76 ARG HG2  H   13.047  -3.267   5.801 1.00 . A A . 76 ARG HG2  1 1 
       27 30985 1 1 76 ARG HG3  H   12.249  -2.185   6.947 1.00 . A A . 76 ARG HG3  1 1 
       27 30986 1 1 76 ARG HH11 H   16.431  -2.596   8.709 1.00 . A A . 76 ARG HH11 1 1 
       27 30987 1 1 76 ARG HH12 H   17.934  -3.459   8.535 1.00 . A A . 76 ARG HH12 1 1 
       27 30988 1 1 76 ARG HH21 H   16.383  -5.969   6.488 1.00 . A A . 76 ARG HH21 1 1 
       27 30989 1 1 76 ARG HH22 H   17.913  -5.496   7.190 1.00 . A A . 76 ARG HH22 1 1 
       27 30990 1 1 76 ARG N    N   10.421  -6.045   6.944 1.00 . A A . 76 ARG N    1 1 
       27 30991 1 1 76 ARG NE   N   15.003  -4.098   7.313 1.00 . A A . 76 ARG NE   1 1 
       27 30992 1 1 76 ARG NH1  N   16.953  -3.368   8.321 1.00 . A A . 76 ARG NH1  1 1 
       27 30993 1 1 76 ARG NH2  N   16.929  -5.323   7.051 1.00 . A A . 76 ARG NH2  1 1 
       27 30994 1 1 76 ARG O    O   12.084  -6.940   4.813 1.00 . A A . 76 ARG O    1 1 
       27 30995 1 1 76 ARG OXT  O   13.726  -5.970   5.946 1.00 . A A . 76 ARG OXT  1 1 
       27 30996 2 2  1 CU  CU   CU  -1.445  -5.628 -13.894 1.00 . B A . 77 CU  CU   1 1 
       28 30997 1 1  1 MET C    C    0.964  18.617  15.751 1.00 . A A .  1 MET C    1 1 
       28 30998 1 1  1 MET CA   C    2.316  18.609  16.474 1.00 . A A .  1 MET CA   1 1 
       28 30999 1 1  1 MET CB   C    2.504  19.883  17.317 1.00 . A A .  1 MET CB   1 1 
       28 31000 1 1  1 MET CE   C    4.500  20.592  20.919 1.00 . A A .  1 MET CE   1 1 
       28 31001 1 1  1 MET CG   C    3.484  19.719  18.482 1.00 . A A .  1 MET CG   1 1 
       28 31002 1 1  1 MET H1   H    3.396  19.249  14.869 1.00 . A A .  1 MET H1   1 1 
       28 31003 1 1  1 MET H2   H    4.304  18.434  15.979 1.00 . A A .  1 MET H2   1 1 
       28 31004 1 1  1 MET H3   H    3.299  17.611  14.965 1.00 . A A .  1 MET H3   1 1 
       28 31005 1 1  1 MET HA   H    2.319  17.750  17.147 1.00 . A A .  1 MET HA   1 1 
       28 31006 1 1  1 MET HB2  H    2.824  20.709  16.677 1.00 . A A .  1 MET HB2  1 1 
       28 31007 1 1  1 MET HB3  H    1.552  20.159  17.775 1.00 . A A .  1 MET HB3  1 1 
       28 31008 1 1  1 MET HE1  H    5.432  20.102  20.642 1.00 . A A .  1 MET HE1  1 1 
       28 31009 1 1  1 MET HE2  H    4.706  21.419  21.598 1.00 . A A .  1 MET HE2  1 1 
       28 31010 1 1  1 MET HE3  H    3.836  19.880  21.411 1.00 . A A .  1 MET HE3  1 1 
       28 31011 1 1  1 MET HG2  H    3.092  18.955  19.153 1.00 . A A .  1 MET HG2  1 1 
       28 31012 1 1  1 MET HG3  H    4.466  19.409  18.126 1.00 . A A .  1 MET HG3  1 1 
       28 31013 1 1  1 MET N    N    3.415  18.460  15.500 1.00 . A A .  1 MET N    1 1 
       28 31014 1 1  1 MET O    O    0.291  19.642  15.716 1.00 . A A .  1 MET O    1 1 
       28 31015 1 1  1 MET SD   S    3.685  21.241  19.445 1.00 . A A .  1 MET SD   1 1 
       28 31016 1 1  2 LEU C    C   -0.808  15.807  14.134 1.00 . A A .  2 LEU C    1 1 
       28 31017 1 1  2 LEU CA   C   -0.743  17.267  14.578 1.00 . A A .  2 LEU CA   1 1 
       28 31018 1 1  2 LEU CB   C   -1.034  18.235  13.406 1.00 . A A .  2 LEU CB   1 1 
       28 31019 1 1  2 LEU CD1  C   -2.654  19.847  12.383 1.00 . A A .  2 LEU CD1  1 1 
       28 31020 1 1  2 LEU CD2  C   -3.501  17.652  13.239 1.00 . A A .  2 LEU CD2  1 1 
       28 31021 1 1  2 LEU CG   C   -2.474  18.770  13.457 1.00 . A A .  2 LEU CG   1 1 
       28 31022 1 1  2 LEU H    H    1.146  16.649  15.260 1.00 . A A .  2 LEU H    1 1 
       28 31023 1 1  2 LEU HA   H   -1.473  17.424  15.375 1.00 . A A .  2 LEU HA   1 1 
       28 31024 1 1  2 LEU HB2  H   -0.363  19.092  13.435 1.00 . A A .  2 LEU HB2  1 1 
       28 31025 1 1  2 LEU HB3  H   -0.881  17.751  12.442 1.00 . A A .  2 LEU HB3  1 1 
       28 31026 1 1  2 LEU HD11 H   -1.947  20.661  12.551 1.00 . A A .  2 LEU HD11 1 1 
       28 31027 1 1  2 LEU HD12 H   -2.484  19.423  11.393 1.00 . A A .  2 LEU HD12 1 1 
       28 31028 1 1  2 LEU HD13 H   -3.667  20.250  12.430 1.00 . A A .  2 LEU HD13 1 1 
       28 31029 1 1  2 LEU HD21 H   -3.451  16.923  14.048 1.00 . A A .  2 LEU HD21 1 1 
       28 31030 1 1  2 LEU HD22 H   -4.505  18.076  13.223 1.00 . A A .  2 LEU HD22 1 1 
       28 31031 1 1  2 LEU HD23 H   -3.313  17.148  12.291 1.00 . A A .  2 LEU HD23 1 1 
       28 31032 1 1  2 LEU HG   H   -2.650  19.233  14.430 1.00 . A A .  2 LEU HG   1 1 
       28 31033 1 1  2 LEU N    N    0.582  17.481  15.160 1.00 . A A .  2 LEU N    1 1 
       28 31034 1 1  2 LEU O    O   -1.529  15.003  14.715 1.00 . A A .  2 LEU O    1 1 
       28 31035 1 1  3 SER C    C    1.727  14.061  12.315 1.00 . A A .  3 SER C    1 1 
       28 31036 1 1  3 SER CA   C    0.229  14.181  12.558 1.00 . A A .  3 SER CA   1 1 
       28 31037 1 1  3 SER CB   C   -0.522  14.131  11.223 1.00 . A A .  3 SER CB   1 1 
       28 31038 1 1  3 SER H    H    0.621  16.212  12.762 1.00 . A A .  3 SER H    1 1 
       28 31039 1 1  3 SER HA   H   -0.116  13.382  13.219 1.00 . A A .  3 SER HA   1 1 
       28 31040 1 1  3 SER HB2  H   -0.333  15.036  10.645 1.00 . A A .  3 SER HB2  1 1 
       28 31041 1 1  3 SER HB3  H   -0.177  13.276  10.640 1.00 . A A .  3 SER HB3  1 1 
       28 31042 1 1  3 SER HG   H   -2.045  13.051  11.676 1.00 . A A .  3 SER HG   1 1 
       28 31043 1 1  3 SER N    N    0.034  15.489  13.151 1.00 . A A .  3 SER N    1 1 
       28 31044 1 1  3 SER O    O    2.325  15.017  11.816 1.00 . A A .  3 SER O    1 1 
       28 31045 1 1  3 SER OG   O   -1.905  13.993  11.461 1.00 . A A .  3 SER OG   1 1 
       28 31046 1 1  4 GLU C    C    3.494  11.871  10.858 1.00 . A A .  4 GLU C    1 1 
       28 31047 1 1  4 GLU CA   C    3.653  12.572  12.205 1.00 . A A .  4 GLU CA   1 1 
       28 31048 1 1  4 GLU CB   C    4.345  11.688  13.244 1.00 . A A .  4 GLU CB   1 1 
       28 31049 1 1  4 GLU CD   C    6.129  11.629  15.046 1.00 . A A .  4 GLU CD   1 1 
       28 31050 1 1  4 GLU CG   C    5.167  12.493  14.234 1.00 . A A .  4 GLU CG   1 1 
       28 31051 1 1  4 GLU H    H    1.795  12.170  13.062 1.00 . A A .  4 GLU H    1 1 
       28 31052 1 1  4 GLU HA   H    4.265  13.452  12.056 1.00 . A A .  4 GLU HA   1 1 
       28 31053 1 1  4 GLU HB2  H    3.610  11.145  13.806 1.00 . A A .  4 GLU HB2  1 1 
       28 31054 1 1  4 GLU HB3  H    5.009  10.982  12.776 1.00 . A A .  4 GLU HB3  1 1 
       28 31055 1 1  4 GLU HG2  H    5.739  13.215  13.674 1.00 . A A .  4 GLU HG2  1 1 
       28 31056 1 1  4 GLU HG3  H    4.478  13.005  14.890 1.00 . A A .  4 GLU HG3  1 1 
       28 31057 1 1  4 GLU N    N    2.335  12.934  12.685 1.00 . A A .  4 GLU N    1 1 
       28 31058 1 1  4 GLU O    O    2.389  11.774  10.328 1.00 . A A .  4 GLU O    1 1 
       28 31059 1 1  4 GLU OE1  O    6.847  10.820  14.416 1.00 . A A .  4 GLU OE1  1 1 
       28 31060 1 1  4 GLU OE2  O    6.133  11.803  16.282 1.00 . A A .  4 GLU OE2  1 1 
       28 31061 1 1  5 GLN C    C    5.601   9.384   9.443 1.00 . A A .  5 GLN C    1 1 
       28 31062 1 1  5 GLN CA   C    4.614  10.504   9.153 1.00 . A A .  5 GLN CA   1 1 
       28 31063 1 1  5 GLN CB   C    5.103  11.270   7.926 1.00 . A A .  5 GLN CB   1 1 
       28 31064 1 1  5 GLN CD   C    3.220  11.864   6.330 1.00 . A A .  5 GLN CD   1 1 
       28 31065 1 1  5 GLN CG   C    4.126  12.349   7.452 1.00 . A A .  5 GLN CG   1 1 
       28 31066 1 1  5 GLN H    H    5.493  11.508  10.763 1.00 . A A .  5 GLN H    1 1 
       28 31067 1 1  5 GLN HA   H    3.622  10.096   8.991 1.00 . A A .  5 GLN HA   1 1 
       28 31068 1 1  5 GLN HB2  H    6.031  11.751   8.217 1.00 . A A .  5 GLN HB2  1 1 
       28 31069 1 1  5 GLN HB3  H    5.330  10.584   7.109 1.00 . A A .  5 GLN HB3  1 1 
       28 31070 1 1  5 GLN HE21 H    3.095   9.967   7.072 1.00 . A A .  5 GLN HE21 1 1 
       28 31071 1 1  5 GLN HE22 H    2.235  10.267   5.579 1.00 . A A .  5 GLN HE22 1 1 
       28 31072 1 1  5 GLN HG2  H    3.519  12.739   8.266 1.00 . A A .  5 GLN HG2  1 1 
       28 31073 1 1  5 GLN HG3  H    4.723  13.174   7.069 1.00 . A A .  5 GLN HG3  1 1 
       28 31074 1 1  5 GLN N    N    4.602  11.384  10.301 1.00 . A A .  5 GLN N    1 1 
       28 31075 1 1  5 GLN NE2  N    2.818  10.594   6.333 1.00 . A A .  5 GLN NE2  1 1 
       28 31076 1 1  5 GLN O    O    6.620   9.631  10.087 1.00 . A A .  5 GLN O    1 1 
       28 31077 1 1  5 GLN OE1  O    2.910  12.633   5.430 1.00 . A A .  5 GLN OE1  1 1 
       28 31078 1 1  6 LYS C    C    6.115   6.393   7.482 1.00 . A A .  6 LYS C    1 1 
       28 31079 1 1  6 LYS CA   C    6.315   7.134   8.796 1.00 . A A .  6 LYS CA   1 1 
       28 31080 1 1  6 LYS CB   C    6.338   6.178   9.994 1.00 . A A .  6 LYS CB   1 1 
       28 31081 1 1  6 LYS CD   C    7.201   5.919  12.370 1.00 . A A .  6 LYS CD   1 1 
       28 31082 1 1  6 LYS CE   C    8.042   6.608  13.456 1.00 . A A .  6 LYS CE   1 1 
       28 31083 1 1  6 LYS CG   C    6.903   6.894  11.225 1.00 . A A .  6 LYS CG   1 1 
       28 31084 1 1  6 LYS H    H    4.451   8.056   8.436 1.00 . A A .  6 LYS H    1 1 
       28 31085 1 1  6 LYS HA   H    7.292   7.603   8.715 1.00 . A A .  6 LYS HA   1 1 
       28 31086 1 1  6 LYS HB2  H    5.340   5.787  10.175 1.00 . A A .  6 LYS HB2  1 1 
       28 31087 1 1  6 LYS HB3  H    6.999   5.345   9.752 1.00 . A A .  6 LYS HB3  1 1 
       28 31088 1 1  6 LYS HD2  H    6.252   5.596  12.802 1.00 . A A .  6 LYS HD2  1 1 
       28 31089 1 1  6 LYS HD3  H    7.718   5.036  11.993 1.00 . A A .  6 LYS HD3  1 1 
       28 31090 1 1  6 LYS HE2  H    7.570   7.554  13.737 1.00 . A A .  6 LYS HE2  1 1 
       28 31091 1 1  6 LYS HE3  H    8.071   5.965  14.339 1.00 . A A .  6 LYS HE3  1 1 
       28 31092 1 1  6 LYS HG2  H    7.813   7.403  10.911 1.00 . A A .  6 LYS HG2  1 1 
       28 31093 1 1  6 LYS HG3  H    6.192   7.646  11.574 1.00 . A A .  6 LYS HG3  1 1 
       28 31094 1 1  6 LYS HZ1  H    9.429   7.468  12.195 1.00 . A A .  6 LYS HZ1  1 1 
       28 31095 1 1  6 LYS HZ2  H    9.943   7.325  13.745 1.00 . A A .  6 LYS HZ2  1 1 
       28 31096 1 1  6 LYS HZ3  H    9.887   5.998  12.771 1.00 . A A .  6 LYS HZ3  1 1 
       28 31097 1 1  6 LYS N    N    5.323   8.182   8.938 1.00 . A A .  6 LYS N    1 1 
       28 31098 1 1  6 LYS NZ   N    9.427   6.867  13.007 1.00 . A A .  6 LYS NZ   1 1 
       28 31099 1 1  6 LYS O    O    5.027   6.397   6.900 1.00 . A A .  6 LYS O    1 1 
       28 31100 1 1  7 GLU C    C    7.600   3.716   5.979 1.00 . A A .  7 GLU C    1 1 
       28 31101 1 1  7 GLU CA   C    7.463   5.207   5.752 1.00 . A A .  7 GLU CA   1 1 
       28 31102 1 1  7 GLU CB   C    8.754   5.765   5.142 1.00 . A A .  7 GLU CB   1 1 
       28 31103 1 1  7 GLU CD   C    9.739   7.527   6.749 1.00 . A A .  7 GLU CD   1 1 
       28 31104 1 1  7 GLU CG   C    9.021   7.252   5.421 1.00 . A A .  7 GLU CG   1 1 
       28 31105 1 1  7 GLU H    H    8.056   5.889   7.617 1.00 . A A .  7 GLU H    1 1 
       28 31106 1 1  7 GLU HA   H    6.630   5.420   5.084 1.00 . A A .  7 GLU HA   1 1 
       28 31107 1 1  7 GLU HB2  H    9.624   5.217   5.500 1.00 . A A .  7 GLU HB2  1 1 
       28 31108 1 1  7 GLU HB3  H    8.657   5.579   4.074 1.00 . A A .  7 GLU HB3  1 1 
       28 31109 1 1  7 GLU HG2  H    9.679   7.607   4.626 1.00 . A A .  7 GLU HG2  1 1 
       28 31110 1 1  7 GLU HG3  H    8.094   7.819   5.382 1.00 . A A .  7 GLU HG3  1 1 
       28 31111 1 1  7 GLU N    N    7.219   5.795   7.043 1.00 . A A .  7 GLU N    1 1 
       28 31112 1 1  7 GLU O    O    8.687   3.185   6.202 1.00 . A A .  7 GLU O    1 1 
       28 31113 1 1  7 GLU OE1  O    9.558   6.732   7.702 1.00 . A A .  7 GLU OE1  1 1 
       28 31114 1 1  7 GLU OE2  O   10.455   8.548   6.794 1.00 . A A .  7 GLU OE2  1 1 
       28 31115 1 1  8 ILE C    C    6.855   0.916   4.957 1.00 . A A .  8 ILE C    1 1 
       28 31116 1 1  8 ILE CA   C    6.475   1.625   6.252 1.00 . A A .  8 ILE CA   1 1 
       28 31117 1 1  8 ILE CB   C    5.104   1.269   6.807 1.00 . A A .  8 ILE CB   1 1 
       28 31118 1 1  8 ILE CD1  C    5.585   2.363   9.006 1.00 . A A .  8 ILE CD1  1 1 
       28 31119 1 1  8 ILE CG1  C    4.572   2.209   7.894 1.00 . A A .  8 ILE CG1  1 1 
       28 31120 1 1  8 ILE CG2  C    5.087  -0.175   7.264 1.00 . A A .  8 ILE CG2  1 1 
       28 31121 1 1  8 ILE H    H    5.609   3.447   5.674 1.00 . A A .  8 ILE H    1 1 
       28 31122 1 1  8 ILE HA   H    7.209   1.386   7.013 1.00 . A A .  8 ILE HA   1 1 
       28 31123 1 1  8 ILE HB   H    4.431   1.370   5.997 1.00 . A A .  8 ILE HB   1 1 
       28 31124 1 1  8 ILE HD11 H    5.157   2.963   9.805 1.00 . A A .  8 ILE HD11 1 1 
       28 31125 1 1  8 ILE HD12 H    5.841   1.372   9.364 1.00 . A A .  8 ILE HD12 1 1 
       28 31126 1 1  8 ILE HD13 H    6.463   2.853   8.598 1.00 . A A .  8 ILE HD13 1 1 
       28 31127 1 1  8 ILE HG12 H    4.346   3.193   7.478 1.00 . A A .  8 ILE HG12 1 1 
       28 31128 1 1  8 ILE HG13 H    3.661   1.793   8.320 1.00 . A A .  8 ILE HG13 1 1 
       28 31129 1 1  8 ILE HG21 H    5.954  -0.340   7.897 1.00 . A A .  8 ILE HG21 1 1 
       28 31130 1 1  8 ILE HG22 H    4.167  -0.374   7.805 1.00 . A A .  8 ILE HG22 1 1 
       28 31131 1 1  8 ILE HG23 H    5.133  -0.804   6.381 1.00 . A A .  8 ILE HG23 1 1 
       28 31132 1 1  8 ILE N    N    6.475   3.027   5.965 1.00 . A A .  8 ILE N    1 1 
       28 31133 1 1  8 ILE O    O    6.771   1.510   3.881 1.00 . A A .  8 ILE O    1 1 
       28 31134 1 1  9 ALA C    C    7.076  -2.531   4.199 1.00 . A A .  9 ALA C    1 1 
       28 31135 1 1  9 ALA CA   C    7.746  -1.181   3.985 1.00 . A A .  9 ALA CA   1 1 
       28 31136 1 1  9 ALA CB   C    9.269  -1.339   4.008 1.00 . A A .  9 ALA CB   1 1 
       28 31137 1 1  9 ALA H    H    7.263  -0.764   5.984 1.00 . A A .  9 ALA H    1 1 
       28 31138 1 1  9 ALA HA   H    7.448  -0.753   3.031 1.00 . A A .  9 ALA HA   1 1 
       28 31139 1 1  9 ALA HB1  H    9.752  -0.364   3.959 1.00 . A A .  9 ALA HB1  1 1 
       28 31140 1 1  9 ALA HB2  H    9.581  -1.841   4.926 1.00 . A A .  9 ALA HB2  1 1 
       28 31141 1 1  9 ALA HB3  H    9.586  -1.938   3.154 1.00 . A A .  9 ALA HB3  1 1 
       28 31142 1 1  9 ALA N    N    7.320  -0.325   5.077 1.00 . A A .  9 ALA N    1 1 
       28 31143 1 1  9 ALA O    O    7.006  -2.980   5.342 1.00 . A A .  9 ALA O    1 1 
       28 31144 1 1 10 MET C    C    6.081  -5.204   1.862 1.00 . A A . 10 MET C    1 1 
       28 31145 1 1 10 MET CA   C    6.052  -4.522   3.230 1.00 . A A . 10 MET CA   1 1 
       28 31146 1 1 10 MET CB   C    4.678  -4.563   3.921 1.00 . A A . 10 MET CB   1 1 
       28 31147 1 1 10 MET CE   C    2.010  -1.525   2.782 1.00 . A A . 10 MET CE   1 1 
       28 31148 1 1 10 MET CG   C    3.565  -3.751   3.253 1.00 . A A . 10 MET CG   1 1 
       28 31149 1 1 10 MET H    H    6.598  -2.725   2.221 1.00 . A A . 10 MET H    1 1 
       28 31150 1 1 10 MET HA   H    6.739  -5.096   3.856 1.00 . A A . 10 MET HA   1 1 
       28 31151 1 1 10 MET HB2  H    4.352  -5.598   3.961 1.00 . A A . 10 MET HB2  1 1 
       28 31152 1 1 10 MET HB3  H    4.777  -4.217   4.950 1.00 . A A . 10 MET HB3  1 1 
       28 31153 1 1 10 MET HE1  H    1.244  -2.085   3.313 1.00 . A A . 10 MET HE1  1 1 
       28 31154 1 1 10 MET HE2  H    1.841  -0.462   2.927 1.00 . A A . 10 MET HE2  1 1 
       28 31155 1 1 10 MET HE3  H    1.970  -1.765   1.720 1.00 . A A . 10 MET HE3  1 1 
       28 31156 1 1 10 MET HG2  H    3.499  -4.007   2.197 1.00 . A A . 10 MET HG2  1 1 
       28 31157 1 1 10 MET HG3  H    2.641  -4.057   3.736 1.00 . A A . 10 MET HG3  1 1 
       28 31158 1 1 10 MET N    N    6.567  -3.164   3.141 1.00 . A A . 10 MET N    1 1 
       28 31159 1 1 10 MET O    O    6.456  -4.577   0.867 1.00 . A A . 10 MET O    1 1 
       28 31160 1 1 10 MET SD   S    3.634  -1.950   3.449 1.00 . A A . 10 MET SD   1 1 
       28 31161 1 1 11 GLN C    C    4.313  -7.305   0.003 1.00 . A A . 11 GLN C    1 1 
       28 31162 1 1 11 GLN CA   C    5.705  -7.315   0.634 1.00 . A A . 11 GLN CA   1 1 
       28 31163 1 1 11 GLN CB   C    6.130  -8.744   1.011 1.00 . A A . 11 GLN CB   1 1 
       28 31164 1 1 11 GLN CD   C    8.469  -8.363   0.204 1.00 . A A . 11 GLN CD   1 1 
       28 31165 1 1 11 GLN CG   C    7.618  -8.855   1.359 1.00 . A A . 11 GLN CG   1 1 
       28 31166 1 1 11 GLN H    H    5.304  -6.909   2.660 1.00 . A A . 11 GLN H    1 1 
       28 31167 1 1 11 GLN HA   H    6.388  -6.899  -0.107 1.00 . A A . 11 GLN HA   1 1 
       28 31168 1 1 11 GLN HB2  H    5.578  -9.074   1.882 1.00 . A A . 11 GLN HB2  1 1 
       28 31169 1 1 11 GLN HB3  H    5.900  -9.422   0.187 1.00 . A A . 11 GLN HB3  1 1 
       28 31170 1 1 11 GLN HE21 H    7.612  -9.716  -1.056 1.00 . A A . 11 GLN HE21 1 1 
       28 31171 1 1 11 GLN HE22 H    8.543  -8.429  -1.801 1.00 . A A . 11 GLN HE22 1 1 
       28 31172 1 1 11 GLN HG2  H    7.842  -8.270   2.252 1.00 . A A . 11 GLN HG2  1 1 
       28 31173 1 1 11 GLN HG3  H    7.854  -9.899   1.553 1.00 . A A . 11 GLN HG3  1 1 
       28 31174 1 1 11 GLN N    N    5.712  -6.488   1.829 1.00 . A A . 11 GLN N    1 1 
       28 31175 1 1 11 GLN NE2  N    8.224  -8.922  -0.975 1.00 . A A . 11 GLN NE2  1 1 
       28 31176 1 1 11 GLN O    O    3.327  -7.000   0.669 1.00 . A A . 11 GLN O    1 1 
       28 31177 1 1 11 GLN OE1  O    9.250  -7.429   0.347 1.00 . A A . 11 GLN OE1  1 1 
       28 31178 1 1 12 VAL C    C    2.671  -9.065  -2.486 1.00 . A A . 12 VAL C    1 1 
       28 31179 1 1 12 VAL CA   C    3.020  -7.627  -2.087 1.00 . A A . 12 VAL CA   1 1 
       28 31180 1 1 12 VAL CB   C    3.263  -6.731  -3.318 1.00 . A A . 12 VAL CB   1 1 
       28 31181 1 1 12 VAL CG1  C    2.020  -6.622  -4.206 1.00 . A A . 12 VAL CG1  1 1 
       28 31182 1 1 12 VAL CG2  C    3.655  -5.316  -2.875 1.00 . A A . 12 VAL CG2  1 1 
       28 31183 1 1 12 VAL H    H    5.082  -7.946  -1.752 1.00 . A A . 12 VAL H    1 1 
       28 31184 1 1 12 VAL HA   H    2.189  -7.211  -1.516 1.00 . A A . 12 VAL HA   1 1 
       28 31185 1 1 12 VAL HB   H    4.078  -7.145  -3.914 1.00 . A A . 12 VAL HB   1 1 
       28 31186 1 1 12 VAL HG11 H    1.163  -6.298  -3.613 1.00 . A A . 12 VAL HG11 1 1 
       28 31187 1 1 12 VAL HG12 H    2.202  -5.892  -4.996 1.00 . A A . 12 VAL HG12 1 1 
       28 31188 1 1 12 VAL HG13 H    1.799  -7.579  -4.676 1.00 . A A . 12 VAL HG13 1 1 
       28 31189 1 1 12 VAL HG21 H    2.892  -4.920  -2.207 1.00 . A A . 12 VAL HG21 1 1 
       28 31190 1 1 12 VAL HG22 H    4.619  -5.326  -2.367 1.00 . A A . 12 VAL HG22 1 1 
       28 31191 1 1 12 VAL HG23 H    3.738  -4.659  -3.741 1.00 . A A . 12 VAL HG23 1 1 
       28 31192 1 1 12 VAL N    N    4.238  -7.645  -1.285 1.00 . A A . 12 VAL N    1 1 
       28 31193 1 1 12 VAL O    O    3.547  -9.928  -2.520 1.00 . A A . 12 VAL O    1 1 
       28 31194 1 1 13 SER C    C   -0.263 -10.329  -4.277 1.00 . A A . 13 SER C    1 1 
       28 31195 1 1 13 SER CA   C    0.978 -10.587  -3.423 1.00 . A A . 13 SER CA   1 1 
       28 31196 1 1 13 SER CB   C    0.724 -11.659  -2.359 1.00 . A A . 13 SER CB   1 1 
       28 31197 1 1 13 SER H    H    0.673  -8.642  -2.672 1.00 . A A . 13 SER H    1 1 
       28 31198 1 1 13 SER HA   H    1.762 -10.936  -4.098 1.00 . A A . 13 SER HA   1 1 
       28 31199 1 1 13 SER HB2  H    0.120 -11.238  -1.557 1.00 . A A . 13 SER HB2  1 1 
       28 31200 1 1 13 SER HB3  H    0.190 -12.507  -2.789 1.00 . A A . 13 SER HB3  1 1 
       28 31201 1 1 13 SER HG   H    2.623 -11.429  -1.941 1.00 . A A . 13 SER HG   1 1 
       28 31202 1 1 13 SER N    N    1.401  -9.346  -2.793 1.00 . A A . 13 SER N    1 1 
       28 31203 1 1 13 SER O    O   -0.891  -9.276  -4.178 1.00 . A A . 13 SER O    1 1 
       28 31204 1 1 13 SER OG   O    1.959 -12.128  -1.860 1.00 . A A . 13 SER OG   1 1 
       28 31205 1 1 14 GLY C    C   -1.242 -10.017  -7.131 1.00 . A A . 14 GLY C    1 1 
       28 31206 1 1 14 GLY CA   C   -1.631 -11.119  -6.146 1.00 . A A . 14 GLY CA   1 1 
       28 31207 1 1 14 GLY H    H   -0.046 -12.139  -5.155 1.00 . A A . 14 GLY H    1 1 
       28 31208 1 1 14 GLY HA2  H   -1.756 -12.054  -6.693 1.00 . A A . 14 GLY HA2  1 1 
       28 31209 1 1 14 GLY HA3  H   -2.575 -10.865  -5.663 1.00 . A A . 14 GLY HA3  1 1 
       28 31210 1 1 14 GLY N    N   -0.591 -11.290  -5.143 1.00 . A A . 14 GLY N    1 1 
       28 31211 1 1 14 GLY O    O   -2.050  -9.147  -7.442 1.00 . A A . 14 GLY O    1 1 
       28 31212 1 1 15 MET C    C    0.957  -9.999  -9.858 1.00 . A A . 15 MET C    1 1 
       28 31213 1 1 15 MET CA   C    0.523  -9.175  -8.649 1.00 . A A . 15 MET CA   1 1 
       28 31214 1 1 15 MET CB   C    1.651  -8.308  -8.062 1.00 . A A . 15 MET CB   1 1 
       28 31215 1 1 15 MET CE   C    5.497 -10.037  -8.046 1.00 . A A . 15 MET CE   1 1 
       28 31216 1 1 15 MET CG   C    2.932  -9.053  -7.660 1.00 . A A . 15 MET CG   1 1 
       28 31217 1 1 15 MET H    H    0.568 -10.874  -7.407 1.00 . A A . 15 MET H    1 1 
       28 31218 1 1 15 MET HA   H   -0.270  -8.507  -8.987 1.00 . A A . 15 MET HA   1 1 
       28 31219 1 1 15 MET HB2  H    1.918  -7.525  -8.774 1.00 . A A . 15 MET HB2  1 1 
       28 31220 1 1 15 MET HB3  H    1.261  -7.832  -7.166 1.00 . A A . 15 MET HB3  1 1 
       28 31221 1 1 15 MET HE1  H    6.321 -10.266  -8.721 1.00 . A A . 15 MET HE1  1 1 
       28 31222 1 1 15 MET HE2  H    5.836  -9.309  -7.310 1.00 . A A . 15 MET HE2  1 1 
       28 31223 1 1 15 MET HE3  H    5.185 -10.948  -7.540 1.00 . A A . 15 MET HE3  1 1 
       28 31224 1 1 15 MET HG2  H    3.452  -8.432  -6.929 1.00 . A A . 15 MET HG2  1 1 
       28 31225 1 1 15 MET HG3  H    2.687 -10.000  -7.181 1.00 . A A . 15 MET HG3  1 1 
       28 31226 1 1 15 MET N    N   -0.001 -10.072  -7.628 1.00 . A A . 15 MET N    1 1 
       28 31227 1 1 15 MET O    O    1.041 -11.220  -9.762 1.00 . A A . 15 MET O    1 1 
       28 31228 1 1 15 MET SD   S    4.119  -9.355  -8.996 1.00 . A A . 15 MET SD   1 1 
       28 31229 1 1 16 THR C    C    1.649  -8.768 -13.347 1.00 . A A . 16 THR C    1 1 
       28 31230 1 1 16 THR CA   C    1.683  -9.852 -12.272 1.00 . A A . 16 THR CA   1 1 
       28 31231 1 1 16 THR CB   C    1.010 -11.150 -12.773 1.00 . A A . 16 THR CB   1 1 
       28 31232 1 1 16 THR CG2  C    1.825 -12.415 -12.465 1.00 . A A . 16 THR CG2  1 1 
       28 31233 1 1 16 THR H    H    0.980  -8.334 -10.948 1.00 . A A . 16 THR H    1 1 
       28 31234 1 1 16 THR HA   H    2.739 -10.078 -12.113 1.00 . A A . 16 THR HA   1 1 
       28 31235 1 1 16 THR HB   H    0.884 -11.101 -13.857 1.00 . A A . 16 THR HB   1 1 
       28 31236 1 1 16 THR HG1  H   -0.125 -11.544 -11.265 1.00 . A A . 16 THR HG1  1 1 
       28 31237 1 1 16 THR HG21 H    1.253 -13.295 -12.761 1.00 . A A . 16 THR HG21 1 1 
       28 31238 1 1 16 THR HG22 H    2.744 -12.391 -13.051 1.00 . A A . 16 THR HG22 1 1 
       28 31239 1 1 16 THR HG23 H    2.096 -12.506 -11.418 1.00 . A A . 16 THR HG23 1 1 
       28 31240 1 1 16 THR N    N    1.173  -9.327 -10.992 1.00 . A A . 16 THR N    1 1 
       28 31241 1 1 16 THR O    O    2.607  -8.621 -14.099 1.00 . A A . 16 THR O    1 1 
       28 31242 1 1 16 THR OG1  O   -0.267 -11.301 -12.189 1.00 . A A . 16 THR OG1  1 1 
       28 31243 1 1 17 CYS C    C    1.661  -5.906 -14.111 1.00 . A A . 17 CYS C    1 1 
       28 31244 1 1 17 CYS CA   C    0.425  -6.810 -14.228 1.00 . A A . 17 CYS CA   1 1 
       28 31245 1 1 17 CYS CB   C   -0.857  -6.078 -13.807 1.00 . A A . 17 CYS CB   1 1 
       28 31246 1 1 17 CYS H    H   -0.214  -8.226 -12.786 1.00 . A A . 17 CYS H    1 1 
       28 31247 1 1 17 CYS HA   H    0.323  -7.129 -15.267 1.00 . A A . 17 CYS HA   1 1 
       28 31248 1 1 17 CYS HB2  H   -1.718  -6.740 -13.910 1.00 . A A . 17 CYS HB2  1 1 
       28 31249 1 1 17 CYS HB3  H   -0.781  -5.754 -12.771 1.00 . A A . 17 CYS HB3  1 1 
       28 31250 1 1 17 CYS N    N    0.562  -7.991 -13.385 1.00 . A A . 17 CYS N    1 1 
       28 31251 1 1 17 CYS O    O    2.129  -5.342 -15.095 1.00 . A A . 17 CYS O    1 1 
       28 31252 1 1 17 CYS SG   S   -1.143  -4.636 -14.859 1.00 . A A . 17 CYS SG   1 1 
       28 31253 1 1 18 ALA C    C    3.015  -3.419 -12.814 1.00 . A A . 18 ALA C    1 1 
       28 31254 1 1 18 ALA CA   C    3.312  -4.903 -12.557 1.00 . A A . 18 ALA CA   1 1 
       28 31255 1 1 18 ALA CB   C    4.579  -5.392 -13.275 1.00 . A A . 18 ALA CB   1 1 
       28 31256 1 1 18 ALA H    H    1.732  -6.257 -12.129 1.00 . A A . 18 ALA H    1 1 
       28 31257 1 1 18 ALA HA   H    3.491  -5.009 -11.487 1.00 . A A . 18 ALA HA   1 1 
       28 31258 1 1 18 ALA HB1  H    5.448  -4.861 -12.885 1.00 . A A . 18 ALA HB1  1 1 
       28 31259 1 1 18 ALA HB2  H    4.713  -6.461 -13.103 1.00 . A A . 18 ALA HB2  1 1 
       28 31260 1 1 18 ALA HB3  H    4.515  -5.208 -14.348 1.00 . A A . 18 ALA HB3  1 1 
       28 31261 1 1 18 ALA N    N    2.169  -5.752 -12.882 1.00 . A A . 18 ALA N    1 1 
       28 31262 1 1 18 ALA O    O    3.932  -2.606 -12.889 1.00 . A A . 18 ALA O    1 1 
       28 31263 1 1 19 ALA C    C    0.076  -1.466 -12.082 1.00 . A A . 19 ALA C    1 1 
       28 31264 1 1 19 ALA CA   C    1.236  -1.703 -13.051 1.00 . A A . 19 ALA CA   1 1 
       28 31265 1 1 19 ALA CB   C    0.828  -1.467 -14.505 1.00 . A A . 19 ALA CB   1 1 
       28 31266 1 1 19 ALA H    H    1.045  -3.806 -12.896 1.00 . A A . 19 ALA H    1 1 
       28 31267 1 1 19 ALA HA   H    2.027  -0.991 -12.803 1.00 . A A . 19 ALA HA   1 1 
       28 31268 1 1 19 ALA HB1  H    1.680  -1.661 -15.156 1.00 . A A . 19 ALA HB1  1 1 
       28 31269 1 1 19 ALA HB2  H    0.014  -2.134 -14.780 1.00 . A A . 19 ALA HB2  1 1 
       28 31270 1 1 19 ALA HB3  H    0.506  -0.433 -14.632 1.00 . A A . 19 ALA HB3  1 1 
       28 31271 1 1 19 ALA N    N    1.727  -3.064 -12.895 1.00 . A A . 19 ALA N    1 1 
       28 31272 1 1 19 ALA O    O    0.050  -0.455 -11.386 1.00 . A A . 19 ALA O    1 1 
       28 31273 1 1 20 CYS C    C   -1.305  -2.170  -9.545 1.00 . A A . 20 CYS C    1 1 
       28 31274 1 1 20 CYS CA   C   -1.877  -2.435 -10.938 1.00 . A A . 20 CYS CA   1 1 
       28 31275 1 1 20 CYS CB   C   -2.608  -3.783 -10.967 1.00 . A A . 20 CYS CB   1 1 
       28 31276 1 1 20 CYS H    H   -0.875  -3.167 -12.659 1.00 . A A . 20 CYS H    1 1 
       28 31277 1 1 20 CYS HA   H   -2.563  -1.615 -11.148 1.00 . A A . 20 CYS HA   1 1 
       28 31278 1 1 20 CYS HB2  H   -1.907  -4.602 -11.117 1.00 . A A . 20 CYS HB2  1 1 
       28 31279 1 1 20 CYS HB3  H   -3.105  -3.966 -10.017 1.00 . A A . 20 CYS HB3  1 1 
       28 31280 1 1 20 CYS N    N   -0.853  -2.422 -11.976 1.00 . A A . 20 CYS N    1 1 
       28 31281 1 1 20 CYS O    O   -1.908  -1.450  -8.753 1.00 . A A . 20 CYS O    1 1 
       28 31282 1 1 20 CYS SG   S   -3.844  -3.753 -12.289 1.00 . A A . 20 CYS SG   1 1 
       28 31283 1 1 21 ALA C    C    0.696  -0.948  -7.712 1.00 . A A . 21 ALA C    1 1 
       28 31284 1 1 21 ALA CA   C    0.598  -2.455  -8.023 1.00 . A A . 21 ALA CA   1 1 
       28 31285 1 1 21 ALA CB   C    1.971  -3.126  -8.117 1.00 . A A . 21 ALA CB   1 1 
       28 31286 1 1 21 ALA H    H    0.297  -3.319  -9.945 1.00 . A A . 21 ALA H    1 1 
       28 31287 1 1 21 ALA HA   H    0.049  -2.934  -7.212 1.00 . A A . 21 ALA HA   1 1 
       28 31288 1 1 21 ALA HB1  H    2.619  -2.571  -8.797 1.00 . A A . 21 ALA HB1  1 1 
       28 31289 1 1 21 ALA HB2  H    2.430  -3.174  -7.133 1.00 . A A . 21 ALA HB2  1 1 
       28 31290 1 1 21 ALA HB3  H    1.861  -4.148  -8.481 1.00 . A A . 21 ALA HB3  1 1 
       28 31291 1 1 21 ALA N    N   -0.123  -2.712  -9.260 1.00 . A A . 21 ALA N    1 1 
       28 31292 1 1 21 ALA O    O    0.677  -0.540  -6.557 1.00 . A A . 21 ALA O    1 1 
       28 31293 1 1 22 ALA C    C   -0.717   1.769  -8.236 1.00 . A A . 22 ALA C    1 1 
       28 31294 1 1 22 ALA CA   C    0.711   1.349  -8.573 1.00 . A A . 22 ALA CA   1 1 
       28 31295 1 1 22 ALA CB   C    1.178   2.040  -9.855 1.00 . A A . 22 ALA CB   1 1 
       28 31296 1 1 22 ALA H    H    0.741  -0.457  -9.680 1.00 . A A . 22 ALA H    1 1 
       28 31297 1 1 22 ALA HA   H    1.361   1.664  -7.756 1.00 . A A . 22 ALA HA   1 1 
       28 31298 1 1 22 ALA HB1  H    0.480   1.830 -10.668 1.00 . A A . 22 ALA HB1  1 1 
       28 31299 1 1 22 ALA HB2  H    1.215   3.117  -9.694 1.00 . A A . 22 ALA HB2  1 1 
       28 31300 1 1 22 ALA HB3  H    2.170   1.681 -10.129 1.00 . A A . 22 ALA HB3  1 1 
       28 31301 1 1 22 ALA N    N    0.790  -0.095  -8.738 1.00 . A A . 22 ALA N    1 1 
       28 31302 1 1 22 ALA O    O   -0.945   2.504  -7.276 1.00 . A A . 22 ALA O    1 1 
       28 31303 1 1 23 ARG C    C   -3.563   1.480  -7.524 1.00 . A A . 23 ARG C    1 1 
       28 31304 1 1 23 ARG CA   C   -3.076   1.705  -8.951 1.00 . A A . 23 ARG CA   1 1 
       28 31305 1 1 23 ARG CB   C   -3.934   0.894  -9.934 1.00 . A A . 23 ARG CB   1 1 
       28 31306 1 1 23 ARG CD   C   -4.301   2.446 -11.923 1.00 . A A . 23 ARG CD   1 1 
       28 31307 1 1 23 ARG CG   C   -3.603   1.178 -11.408 1.00 . A A . 23 ARG CG   1 1 
       28 31308 1 1 23 ARG CZ   C   -6.464   1.600 -12.869 1.00 . A A . 23 ARG CZ   1 1 
       28 31309 1 1 23 ARG H    H   -1.409   0.638  -9.749 1.00 . A A . 23 ARG H    1 1 
       28 31310 1 1 23 ARG HA   H   -3.175   2.767  -9.177 1.00 . A A . 23 ARG HA   1 1 
       28 31311 1 1 23 ARG HB2  H   -3.784  -0.167  -9.742 1.00 . A A . 23 ARG HB2  1 1 
       28 31312 1 1 23 ARG HB3  H   -4.987   1.103  -9.744 1.00 . A A . 23 ARG HB3  1 1 
       28 31313 1 1 23 ARG HD2  H   -4.048   3.283 -11.272 1.00 . A A . 23 ARG HD2  1 1 
       28 31314 1 1 23 ARG HD3  H   -3.925   2.696 -12.918 1.00 . A A . 23 ARG HD3  1 1 
       28 31315 1 1 23 ARG HE   H   -6.271   2.758 -11.206 1.00 . A A . 23 ARG HE   1 1 
       28 31316 1 1 23 ARG HG2  H   -2.524   1.280 -11.535 1.00 . A A . 23 ARG HG2  1 1 
       28 31317 1 1 23 ARG HG3  H   -3.922   0.317 -11.995 1.00 . A A . 23 ARG HG3  1 1 
       28 31318 1 1 23 ARG HH11 H   -4.814   1.000 -13.885 1.00 . A A . 23 ARG HH11 1 1 
       28 31319 1 1 23 ARG HH12 H   -6.309   0.430 -14.557 1.00 . A A . 23 ARG HH12 1 1 
       28 31320 1 1 23 ARG HH21 H   -8.296   1.995 -12.040 1.00 . A A . 23 ARG HH21 1 1 
       28 31321 1 1 23 ARG HH22 H   -8.335   1.014 -13.465 1.00 . A A . 23 ARG HH22 1 1 
       28 31322 1 1 23 ARG N    N   -1.672   1.336  -9.065 1.00 . A A . 23 ARG N    1 1 
       28 31323 1 1 23 ARG NE   N   -5.768   2.297 -11.952 1.00 . A A . 23 ARG NE   1 1 
       28 31324 1 1 23 ARG NH1  N   -5.823   0.972 -13.858 1.00 . A A . 23 ARG NH1  1 1 
       28 31325 1 1 23 ARG NH2  N   -7.799   1.537 -12.789 1.00 . A A . 23 ARG NH2  1 1 
       28 31326 1 1 23 ARG O    O   -4.145   2.387  -6.924 1.00 . A A . 23 ARG O    1 1 
       28 31327 1 1 24 ILE C    C   -3.152   0.986  -4.653 1.00 . A A . 24 ILE C    1 1 
       28 31328 1 1 24 ILE CA   C   -3.735  -0.032  -5.634 1.00 . A A . 24 ILE CA   1 1 
       28 31329 1 1 24 ILE CB   C   -3.522  -1.502  -5.246 1.00 . A A . 24 ILE CB   1 1 
       28 31330 1 1 24 ILE CD1  C   -1.643  -3.225  -4.869 1.00 . A A . 24 ILE CD1  1 1 
       28 31331 1 1 24 ILE CG1  C   -2.040  -1.763  -5.005 1.00 . A A . 24 ILE CG1  1 1 
       28 31332 1 1 24 ILE CG2  C   -4.136  -2.437  -6.294 1.00 . A A . 24 ILE CG2  1 1 
       28 31333 1 1 24 ILE H    H   -2.801  -0.412  -7.527 1.00 . A A . 24 ILE H    1 1 
       28 31334 1 1 24 ILE HA   H   -4.808   0.103  -5.630 1.00 . A A . 24 ILE HA   1 1 
       28 31335 1 1 24 ILE HB   H   -4.040  -1.677  -4.303 1.00 . A A . 24 ILE HB   1 1 
       28 31336 1 1 24 ILE HD11 H   -0.580  -3.291  -4.627 1.00 . A A . 24 ILE HD11 1 1 
       28 31337 1 1 24 ILE HD12 H   -2.223  -3.691  -4.074 1.00 . A A . 24 ILE HD12 1 1 
       28 31338 1 1 24 ILE HD13 H   -1.817  -3.720  -5.821 1.00 . A A . 24 ILE HD13 1 1 
       28 31339 1 1 24 ILE HG12 H   -1.491  -1.329  -5.831 1.00 . A A . 24 ILE HG12 1 1 
       28 31340 1 1 24 ILE HG13 H   -1.783  -1.273  -4.071 1.00 . A A . 24 ILE HG13 1 1 
       28 31341 1 1 24 ILE HG21 H   -3.489  -2.530  -7.164 1.00 . A A . 24 ILE HG21 1 1 
       28 31342 1 1 24 ILE HG22 H   -4.278  -3.420  -5.852 1.00 . A A . 24 ILE HG22 1 1 
       28 31343 1 1 24 ILE HG23 H   -5.107  -2.063  -6.616 1.00 . A A . 24 ILE HG23 1 1 
       28 31344 1 1 24 ILE N    N   -3.310   0.283  -6.985 1.00 . A A . 24 ILE N    1 1 
       28 31345 1 1 24 ILE O    O   -3.917   1.646  -3.966 1.00 . A A . 24 ILE O    1 1 
       28 31346 1 1 25 GLU C    C   -1.781   3.556  -3.891 1.00 . A A . 25 GLU C    1 1 
       28 31347 1 1 25 GLU CA   C   -1.197   2.149  -3.738 1.00 . A A . 25 GLU CA   1 1 
       28 31348 1 1 25 GLU CB   C    0.328   2.136  -3.940 1.00 . A A . 25 GLU CB   1 1 
       28 31349 1 1 25 GLU CD   C    0.461   0.123  -2.393 1.00 . A A . 25 GLU CD   1 1 
       28 31350 1 1 25 GLU CG   C    1.032   1.491  -2.739 1.00 . A A . 25 GLU CG   1 1 
       28 31351 1 1 25 GLU H    H   -1.233   0.587  -5.180 1.00 . A A . 25 GLU H    1 1 
       28 31352 1 1 25 GLU HA   H   -1.413   1.833  -2.720 1.00 . A A . 25 GLU HA   1 1 
       28 31353 1 1 25 GLU HB2  H    0.591   1.572  -4.837 1.00 . A A . 25 GLU HB2  1 1 
       28 31354 1 1 25 GLU HB3  H    0.705   3.152  -4.044 1.00 . A A . 25 GLU HB3  1 1 
       28 31355 1 1 25 GLU HG2  H    2.093   1.386  -2.958 1.00 . A A . 25 GLU HG2  1 1 
       28 31356 1 1 25 GLU HG3  H    0.917   2.115  -1.858 1.00 . A A . 25 GLU HG3  1 1 
       28 31357 1 1 25 GLU N    N   -1.833   1.191  -4.632 1.00 . A A . 25 GLU N    1 1 
       28 31358 1 1 25 GLU O    O   -1.934   4.281  -2.912 1.00 . A A . 25 GLU O    1 1 
       28 31359 1 1 25 GLU OE1  O    0.455  -0.730  -3.302 1.00 . A A . 25 GLU OE1  1 1 
       28 31360 1 1 25 GLU OE2  O    0.058  -0.039  -1.222 1.00 . A A . 25 GLU OE2  1 1 
       28 31361 1 1 26 LYS C    C   -4.040   5.474  -4.841 1.00 . A A . 26 LYS C    1 1 
       28 31362 1 1 26 LYS CA   C   -2.606   5.313  -5.360 1.00 . A A . 26 LYS CA   1 1 
       28 31363 1 1 26 LYS CB   C   -2.437   5.691  -6.837 1.00 . A A . 26 LYS CB   1 1 
       28 31364 1 1 26 LYS CD   C   -0.175   6.923  -6.717 1.00 . A A . 26 LYS CD   1 1 
       28 31365 1 1 26 LYS CE   C    1.323   6.822  -7.050 1.00 . A A . 26 LYS CE   1 1 
       28 31366 1 1 26 LYS CG   C   -0.956   5.712  -7.257 1.00 . A A . 26 LYS CG   1 1 
       28 31367 1 1 26 LYS H    H   -2.007   3.308  -5.881 1.00 . A A . 26 LYS H    1 1 
       28 31368 1 1 26 LYS HA   H   -2.009   6.010  -4.774 1.00 . A A . 26 LYS HA   1 1 
       28 31369 1 1 26 LYS HB2  H   -2.970   4.957  -7.444 1.00 . A A . 26 LYS HB2  1 1 
       28 31370 1 1 26 LYS HB3  H   -2.878   6.673  -7.015 1.00 . A A . 26 LYS HB3  1 1 
       28 31371 1 1 26 LYS HD2  H   -0.582   7.821  -7.187 1.00 . A A . 26 LYS HD2  1 1 
       28 31372 1 1 26 LYS HD3  H   -0.292   7.029  -5.638 1.00 . A A . 26 LYS HD3  1 1 
       28 31373 1 1 26 LYS HE2  H    1.440   6.569  -8.106 1.00 . A A . 26 LYS HE2  1 1 
       28 31374 1 1 26 LYS HE3  H    1.792   7.793  -6.878 1.00 . A A . 26 LYS HE3  1 1 
       28 31375 1 1 26 LYS HG2  H   -0.478   4.797  -6.924 1.00 . A A . 26 LYS HG2  1 1 
       28 31376 1 1 26 LYS HG3  H   -0.921   5.731  -8.348 1.00 . A A . 26 LYS HG3  1 1 
       28 31377 1 1 26 LYS HZ1  H    2.972   5.703  -6.554 1.00 . A A . 26 LYS HZ1  1 1 
       28 31378 1 1 26 LYS HZ2  H    2.104   6.126  -5.251 1.00 . A A . 26 LYS HZ2  1 1 
       28 31379 1 1 26 LYS HZ3  H    1.557   4.927  -6.242 1.00 . A A . 26 LYS HZ3  1 1 
       28 31380 1 1 26 LYS N    N   -2.096   3.971  -5.116 1.00 . A A . 26 LYS N    1 1 
       28 31381 1 1 26 LYS NZ   N    2.027   5.820  -6.222 1.00 . A A . 26 LYS NZ   1 1 
       28 31382 1 1 26 LYS O    O   -4.347   6.474  -4.196 1.00 . A A . 26 LYS O    1 1 
       28 31383 1 1 27 GLY C    C   -6.176   4.317  -2.969 1.00 . A A . 27 GLY C    1 1 
       28 31384 1 1 27 GLY CA   C   -6.255   4.550  -4.477 1.00 . A A . 27 GLY CA   1 1 
       28 31385 1 1 27 GLY H    H   -4.640   3.683  -5.616 1.00 . A A . 27 GLY H    1 1 
       28 31386 1 1 27 GLY HA2  H   -6.697   5.530  -4.656 1.00 . A A . 27 GLY HA2  1 1 
       28 31387 1 1 27 GLY HA3  H   -6.931   3.815  -4.903 1.00 . A A . 27 GLY HA3  1 1 
       28 31388 1 1 27 GLY N    N   -4.925   4.502  -5.083 1.00 . A A . 27 GLY N    1 1 
       28 31389 1 1 27 GLY O    O   -6.934   4.902  -2.202 1.00 . A A . 27 GLY O    1 1 
       28 31390 1 1 28 LEU C    C   -4.645   4.662  -0.494 1.00 . A A . 28 LEU C    1 1 
       28 31391 1 1 28 LEU CA   C   -4.953   3.297  -1.107 1.00 . A A . 28 LEU CA   1 1 
       28 31392 1 1 28 LEU CB   C   -3.846   2.252  -0.967 1.00 . A A . 28 LEU CB   1 1 
       28 31393 1 1 28 LEU CD1  C   -3.114   0.387   0.479 1.00 . A A . 28 LEU CD1  1 1 
       28 31394 1 1 28 LEU CD2  C   -2.393   2.759   1.000 1.00 . A A . 28 LEU CD2  1 1 
       28 31395 1 1 28 LEU CG   C   -3.515   1.861   0.473 1.00 . A A . 28 LEU CG   1 1 
       28 31396 1 1 28 LEU H    H   -4.606   3.069  -3.194 1.00 . A A . 28 LEU H    1 1 
       28 31397 1 1 28 LEU HA   H   -5.819   2.875  -0.604 1.00 . A A . 28 LEU HA   1 1 
       28 31398 1 1 28 LEU HB2  H   -4.190   1.361  -1.490 1.00 . A A . 28 LEU HB2  1 1 
       28 31399 1 1 28 LEU HB3  H   -2.943   2.608  -1.444 1.00 . A A . 28 LEU HB3  1 1 
       28 31400 1 1 28 LEU HD11 H   -3.984  -0.197   0.179 1.00 . A A . 28 LEU HD11 1 1 
       28 31401 1 1 28 LEU HD12 H   -2.301   0.214  -0.225 1.00 . A A . 28 LEU HD12 1 1 
       28 31402 1 1 28 LEU HD13 H   -2.805   0.073   1.470 1.00 . A A . 28 LEU HD13 1 1 
       28 31403 1 1 28 LEU HD21 H   -2.659   3.804   0.874 1.00 . A A . 28 LEU HD21 1 1 
       28 31404 1 1 28 LEU HD22 H   -2.240   2.583   2.059 1.00 . A A . 28 LEU HD22 1 1 
       28 31405 1 1 28 LEU HD23 H   -1.467   2.558   0.460 1.00 . A A . 28 LEU HD23 1 1 
       28 31406 1 1 28 LEU HG   H   -4.396   1.938   1.102 1.00 . A A . 28 LEU HG   1 1 
       28 31407 1 1 28 LEU N    N   -5.231   3.496  -2.520 1.00 . A A . 28 LEU N    1 1 
       28 31408 1 1 28 LEU O    O   -5.266   5.051   0.489 1.00 . A A . 28 LEU O    1 1 
       28 31409 1 1 29 LYS C    C   -4.650   7.714  -0.583 1.00 . A A . 29 LYS C    1 1 
       28 31410 1 1 29 LYS CA   C   -3.428   6.794  -0.714 1.00 . A A . 29 LYS CA   1 1 
       28 31411 1 1 29 LYS CB   C   -2.411   7.410  -1.686 1.00 . A A . 29 LYS CB   1 1 
       28 31412 1 1 29 LYS CD   C   -1.491   9.798  -1.954 1.00 . A A . 29 LYS CD   1 1 
       28 31413 1 1 29 LYS CE   C   -2.069  11.052  -1.284 1.00 . A A . 29 LYS CE   1 1 
       28 31414 1 1 29 LYS CG   C   -1.609   8.558  -1.048 1.00 . A A . 29 LYS CG   1 1 
       28 31415 1 1 29 LYS H    H   -3.263   5.048  -1.921 1.00 . A A . 29 LYS H    1 1 
       28 31416 1 1 29 LYS HA   H   -2.953   6.708   0.260 1.00 . A A . 29 LYS HA   1 1 
       28 31417 1 1 29 LYS HB2  H   -1.698   6.648  -1.997 1.00 . A A . 29 LYS HB2  1 1 
       28 31418 1 1 29 LYS HB3  H   -2.947   7.750  -2.569 1.00 . A A . 29 LYS HB3  1 1 
       28 31419 1 1 29 LYS HD2  H   -0.431   9.988  -2.138 1.00 . A A . 29 LYS HD2  1 1 
       28 31420 1 1 29 LYS HD3  H   -1.954   9.640  -2.928 1.00 . A A . 29 LYS HD3  1 1 
       28 31421 1 1 29 LYS HE2  H   -1.578  11.193  -0.325 1.00 . A A . 29 LYS HE2  1 1 
       28 31422 1 1 29 LYS HE3  H   -1.845  11.915  -1.912 1.00 . A A . 29 LYS HE3  1 1 
       28 31423 1 1 29 LYS HG2  H   -2.023   8.835  -0.078 1.00 . A A . 29 LYS HG2  1 1 
       28 31424 1 1 29 LYS HG3  H   -0.606   8.177  -0.850 1.00 . A A . 29 LYS HG3  1 1 
       28 31425 1 1 29 LYS HZ1  H   -4.025  10.818  -1.892 1.00 . A A . 29 LYS HZ1  1 1 
       28 31426 1 1 29 LYS HZ2  H   -3.733  10.195  -0.403 1.00 . A A . 29 LYS HZ2  1 1 
       28 31427 1 1 29 LYS HZ3  H   -3.847  11.816  -0.591 1.00 . A A . 29 LYS HZ3  1 1 
       28 31428 1 1 29 LYS N    N   -3.765   5.439  -1.130 1.00 . A A . 29 LYS N    1 1 
       28 31429 1 1 29 LYS NZ   N   -3.521  10.968  -1.032 1.00 . A A . 29 LYS NZ   1 1 
       28 31430 1 1 29 LYS O    O   -4.539   8.773   0.031 1.00 . A A . 29 LYS O    1 1 
       28 31431 1 1 30 ARG C    C   -7.717   7.966   0.271 1.00 . A A . 30 ARG C    1 1 
       28 31432 1 1 30 ARG CA   C   -7.000   8.195  -1.071 1.00 . A A . 30 ARG CA   1 1 
       28 31433 1 1 30 ARG CB   C   -7.909   7.979  -2.296 1.00 . A A . 30 ARG CB   1 1 
       28 31434 1 1 30 ARG CD   C   -8.312   8.573  -4.709 1.00 . A A . 30 ARG CD   1 1 
       28 31435 1 1 30 ARG CG   C   -7.446   8.845  -3.474 1.00 . A A . 30 ARG CG   1 1 
       28 31436 1 1 30 ARG CZ   C   -8.535   9.469  -7.027 1.00 . A A . 30 ARG CZ   1 1 
       28 31437 1 1 30 ARG H    H   -5.872   6.497  -1.673 1.00 . A A . 30 ARG H    1 1 
       28 31438 1 1 30 ARG HA   H   -6.726   9.251  -1.066 1.00 . A A . 30 ARG HA   1 1 
       28 31439 1 1 30 ARG HB2  H   -7.914   6.941  -2.602 1.00 . A A . 30 ARG HB2  1 1 
       28 31440 1 1 30 ARG HB3  H   -8.939   8.223  -2.061 1.00 . A A . 30 ARG HB3  1 1 
       28 31441 1 1 30 ARG HD2  H   -8.130   7.545  -5.028 1.00 . A A . 30 ARG HD2  1 1 
       28 31442 1 1 30 ARG HD3  H   -9.363   8.686  -4.430 1.00 . A A . 30 ARG HD3  1 1 
       28 31443 1 1 30 ARG HE   H   -7.343  10.249  -5.573 1.00 . A A . 30 ARG HE   1 1 
       28 31444 1 1 30 ARG HG2  H   -7.538   9.895  -3.190 1.00 . A A . 30 ARG HG2  1 1 
       28 31445 1 1 30 ARG HG3  H   -6.402   8.622  -3.701 1.00 . A A . 30 ARG HG3  1 1 
       28 31446 1 1 30 ARG HH11 H   -9.647   7.815  -6.639 1.00 . A A . 30 ARG HH11 1 1 
       28 31447 1 1 30 ARG HH12 H   -9.828   8.435  -8.251 1.00 . A A . 30 ARG HH12 1 1 
       28 31448 1 1 30 ARG HH21 H   -7.569  11.142  -7.702 1.00 . A A . 30 ARG HH21 1 1 
       28 31449 1 1 30 ARG HH22 H   -8.609  10.386  -8.862 1.00 . A A . 30 ARG HH22 1 1 
       28 31450 1 1 30 ARG N    N   -5.792   7.389  -1.197 1.00 . A A . 30 ARG N    1 1 
       28 31451 1 1 30 ARG NE   N   -7.996   9.511  -5.797 1.00 . A A . 30 ARG NE   1 1 
       28 31452 1 1 30 ARG NH1  N   -9.400   8.498  -7.339 1.00 . A A . 30 ARG NH1  1 1 
       28 31453 1 1 30 ARG NH2  N   -8.210  10.396  -7.935 1.00 . A A . 30 ARG NH2  1 1 
       28 31454 1 1 30 ARG O    O   -8.688   8.665   0.551 1.00 . A A . 30 ARG O    1 1 
       28 31455 1 1 31 MET C    C   -7.412   8.043   3.367 1.00 . A A . 31 MET C    1 1 
       28 31456 1 1 31 MET CA   C   -7.813   6.876   2.456 1.00 . A A . 31 MET CA   1 1 
       28 31457 1 1 31 MET CB   C   -7.356   5.541   3.060 1.00 . A A . 31 MET CB   1 1 
       28 31458 1 1 31 MET CE   C   -6.074   2.806   3.095 1.00 . A A . 31 MET CE   1 1 
       28 31459 1 1 31 MET CG   C   -5.893   5.526   3.531 1.00 . A A . 31 MET CG   1 1 
       28 31460 1 1 31 MET H    H   -6.471   6.449   0.853 1.00 . A A . 31 MET H    1 1 
       28 31461 1 1 31 MET HA   H   -8.897   6.843   2.347 1.00 . A A . 31 MET HA   1 1 
       28 31462 1 1 31 MET HB2  H   -7.977   5.277   3.915 1.00 . A A . 31 MET HB2  1 1 
       28 31463 1 1 31 MET HB3  H   -7.494   4.791   2.291 1.00 . A A . 31 MET HB3  1 1 
       28 31464 1 1 31 MET HE1  H   -5.624   1.831   3.216 1.00 . A A . 31 MET HE1  1 1 
       28 31465 1 1 31 MET HE2  H   -7.131   2.753   3.341 1.00 . A A . 31 MET HE2  1 1 
       28 31466 1 1 31 MET HE3  H   -5.925   3.154   2.077 1.00 . A A . 31 MET HE3  1 1 
       28 31467 1 1 31 MET HG2  H   -5.241   5.787   2.707 1.00 . A A . 31 MET HG2  1 1 
       28 31468 1 1 31 MET HG3  H   -5.726   6.266   4.305 1.00 . A A . 31 MET HG3  1 1 
       28 31469 1 1 31 MET N    N   -7.258   7.033   1.115 1.00 . A A . 31 MET N    1 1 
       28 31470 1 1 31 MET O    O   -6.356   8.640   3.155 1.00 . A A . 31 MET O    1 1 
       28 31471 1 1 31 MET SD   S   -5.312   3.962   4.227 1.00 . A A . 31 MET SD   1 1 
       28 31472 1 1 32 PRO C    C   -6.474   8.516   6.140 1.00 . A A . 32 PRO C    1 1 
       28 31473 1 1 32 PRO CA   C   -7.722   9.162   5.519 1.00 . A A . 32 PRO CA   1 1 
       28 31474 1 1 32 PRO CB   C   -8.903   9.241   6.495 1.00 . A A . 32 PRO CB   1 1 
       28 31475 1 1 32 PRO CD   C   -9.486   7.740   4.739 1.00 . A A . 32 PRO CD   1 1 
       28 31476 1 1 32 PRO CG   C   -9.673   7.949   6.240 1.00 . A A . 32 PRO CG   1 1 
       28 31477 1 1 32 PRO HA   H   -7.482  10.163   5.155 1.00 . A A . 32 PRO HA   1 1 
       28 31478 1 1 32 PRO HB2  H   -8.594   9.319   7.536 1.00 . A A . 32 PRO HB2  1 1 
       28 31479 1 1 32 PRO HB3  H   -9.532  10.092   6.231 1.00 . A A . 32 PRO HB3  1 1 
       28 31480 1 1 32 PRO HD2  H   -9.558   6.677   4.521 1.00 . A A . 32 PRO HD2  1 1 
       28 31481 1 1 32 PRO HD3  H  -10.261   8.282   4.194 1.00 . A A . 32 PRO HD3  1 1 
       28 31482 1 1 32 PRO HG2  H   -9.192   7.135   6.786 1.00 . A A . 32 PRO HG2  1 1 
       28 31483 1 1 32 PRO HG3  H  -10.723   8.025   6.526 1.00 . A A . 32 PRO HG3  1 1 
       28 31484 1 1 32 PRO N    N   -8.192   8.329   4.422 1.00 . A A . 32 PRO N    1 1 
       28 31485 1 1 32 PRO O    O   -6.445   7.304   6.350 1.00 . A A . 32 PRO O    1 1 
       28 31486 1 1 33 GLY C    C   -3.006   8.693   6.219 1.00 . A A . 33 GLY C    1 1 
       28 31487 1 1 33 GLY CA   C   -4.239   8.879   7.106 1.00 . A A . 33 GLY CA   1 1 
       28 31488 1 1 33 GLY H    H   -5.533  10.299   6.226 1.00 . A A . 33 GLY H    1 1 
       28 31489 1 1 33 GLY HA2  H   -4.016   9.653   7.839 1.00 . A A . 33 GLY HA2  1 1 
       28 31490 1 1 33 GLY HA3  H   -4.434   7.955   7.647 1.00 . A A . 33 GLY HA3  1 1 
       28 31491 1 1 33 GLY N    N   -5.422   9.308   6.370 1.00 . A A . 33 GLY N    1 1 
       28 31492 1 1 33 GLY O    O   -1.891   8.962   6.668 1.00 . A A . 33 GLY O    1 1 
       28 31493 1 1 34 VAL C    C   -1.813   9.325   3.257 1.00 . A A . 34 VAL C    1 1 
       28 31494 1 1 34 VAL CA   C   -2.056   8.045   4.056 1.00 . A A . 34 VAL CA   1 1 
       28 31495 1 1 34 VAL CB   C   -2.276   6.835   3.140 1.00 . A A . 34 VAL CB   1 1 
       28 31496 1 1 34 VAL CG1  C   -1.073   6.653   2.205 1.00 . A A . 34 VAL CG1  1 1 
       28 31497 1 1 34 VAL CG2  C   -2.435   5.547   3.954 1.00 . A A . 34 VAL CG2  1 1 
       28 31498 1 1 34 VAL H    H   -4.115   8.019   4.645 1.00 . A A . 34 VAL H    1 1 
       28 31499 1 1 34 VAL HA   H   -1.160   7.838   4.632 1.00 . A A . 34 VAL HA   1 1 
       28 31500 1 1 34 VAL HB   H   -3.178   6.999   2.552 1.00 . A A . 34 VAL HB   1 1 
       28 31501 1 1 34 VAL HG11 H   -0.976   7.496   1.524 1.00 . A A . 34 VAL HG11 1 1 
       28 31502 1 1 34 VAL HG12 H   -0.156   6.578   2.789 1.00 . A A . 34 VAL HG12 1 1 
       28 31503 1 1 34 VAL HG13 H   -1.196   5.745   1.615 1.00 . A A . 34 VAL HG13 1 1 
       28 31504 1 1 34 VAL HG21 H   -2.720   4.738   3.285 1.00 . A A . 34 VAL HG21 1 1 
       28 31505 1 1 34 VAL HG22 H   -1.503   5.270   4.439 1.00 . A A . 34 VAL HG22 1 1 
       28 31506 1 1 34 VAL HG23 H   -3.195   5.672   4.723 1.00 . A A . 34 VAL HG23 1 1 
       28 31507 1 1 34 VAL N    N   -3.179   8.226   4.975 1.00 . A A . 34 VAL N    1 1 
       28 31508 1 1 34 VAL O    O   -2.728   9.857   2.628 1.00 . A A . 34 VAL O    1 1 
       28 31509 1 1 35 THR C    C    0.675  10.847   1.388 1.00 . A A . 35 THR C    1 1 
       28 31510 1 1 35 THR CA   C   -0.185  11.059   2.631 1.00 . A A . 35 THR CA   1 1 
       28 31511 1 1 35 THR CB   C    0.462  11.954   3.680 1.00 . A A . 35 THR CB   1 1 
       28 31512 1 1 35 THR CG2  C    1.111  13.206   3.094 1.00 . A A . 35 THR CG2  1 1 
       28 31513 1 1 35 THR H    H    0.168   9.272   3.717 1.00 . A A . 35 THR H    1 1 
       28 31514 1 1 35 THR HA   H   -1.066  11.603   2.309 1.00 . A A . 35 THR HA   1 1 
       28 31515 1 1 35 THR HB   H    1.218  11.359   4.171 1.00 . A A . 35 THR HB   1 1 
       28 31516 1 1 35 THR HG1  H   -1.148  12.921   4.203 1.00 . A A . 35 THR HG1  1 1 
       28 31517 1 1 35 THR HG21 H    0.439  13.697   2.392 1.00 . A A . 35 THR HG21 1 1 
       28 31518 1 1 35 THR HG22 H    1.353  13.892   3.906 1.00 . A A . 35 THR HG22 1 1 
       28 31519 1 1 35 THR HG23 H    2.035  12.927   2.587 1.00 . A A . 35 THR HG23 1 1 
       28 31520 1 1 35 THR N    N   -0.564   9.797   3.248 1.00 . A A . 35 THR N    1 1 
       28 31521 1 1 35 THR O    O    0.586  11.653   0.464 1.00 . A A . 35 THR O    1 1 
       28 31522 1 1 35 THR OG1  O   -0.518  12.332   4.626 1.00 . A A . 35 THR OG1  1 1 
       28 31523 1 1 36 ASP C    C    2.129   7.818  -0.029 1.00 . A A . 36 ASP C    1 1 
       28 31524 1 1 36 ASP CA   C    2.025   9.330   0.048 1.00 . A A . 36 ASP CA   1 1 
       28 31525 1 1 36 ASP CB   C    3.362  10.019  -0.253 1.00 . A A . 36 ASP CB   1 1 
       28 31526 1 1 36 ASP CG   C    3.364  10.485  -1.699 1.00 . A A . 36 ASP CG   1 1 
       28 31527 1 1 36 ASP H    H    1.515   9.098   2.079 1.00 . A A . 36 ASP H    1 1 
       28 31528 1 1 36 ASP HA   H    1.308   9.616  -0.720 1.00 . A A . 36 ASP HA   1 1 
       28 31529 1 1 36 ASP HB2  H    3.508  10.879   0.402 1.00 . A A . 36 ASP HB2  1 1 
       28 31530 1 1 36 ASP HB3  H    4.195   9.329  -0.114 1.00 . A A . 36 ASP HB3  1 1 
       28 31531 1 1 36 ASP N    N    1.445   9.757   1.310 1.00 . A A . 36 ASP N    1 1 
       28 31532 1 1 36 ASP O    O    1.979   7.130   0.979 1.00 . A A . 36 ASP O    1 1 
       28 31533 1 1 36 ASP OD1  O    2.958   9.644  -2.538 1.00 . A A . 36 ASP OD1  1 1 
       28 31534 1 1 36 ASP OD2  O    3.735  11.653  -1.932 1.00 . A A . 36 ASP OD2  1 1 
       28 31535 1 1 37 ALA C    C    3.163   5.485  -2.718 1.00 . A A . 37 ALA C    1 1 
       28 31536 1 1 37 ALA CA   C    2.376   5.857  -1.464 1.00 . A A . 37 ALA CA   1 1 
       28 31537 1 1 37 ALA CB   C    0.949   5.312  -1.519 1.00 . A A . 37 ALA CB   1 1 
       28 31538 1 1 37 ALA H    H    2.475   7.980  -1.989 1.00 . A A . 37 ALA H    1 1 
       28 31539 1 1 37 ALA HA   H    2.899   5.401  -0.627 1.00 . A A . 37 ALA HA   1 1 
       28 31540 1 1 37 ALA HB1  H    0.389   5.613  -0.633 1.00 . A A . 37 ALA HB1  1 1 
       28 31541 1 1 37 ALA HB2  H    0.442   5.683  -2.410 1.00 . A A . 37 ALA HB2  1 1 
       28 31542 1 1 37 ALA HB3  H    0.982   4.228  -1.551 1.00 . A A . 37 ALA HB3  1 1 
       28 31543 1 1 37 ALA N    N    2.332   7.299  -1.237 1.00 . A A . 37 ALA N    1 1 
       28 31544 1 1 37 ALA O    O    2.962   6.089  -3.775 1.00 . A A . 37 ALA O    1 1 
       28 31545 1 1 38 ASN C    C    5.409   2.757  -3.637 1.00 . A A . 38 ASN C    1 1 
       28 31546 1 1 38 ASN CA   C    5.104   4.253  -3.605 1.00 . A A . 38 ASN CA   1 1 
       28 31547 1 1 38 ASN CB   C    6.397   5.037  -3.283 1.00 . A A . 38 ASN CB   1 1 
       28 31548 1 1 38 ASN CG   C    6.414   5.828  -1.974 1.00 . A A . 38 ASN CG   1 1 
       28 31549 1 1 38 ASN H    H    4.105   3.912  -1.778 1.00 . A A . 38 ASN H    1 1 
       28 31550 1 1 38 ASN HA   H    4.760   4.558  -4.595 1.00 . A A . 38 ASN HA   1 1 
       28 31551 1 1 38 ASN HB2  H    7.259   4.370  -3.282 1.00 . A A . 38 ASN HB2  1 1 
       28 31552 1 1 38 ASN HB3  H    6.544   5.756  -4.087 1.00 . A A . 38 ASN HB3  1 1 
       28 31553 1 1 38 ASN HD21 H    5.916   4.190  -0.864 1.00 . A A . 38 ASN HD21 1 1 
       28 31554 1 1 38 ASN HD22 H    6.228   5.680   0.023 1.00 . A A . 38 ASN HD22 1 1 
       28 31555 1 1 38 ASN N    N    4.051   4.484  -2.624 1.00 . A A . 38 ASN N    1 1 
       28 31556 1 1 38 ASN ND2  N    6.197   5.165  -0.841 1.00 . A A . 38 ASN ND2  1 1 
       28 31557 1 1 38 ASN O    O    5.871   2.193  -2.647 1.00 . A A . 38 ASN O    1 1 
       28 31558 1 1 38 ASN OD1  O    6.641   7.032  -1.974 1.00 . A A . 38 ASN OD1  1 1 
       28 31559 1 1 39 VAL C    C    6.698   0.365  -5.493 1.00 . A A . 39 VAL C    1 1 
       28 31560 1 1 39 VAL CA   C    5.306   0.683  -4.937 1.00 . A A . 39 VAL CA   1 1 
       28 31561 1 1 39 VAL CB   C    4.113   0.150  -5.749 1.00 . A A . 39 VAL CB   1 1 
       28 31562 1 1 39 VAL CG1  C    4.075   0.588  -7.221 1.00 . A A . 39 VAL CG1  1 1 
       28 31563 1 1 39 VAL CG2  C    4.012  -1.371  -5.648 1.00 . A A . 39 VAL CG2  1 1 
       28 31564 1 1 39 VAL H    H    4.794   2.622  -5.565 1.00 . A A . 39 VAL H    1 1 
       28 31565 1 1 39 VAL HA   H    5.233   0.218  -3.959 1.00 . A A . 39 VAL HA   1 1 
       28 31566 1 1 39 VAL HB   H    3.215   0.545  -5.269 1.00 . A A . 39 VAL HB   1 1 
       28 31567 1 1 39 VAL HG11 H    3.148   0.242  -7.661 1.00 . A A . 39 VAL HG11 1 1 
       28 31568 1 1 39 VAL HG12 H    4.125   1.672  -7.306 1.00 . A A . 39 VAL HG12 1 1 
       28 31569 1 1 39 VAL HG13 H    4.880   0.140  -7.799 1.00 . A A . 39 VAL HG13 1 1 
       28 31570 1 1 39 VAL HG21 H    4.556  -1.831  -6.470 1.00 . A A . 39 VAL HG21 1 1 
       28 31571 1 1 39 VAL HG22 H    4.408  -1.730  -4.699 1.00 . A A . 39 VAL HG22 1 1 
       28 31572 1 1 39 VAL HG23 H    2.961  -1.648  -5.700 1.00 . A A . 39 VAL HG23 1 1 
       28 31573 1 1 39 VAL N    N    5.151   2.114  -4.775 1.00 . A A . 39 VAL N    1 1 
       28 31574 1 1 39 VAL O    O    6.951   0.485  -6.690 1.00 . A A . 39 VAL O    1 1 
       28 31575 1 1 40 ASN C    C    9.047  -1.799  -5.563 1.00 . A A . 40 ASN C    1 1 
       28 31576 1 1 40 ASN CA   C    8.994  -0.358  -5.038 1.00 . A A . 40 ASN CA   1 1 
       28 31577 1 1 40 ASN CB   C    9.936  -0.113  -3.853 1.00 . A A . 40 ASN CB   1 1 
       28 31578 1 1 40 ASN CG   C   11.404  -0.154  -4.265 1.00 . A A . 40 ASN CG   1 1 
       28 31579 1 1 40 ASN H    H    7.373  -0.220  -3.670 1.00 . A A . 40 ASN H    1 1 
       28 31580 1 1 40 ASN HA   H    9.293   0.316  -5.843 1.00 . A A . 40 ASN HA   1 1 
       28 31581 1 1 40 ASN HB2  H    9.733   0.880  -3.447 1.00 . A A . 40 ASN HB2  1 1 
       28 31582 1 1 40 ASN HB3  H    9.750  -0.850  -3.074 1.00 . A A . 40 ASN HB3  1 1 
       28 31583 1 1 40 ASN HD21 H   12.002   0.321  -2.379 1.00 . A A . 40 ASN HD21 1 1 
       28 31584 1 1 40 ASN HD22 H   13.279   0.103  -3.565 1.00 . A A . 40 ASN HD22 1 1 
       28 31585 1 1 40 ASN N    N    7.630  -0.044  -4.630 1.00 . A A . 40 ASN N    1 1 
       28 31586 1 1 40 ASN ND2  N   12.301   0.106  -3.319 1.00 . A A . 40 ASN ND2  1 1 
       28 31587 1 1 40 ASN O    O    9.805  -2.653  -5.091 1.00 . A A . 40 ASN O    1 1 
       28 31588 1 1 40 ASN OD1  O   11.739  -0.401  -5.419 1.00 . A A . 40 ASN OD1  1 1 
       28 31589 1 1 41 LEU C    C    9.306  -3.785  -7.937 1.00 . A A . 41 LEU C    1 1 
       28 31590 1 1 41 LEU CA   C    8.047  -3.380  -7.169 1.00 . A A . 41 LEU CA   1 1 
       28 31591 1 1 41 LEU CB   C    6.768  -3.409  -8.029 1.00 . A A . 41 LEU CB   1 1 
       28 31592 1 1 41 LEU CD1  C    6.147  -5.869  -8.222 1.00 . A A . 41 LEU CD1  1 1 
       28 31593 1 1 41 LEU CD2  C    5.478  -4.630  -6.149 1.00 . A A . 41 LEU CD2  1 1 
       28 31594 1 1 41 LEU CG   C    5.748  -4.503  -7.656 1.00 . A A . 41 LEU CG   1 1 
       28 31595 1 1 41 LEU H    H    7.654  -1.291  -6.925 1.00 . A A . 41 LEU H    1 1 
       28 31596 1 1 41 LEU HA   H    7.950  -4.082  -6.346 1.00 . A A . 41 LEU HA   1 1 
       28 31597 1 1 41 LEU HB2  H    6.257  -2.451  -7.936 1.00 . A A . 41 LEU HB2  1 1 
       28 31598 1 1 41 LEU HB3  H    7.028  -3.524  -9.081 1.00 . A A . 41 LEU HB3  1 1 
       28 31599 1 1 41 LEU HD11 H    7.112  -6.177  -7.823 1.00 . A A . 41 LEU HD11 1 1 
       28 31600 1 1 41 LEU HD12 H    5.395  -6.610  -7.950 1.00 . A A . 41 LEU HD12 1 1 
       28 31601 1 1 41 LEU HD13 H    6.212  -5.817  -9.309 1.00 . A A . 41 LEU HD13 1 1 
       28 31602 1 1 41 LEU HD21 H    5.535  -3.660  -5.660 1.00 . A A . 41 LEU HD21 1 1 
       28 31603 1 1 41 LEU HD22 H    4.482  -5.047  -6.002 1.00 . A A . 41 LEU HD22 1 1 
       28 31604 1 1 41 LEU HD23 H    6.198  -5.297  -5.676 1.00 . A A . 41 LEU HD23 1 1 
       28 31605 1 1 41 LEU HG   H    4.806  -4.216  -8.128 1.00 . A A . 41 LEU HG   1 1 
       28 31606 1 1 41 LEU N    N    8.221  -2.058  -6.581 1.00 . A A . 41 LEU N    1 1 
       28 31607 1 1 41 LEU O    O    9.562  -4.972  -8.124 1.00 . A A . 41 LEU O    1 1 
       28 31608 1 1 42 ALA C    C   12.263  -4.004  -7.874 1.00 . A A . 42 ALA C    1 1 
       28 31609 1 1 42 ALA CA   C   11.501  -3.025  -8.769 1.00 . A A . 42 ALA CA   1 1 
       28 31610 1 1 42 ALA CB   C   12.252  -1.694  -8.813 1.00 . A A . 42 ALA CB   1 1 
       28 31611 1 1 42 ALA H    H    9.848  -1.852  -8.138 1.00 . A A . 42 ALA H    1 1 
       28 31612 1 1 42 ALA HA   H   11.457  -3.434  -9.779 1.00 . A A . 42 ALA HA   1 1 
       28 31613 1 1 42 ALA HB1  H   13.256  -1.868  -9.199 1.00 . A A . 42 ALA HB1  1 1 
       28 31614 1 1 42 ALA HB2  H   11.733  -0.985  -9.456 1.00 . A A . 42 ALA HB2  1 1 
       28 31615 1 1 42 ALA HB3  H   12.331  -1.289  -7.804 1.00 . A A . 42 ALA HB3  1 1 
       28 31616 1 1 42 ALA N    N   10.139  -2.803  -8.301 1.00 . A A . 42 ALA N    1 1 
       28 31617 1 1 42 ALA O    O   13.074  -4.773  -8.383 1.00 . A A . 42 ALA O    1 1 
       28 31618 1 1 43 THR C    C   11.440  -5.652  -4.874 1.00 . A A . 43 THR C    1 1 
       28 31619 1 1 43 THR CA   C   12.579  -4.942  -5.623 1.00 . A A . 43 THR CA   1 1 
       28 31620 1 1 43 THR CB   C   13.645  -4.261  -4.749 1.00 . A A . 43 THR CB   1 1 
       28 31621 1 1 43 THR CG2  C   13.079  -3.289  -3.711 1.00 . A A . 43 THR CG2  1 1 
       28 31622 1 1 43 THR H    H   11.330  -3.319  -6.188 1.00 . A A . 43 THR H    1 1 
       28 31623 1 1 43 THR HA   H   13.117  -5.697  -6.189 1.00 . A A . 43 THR HA   1 1 
       28 31624 1 1 43 THR HB   H   14.281  -3.703  -5.436 1.00 . A A . 43 THR HB   1 1 
       28 31625 1 1 43 THR HG1  H   15.107  -4.750  -3.556 1.00 . A A . 43 THR HG1  1 1 
       28 31626 1 1 43 THR HG21 H   12.304  -2.679  -4.166 1.00 . A A . 43 THR HG21 1 1 
       28 31627 1 1 43 THR HG22 H   12.655  -3.832  -2.868 1.00 . A A . 43 THR HG22 1 1 
       28 31628 1 1 43 THR HG23 H   13.872  -2.640  -3.341 1.00 . A A . 43 THR HG23 1 1 
       28 31629 1 1 43 THR N    N   12.018  -3.969  -6.557 1.00 . A A . 43 THR N    1 1 
       28 31630 1 1 43 THR O    O   11.534  -5.935  -3.682 1.00 . A A . 43 THR O    1 1 
       28 31631 1 1 43 THR OG1  O   14.474  -5.211  -4.110 1.00 . A A . 43 THR OG1  1 1 
       28 31632 1 1 44 GLU C    C    8.706  -6.166  -3.707 1.00 . A A . 44 GLU C    1 1 
       28 31633 1 1 44 GLU CA   C    9.136  -6.594  -5.117 1.00 . A A . 44 GLU CA   1 1 
       28 31634 1 1 44 GLU CB   C    9.327  -8.112  -5.234 1.00 . A A . 44 GLU CB   1 1 
       28 31635 1 1 44 GLU CD   C    9.344 -10.056  -6.841 1.00 . A A . 44 GLU CD   1 1 
       28 31636 1 1 44 GLU CG   C    9.425  -8.542  -6.704 1.00 . A A . 44 GLU CG   1 1 
       28 31637 1 1 44 GLU H    H   10.347  -5.686  -6.577 1.00 . A A . 44 GLU H    1 1 
       28 31638 1 1 44 GLU HA   H    8.319  -6.320  -5.782 1.00 . A A . 44 GLU HA   1 1 
       28 31639 1 1 44 GLU HB2  H   10.214  -8.426  -4.682 1.00 . A A . 44 GLU HB2  1 1 
       28 31640 1 1 44 GLU HB3  H    8.456  -8.610  -4.807 1.00 . A A . 44 GLU HB3  1 1 
       28 31641 1 1 44 GLU HG2  H    8.601  -8.117  -7.274 1.00 . A A . 44 GLU HG2  1 1 
       28 31642 1 1 44 GLU HG3  H   10.366  -8.195  -7.132 1.00 . A A . 44 GLU HG3  1 1 
       28 31643 1 1 44 GLU N    N   10.339  -5.917  -5.589 1.00 . A A . 44 GLU N    1 1 
       28 31644 1 1 44 GLU O    O    8.264  -6.996  -2.916 1.00 . A A . 44 GLU O    1 1 
       28 31645 1 1 44 GLU OE1  O    8.217 -10.572  -6.676 1.00 . A A . 44 GLU OE1  1 1 
       28 31646 1 1 44 GLU OE2  O   10.401 -10.665  -7.107 1.00 . A A . 44 GLU OE2  1 1 
       28 31647 1 1 45 THR C    C    7.450  -3.179  -2.350 1.00 . A A . 45 THR C    1 1 
       28 31648 1 1 45 THR CA   C    8.476  -4.290  -2.112 1.00 . A A . 45 THR CA   1 1 
       28 31649 1 1 45 THR CB   C    9.781  -3.753  -1.505 1.00 . A A . 45 THR CB   1 1 
       28 31650 1 1 45 THR CG2  C    9.569  -3.071  -0.156 1.00 . A A . 45 THR CG2  1 1 
       28 31651 1 1 45 THR H    H    9.166  -4.217  -4.088 1.00 . A A . 45 THR H    1 1 
       28 31652 1 1 45 THR HA   H    8.045  -5.034  -1.441 1.00 . A A . 45 THR HA   1 1 
       28 31653 1 1 45 THR HB   H   10.232  -3.035  -2.191 1.00 . A A . 45 THR HB   1 1 
       28 31654 1 1 45 THR HG1  H   10.834  -5.286  -2.132 1.00 . A A . 45 THR HG1  1 1 
       28 31655 1 1 45 THR HG21 H    9.020  -3.743   0.504 1.00 . A A . 45 THR HG21 1 1 
       28 31656 1 1 45 THR HG22 H   10.538  -2.845   0.286 1.00 . A A . 45 THR HG22 1 1 
       28 31657 1 1 45 THR HG23 H    9.021  -2.141  -0.291 1.00 . A A . 45 THR HG23 1 1 
       28 31658 1 1 45 THR N    N    8.811  -4.871  -3.401 1.00 . A A . 45 THR N    1 1 
       28 31659 1 1 45 THR O    O    7.339  -2.668  -3.464 1.00 . A A . 45 THR O    1 1 
       28 31660 1 1 45 THR OG1  O   10.698  -4.808  -1.302 1.00 . A A . 45 THR OG1  1 1 
       28 31661 1 1 46 VAL C    C    6.117  -0.720  -0.162 1.00 . A A . 46 VAL C    1 1 
       28 31662 1 1 46 VAL CA   C    5.856  -1.592  -1.384 1.00 . A A . 46 VAL CA   1 1 
       28 31663 1 1 46 VAL CB   C    4.392  -2.016  -1.538 1.00 . A A . 46 VAL CB   1 1 
       28 31664 1 1 46 VAL CG1  C    3.904  -2.945  -0.423 1.00 . A A . 46 VAL CG1  1 1 
       28 31665 1 1 46 VAL CG2  C    3.462  -0.812  -1.591 1.00 . A A . 46 VAL CG2  1 1 
       28 31666 1 1 46 VAL H    H    6.775  -3.250  -0.427 1.00 . A A . 46 VAL H    1 1 
       28 31667 1 1 46 VAL HA   H    6.119  -0.992  -2.251 1.00 . A A . 46 VAL HA   1 1 
       28 31668 1 1 46 VAL HB   H    4.303  -2.532  -2.495 1.00 . A A . 46 VAL HB   1 1 
       28 31669 1 1 46 VAL HG11 H    4.067  -2.473   0.542 1.00 . A A . 46 VAL HG11 1 1 
       28 31670 1 1 46 VAL HG12 H    2.838  -3.138  -0.546 1.00 . A A . 46 VAL HG12 1 1 
       28 31671 1 1 46 VAL HG13 H    4.433  -3.895  -0.456 1.00 . A A . 46 VAL HG13 1 1 
       28 31672 1 1 46 VAL HG21 H    3.827  -0.060  -2.284 1.00 . A A . 46 VAL HG21 1 1 
       28 31673 1 1 46 VAL HG22 H    2.513  -1.198  -1.944 1.00 . A A . 46 VAL HG22 1 1 
       28 31674 1 1 46 VAL HG23 H    3.326  -0.368  -0.606 1.00 . A A . 46 VAL HG23 1 1 
       28 31675 1 1 46 VAL N    N    6.706  -2.772  -1.324 1.00 . A A . 46 VAL N    1 1 
       28 31676 1 1 46 VAL O    O    6.447  -1.256   0.897 1.00 . A A . 46 VAL O    1 1 
       28 31677 1 1 47 ASN C    C    5.037   2.513   0.782 1.00 . A A . 47 ASN C    1 1 
       28 31678 1 1 47 ASN CA   C    6.233   1.578   0.734 1.00 . A A . 47 ASN CA   1 1 
       28 31679 1 1 47 ASN CB   C    7.500   2.399   0.459 1.00 . A A . 47 ASN CB   1 1 
       28 31680 1 1 47 ASN CG   C    8.782   1.693   0.874 1.00 . A A . 47 ASN CG   1 1 
       28 31681 1 1 47 ASN H    H    5.695   1.017  -1.205 1.00 . A A . 47 ASN H    1 1 
       28 31682 1 1 47 ASN HA   H    6.307   1.054   1.678 1.00 . A A . 47 ASN HA   1 1 
       28 31683 1 1 47 ASN HB2  H    7.556   2.654  -0.600 1.00 . A A . 47 ASN HB2  1 1 
       28 31684 1 1 47 ASN HB3  H    7.452   3.327   1.029 1.00 . A A . 47 ASN HB3  1 1 
       28 31685 1 1 47 ASN HD21 H    8.269   1.805   2.845 1.00 . A A . 47 ASN HD21 1 1 
       28 31686 1 1 47 ASN HD22 H    9.887   1.214   2.500 1.00 . A A . 47 ASN HD22 1 1 
       28 31687 1 1 47 ASN N    N    6.010   0.608  -0.324 1.00 . A A . 47 ASN N    1 1 
       28 31688 1 1 47 ASN ND2  N    9.003   1.573   2.178 1.00 . A A . 47 ASN ND2  1 1 
       28 31689 1 1 47 ASN O    O    4.562   2.942  -0.272 1.00 . A A . 47 ASN O    1 1 
       28 31690 1 1 47 ASN OD1  O    9.588   1.300   0.035 1.00 . A A . 47 ASN OD1  1 1 
       28 31691 1 1 48 VAL C    C    3.815   4.746   3.232 1.00 . A A . 48 VAL C    1 1 
       28 31692 1 1 48 VAL CA   C    3.427   3.745   2.153 1.00 . A A . 48 VAL CA   1 1 
       28 31693 1 1 48 VAL CB   C    2.152   2.948   2.480 1.00 . A A . 48 VAL CB   1 1 
       28 31694 1 1 48 VAL CG1  C    0.944   3.892   2.510 1.00 . A A . 48 VAL CG1  1 1 
       28 31695 1 1 48 VAL CG2  C    1.874   1.884   1.409 1.00 . A A . 48 VAL CG2  1 1 
       28 31696 1 1 48 VAL H    H    5.085   2.646   2.829 1.00 . A A . 48 VAL H    1 1 
       28 31697 1 1 48 VAL HA   H    3.244   4.296   1.233 1.00 . A A . 48 VAL HA   1 1 
       28 31698 1 1 48 VAL HB   H    2.258   2.460   3.450 1.00 . A A . 48 VAL HB   1 1 
       28 31699 1 1 48 VAL HG11 H    0.827   4.370   1.538 1.00 . A A . 48 VAL HG11 1 1 
       28 31700 1 1 48 VAL HG12 H    0.040   3.329   2.734 1.00 . A A . 48 VAL HG12 1 1 
       28 31701 1 1 48 VAL HG13 H    1.075   4.659   3.269 1.00 . A A . 48 VAL HG13 1 1 
       28 31702 1 1 48 VAL HG21 H    2.662   1.132   1.399 1.00 . A A . 48 VAL HG21 1 1 
       28 31703 1 1 48 VAL HG22 H    0.926   1.387   1.614 1.00 . A A . 48 VAL HG22 1 1 
       28 31704 1 1 48 VAL HG23 H    1.817   2.351   0.425 1.00 . A A . 48 VAL HG23 1 1 
       28 31705 1 1 48 VAL N    N    4.571   2.868   1.981 1.00 . A A . 48 VAL N    1 1 
       28 31706 1 1 48 VAL O    O    4.340   4.351   4.277 1.00 . A A . 48 VAL O    1 1 
       28 31707 1 1 49 ILE C    C    2.771   7.706   4.404 1.00 . A A . 49 ILE C    1 1 
       28 31708 1 1 49 ILE CA   C    4.031   7.159   3.728 1.00 . A A . 49 ILE CA   1 1 
       28 31709 1 1 49 ILE CB   C    4.709   8.228   2.843 1.00 . A A . 49 ILE CB   1 1 
       28 31710 1 1 49 ILE CD1  C    6.804   6.803   2.331 1.00 . A A . 49 ILE CD1  1 1 
       28 31711 1 1 49 ILE CG1  C    5.669   7.665   1.776 1.00 . A A . 49 ILE CG1  1 1 
       28 31712 1 1 49 ILE CG2  C    5.412   9.266   3.727 1.00 . A A . 49 ILE CG2  1 1 
       28 31713 1 1 49 ILE H    H    3.132   6.257   2.066 1.00 . A A . 49 ILE H    1 1 
       28 31714 1 1 49 ILE HA   H    4.753   6.787   4.453 1.00 . A A . 49 ILE HA   1 1 
       28 31715 1 1 49 ILE HB   H    3.941   8.759   2.284 1.00 . A A . 49 ILE HB   1 1 
       28 31716 1 1 49 ILE HD11 H    7.377   7.371   3.062 1.00 . A A . 49 ILE HD11 1 1 
       28 31717 1 1 49 ILE HD12 H    6.409   5.899   2.791 1.00 . A A . 49 ILE HD12 1 1 
       28 31718 1 1 49 ILE HD13 H    7.472   6.518   1.519 1.00 . A A . 49 ILE HD13 1 1 
       28 31719 1 1 49 ILE HG12 H    5.098   7.079   1.056 1.00 . A A . 49 ILE HG12 1 1 
       28 31720 1 1 49 ILE HG13 H    6.115   8.500   1.237 1.00 . A A . 49 ILE HG13 1 1 
       28 31721 1 1 49 ILE HG21 H    5.940   9.990   3.105 1.00 . A A . 49 ILE HG21 1 1 
       28 31722 1 1 49 ILE HG22 H    4.675   9.799   4.327 1.00 . A A . 49 ILE HG22 1 1 
       28 31723 1 1 49 ILE HG23 H    6.124   8.784   4.397 1.00 . A A . 49 ILE HG23 1 1 
       28 31724 1 1 49 ILE N    N    3.619   6.029   2.923 1.00 . A A . 49 ILE N    1 1 
       28 31725 1 1 49 ILE O    O    1.967   8.406   3.775 1.00 . A A . 49 ILE O    1 1 
       28 31726 1 1 50 TYR C    C    1.514   8.133   7.757 1.00 . A A . 50 TYR C    1 1 
       28 31727 1 1 50 TYR CA   C    1.292   7.654   6.343 1.00 . A A . 50 TYR CA   1 1 
       28 31728 1 1 50 TYR CB   C    0.383   6.429   6.314 1.00 . A A . 50 TYR CB   1 1 
       28 31729 1 1 50 TYR CD1  C    0.490   5.024   8.412 1.00 . A A . 50 TYR CD1  1 1 
       28 31730 1 1 50 TYR CD2  C    1.462   4.137   6.373 1.00 . A A . 50 TYR CD2  1 1 
       28 31731 1 1 50 TYR CE1  C    0.642   3.772   9.025 1.00 . A A . 50 TYR CE1  1 1 
       28 31732 1 1 50 TYR CE2  C    1.522   2.861   6.959 1.00 . A A . 50 TYR CE2  1 1 
       28 31733 1 1 50 TYR CG   C    0.856   5.200   7.066 1.00 . A A . 50 TYR CG   1 1 
       28 31734 1 1 50 TYR CZ   C    1.041   2.665   8.265 1.00 . A A . 50 TYR CZ   1 1 
       28 31735 1 1 50 TYR H    H    3.275   6.860   6.190 1.00 . A A . 50 TYR H    1 1 
       28 31736 1 1 50 TYR HA   H    0.772   8.466   5.835 1.00 . A A . 50 TYR HA   1 1 
       28 31737 1 1 50 TYR HB2  H   -0.596   6.705   6.702 1.00 . A A . 50 TYR HB2  1 1 
       28 31738 1 1 50 TYR HB3  H    0.256   6.182   5.270 1.00 . A A . 50 TYR HB3  1 1 
       28 31739 1 1 50 TYR HD1  H    0.013   5.825   8.952 1.00 . A A . 50 TYR HD1  1 1 
       28 31740 1 1 50 TYR HD2  H    1.810   4.276   5.364 1.00 . A A . 50 TYR HD2  1 1 
       28 31741 1 1 50 TYR HE1  H    0.436   3.665  10.077 1.00 . A A . 50 TYR HE1  1 1 
       28 31742 1 1 50 TYR HE2  H    1.946   2.045   6.393 1.00 . A A . 50 TYR HE2  1 1 
       28 31743 1 1 50 TYR HH   H    1.399   0.764   8.254 1.00 . A A . 50 TYR HH   1 1 
       28 31744 1 1 50 TYR N    N    2.552   7.358   5.672 1.00 . A A . 50 TYR N    1 1 
       28 31745 1 1 50 TYR O    O    2.626   8.032   8.269 1.00 . A A . 50 TYR O    1 1 
       28 31746 1 1 50 TYR OH   O    0.909   1.404   8.777 1.00 . A A . 50 TYR OH   1 1 
       28 31747 1 1 51 ASP C    C    0.081   7.899  10.650 1.00 . A A . 51 ASP C    1 1 
       28 31748 1 1 51 ASP CA   C    0.466   9.085   9.757 1.00 . A A . 51 ASP CA   1 1 
       28 31749 1 1 51 ASP CB   C   -0.476  10.273   9.977 1.00 . A A . 51 ASP CB   1 1 
       28 31750 1 1 51 ASP CG   C   -0.657  10.606  11.457 1.00 . A A . 51 ASP CG   1 1 
       28 31751 1 1 51 ASP H    H   -0.408   8.723   7.813 1.00 . A A . 51 ASP H    1 1 
       28 31752 1 1 51 ASP HA   H    1.460   9.444  10.007 1.00 . A A . 51 ASP HA   1 1 
       28 31753 1 1 51 ASP HB2  H   -0.065  11.143   9.465 1.00 . A A . 51 ASP HB2  1 1 
       28 31754 1 1 51 ASP HB3  H   -1.446  10.047   9.545 1.00 . A A . 51 ASP HB3  1 1 
       28 31755 1 1 51 ASP N    N    0.454   8.670   8.358 1.00 . A A . 51 ASP N    1 1 
       28 31756 1 1 51 ASP O    O   -1.089   7.502  10.649 1.00 . A A . 51 ASP O    1 1 
       28 31757 1 1 51 ASP OD1  O    0.091  10.046  12.290 1.00 . A A . 51 ASP OD1  1 1 
       28 31758 1 1 51 ASP OD2  O   -1.558  11.421  11.747 1.00 . A A . 51 ASP OD2  1 1 
       28 31759 1 1 52 PRO C    C   -0.055   6.506  13.512 1.00 . A A . 52 PRO C    1 1 
       28 31760 1 1 52 PRO CA   C    0.763   6.171  12.256 1.00 . A A . 52 PRO CA   1 1 
       28 31761 1 1 52 PRO CB   C    2.143   5.610  12.603 1.00 . A A . 52 PRO CB   1 1 
       28 31762 1 1 52 PRO CD   C    2.408   7.754  11.583 1.00 . A A . 52 PRO CD   1 1 
       28 31763 1 1 52 PRO CG   C    2.987   6.880  12.697 1.00 . A A . 52 PRO CG   1 1 
       28 31764 1 1 52 PRO HA   H    0.234   5.420  11.675 1.00 . A A . 52 PRO HA   1 1 
       28 31765 1 1 52 PRO HB2  H    2.146   5.027  13.525 1.00 . A A . 52 PRO HB2  1 1 
       28 31766 1 1 52 PRO HB3  H    2.495   4.990  11.776 1.00 . A A . 52 PRO HB3  1 1 
       28 31767 1 1 52 PRO HD2  H    2.486   8.805  11.867 1.00 . A A . 52 PRO HD2  1 1 
       28 31768 1 1 52 PRO HD3  H    2.960   7.566  10.665 1.00 . A A . 52 PRO HD3  1 1 
       28 31769 1 1 52 PRO HG2  H    2.813   7.361  13.662 1.00 . A A . 52 PRO HG2  1 1 
       28 31770 1 1 52 PRO HG3  H    4.049   6.685  12.559 1.00 . A A . 52 PRO HG3  1 1 
       28 31771 1 1 52 PRO N    N    1.024   7.331  11.424 1.00 . A A . 52 PRO N    1 1 
       28 31772 1 1 52 PRO O    O   -0.251   5.625  14.347 1.00 . A A . 52 PRO O    1 1 
       28 31773 1 1 53 ALA C    C   -2.924   7.813  14.099 1.00 . A A . 53 ALA C    1 1 
       28 31774 1 1 53 ALA CA   C   -1.535   8.067  14.679 1.00 . A A . 53 ALA CA   1 1 
       28 31775 1 1 53 ALA CB   C   -1.402   9.536  15.087 1.00 . A A . 53 ALA CB   1 1 
       28 31776 1 1 53 ALA H    H   -0.345   8.496  13.008 1.00 . A A . 53 ALA H    1 1 
       28 31777 1 1 53 ALA HA   H   -1.401   7.454  15.571 1.00 . A A . 53 ALA HA   1 1 
       28 31778 1 1 53 ALA HB1  H   -1.633  10.180  14.238 1.00 . A A . 53 ALA HB1  1 1 
       28 31779 1 1 53 ALA HB2  H   -2.104   9.754  15.893 1.00 . A A . 53 ALA HB2  1 1 
       28 31780 1 1 53 ALA HB3  H   -0.387   9.738  15.429 1.00 . A A . 53 ALA HB3  1 1 
       28 31781 1 1 53 ALA N    N   -0.531   7.748  13.678 1.00 . A A . 53 ALA N    1 1 
       28 31782 1 1 53 ALA O    O   -3.861   7.563  14.855 1.00 . A A . 53 ALA O    1 1 
       28 31783 1 1 54 GLU C    C   -4.559   6.584  11.435 1.00 . A A . 54 GLU C    1 1 
       28 31784 1 1 54 GLU CA   C   -4.335   7.953  12.083 1.00 . A A . 54 GLU CA   1 1 
       28 31785 1 1 54 GLU CB   C   -4.333   9.140  11.101 1.00 . A A . 54 GLU CB   1 1 
       28 31786 1 1 54 GLU CD   C   -6.599   9.334   9.950 1.00 . A A . 54 GLU CD   1 1 
       28 31787 1 1 54 GLU CG   C   -5.672   9.892  11.017 1.00 . A A . 54 GLU CG   1 1 
       28 31788 1 1 54 GLU H    H   -2.226   8.022  12.198 1.00 . A A . 54 GLU H    1 1 
       28 31789 1 1 54 GLU HA   H   -5.095   8.126  12.836 1.00 . A A . 54 GLU HA   1 1 
       28 31790 1 1 54 GLU HB2  H   -3.613   9.877  11.462 1.00 . A A . 54 GLU HB2  1 1 
       28 31791 1 1 54 GLU HB3  H   -4.017   8.830  10.105 1.00 . A A . 54 GLU HB3  1 1 
       28 31792 1 1 54 GLU HG2  H   -6.181   9.897  11.981 1.00 . A A . 54 GLU HG2  1 1 
       28 31793 1 1 54 GLU HG3  H   -5.460  10.927  10.747 1.00 . A A . 54 GLU HG3  1 1 
       28 31794 1 1 54 GLU N    N   -3.056   7.926  12.771 1.00 . A A . 54 GLU N    1 1 
       28 31795 1 1 54 GLU O    O   -5.498   5.864  11.767 1.00 . A A . 54 GLU O    1 1 
       28 31796 1 1 54 GLU OE1  O   -7.159   8.245  10.188 1.00 . A A . 54 GLU OE1  1 1 
       28 31797 1 1 54 GLU OE2  O   -6.728  10.017   8.912 1.00 . A A . 54 GLU OE2  1 1 
       28 31798 1 1 55 THR C    C   -2.378   4.085  10.993 1.00 . A A . 55 THR C    1 1 
       28 31799 1 1 55 THR CA   C   -3.415   4.811  10.151 1.00 . A A . 55 THR CA   1 1 
       28 31800 1 1 55 THR CB   C   -3.267   4.697   8.619 1.00 . A A . 55 THR CB   1 1 
       28 31801 1 1 55 THR CG2  C   -4.665   4.628   8.020 1.00 . A A . 55 THR CG2  1 1 
       28 31802 1 1 55 THR H    H   -2.796   6.785  10.501 1.00 . A A . 55 THR H    1 1 
       28 31803 1 1 55 THR HA   H   -4.322   4.260  10.393 1.00 . A A . 55 THR HA   1 1 
       28 31804 1 1 55 THR HB   H   -2.710   3.834   8.263 1.00 . A A . 55 THR HB   1 1 
       28 31805 1 1 55 THR HG1  H   -3.061   6.613   8.443 1.00 . A A . 55 THR HG1  1 1 
       28 31806 1 1 55 THR HG21 H   -4.586   4.616   6.936 1.00 . A A . 55 THR HG21 1 1 
       28 31807 1 1 55 THR HG22 H   -5.112   3.681   8.362 1.00 . A A . 55 THR HG22 1 1 
       28 31808 1 1 55 THR HG23 H   -5.275   5.471   8.343 1.00 . A A . 55 THR HG23 1 1 
       28 31809 1 1 55 THR N    N   -3.614   6.188  10.578 1.00 . A A . 55 THR N    1 1 
       28 31810 1 1 55 THR O    O   -1.966   4.556  12.046 1.00 . A A . 55 THR O    1 1 
       28 31811 1 1 55 THR OG1  O   -2.613   5.835   8.105 1.00 . A A . 55 THR OG1  1 1 
       28 31812 1 1 56 GLY C    C   -2.207   0.569  10.857 1.00 . A A . 56 GLY C    1 1 
       28 31813 1 1 56 GLY CA   C   -1.522   1.816  11.392 1.00 . A A . 56 GLY CA   1 1 
       28 31814 1 1 56 GLY H    H   -2.474   2.550   9.710 1.00 . A A . 56 GLY H    1 1 
       28 31815 1 1 56 GLY HA2  H   -0.438   1.754  11.297 1.00 . A A . 56 GLY HA2  1 1 
       28 31816 1 1 56 GLY HA3  H   -1.789   1.965  12.440 1.00 . A A . 56 GLY HA3  1 1 
       28 31817 1 1 56 GLY N    N   -2.059   2.867  10.566 1.00 . A A . 56 GLY N    1 1 
       28 31818 1 1 56 GLY O    O   -3.283   0.238  11.333 1.00 . A A . 56 GLY O    1 1 
       28 31819 1 1 57 THR C    C   -3.277  -1.460   8.497 1.00 . A A . 57 THR C    1 1 
       28 31820 1 1 57 THR CA   C   -1.863  -0.901   8.705 1.00 . A A . 57 THR CA   1 1 
       28 31821 1 1 57 THR CB   C   -0.768  -1.977   8.516 1.00 . A A . 57 THR CB   1 1 
       28 31822 1 1 57 THR CG2  C   -0.185  -2.379   9.862 1.00 . A A . 57 THR CG2  1 1 
       28 31823 1 1 57 THR H    H   -0.814   0.539   9.610 1.00 . A A . 57 THR H    1 1 
       28 31824 1 1 57 THR HA   H   -1.654  -0.232   7.890 1.00 . A A . 57 THR HA   1 1 
       28 31825 1 1 57 THR HB   H    0.047  -1.551   7.929 1.00 . A A . 57 THR HB   1 1 
       28 31826 1 1 57 THR HG1  H   -1.928  -2.918   7.244 1.00 . A A . 57 THR HG1  1 1 
       28 31827 1 1 57 THR HG21 H   -1.005  -2.621  10.537 1.00 . A A . 57 THR HG21 1 1 
       28 31828 1 1 57 THR HG22 H    0.475  -3.236   9.747 1.00 . A A . 57 THR HG22 1 1 
       28 31829 1 1 57 THR HG23 H    0.383  -1.533  10.249 1.00 . A A . 57 THR HG23 1 1 
       28 31830 1 1 57 THR N    N   -1.552  -0.076   9.885 1.00 . A A . 57 THR N    1 1 
       28 31831 1 1 57 THR O    O   -3.597  -1.877   7.384 1.00 . A A . 57 THR O    1 1 
       28 31832 1 1 57 THR OG1  O   -1.204  -3.144   7.843 1.00 . A A . 57 THR OG1  1 1 
       28 31833 1 1 58 ALA C    C   -6.182  -1.090   8.117 1.00 . A A . 58 ALA C    1 1 
       28 31834 1 1 58 ALA CA   C   -5.566  -1.542   9.440 1.00 . A A . 58 ALA CA   1 1 
       28 31835 1 1 58 ALA CB   C   -6.104  -0.689  10.592 1.00 . A A . 58 ALA CB   1 1 
       28 31836 1 1 58 ALA H    H   -3.754  -1.185  10.416 1.00 . A A . 58 ALA H    1 1 
       28 31837 1 1 58 ALA HA   H   -5.859  -2.556   9.604 1.00 . A A . 58 ALA HA   1 1 
       28 31838 1 1 58 ALA HB1  H   -5.730   0.332  10.486 1.00 . A A . 58 ALA HB1  1 1 
       28 31839 1 1 58 ALA HB2  H   -7.194  -0.690  10.594 1.00 . A A . 58 ALA HB2  1 1 
       28 31840 1 1 58 ALA HB3  H   -5.735  -1.086  11.538 1.00 . A A . 58 ALA HB3  1 1 
       28 31841 1 1 58 ALA N    N   -4.125  -1.430   9.510 1.00 . A A . 58 ALA N    1 1 
       28 31842 1 1 58 ALA O    O   -6.815  -1.876   7.411 1.00 . A A . 58 ALA O    1 1 
       28 31843 1 1 59 ALA C    C   -6.223   0.256   5.369 1.00 . A A . 59 ALA C    1 1 
       28 31844 1 1 59 ALA CA   C   -6.798   0.755   6.686 1.00 . A A . 59 ALA CA   1 1 
       28 31845 1 1 59 ALA CB   C   -6.813   2.274   6.764 1.00 . A A . 59 ALA CB   1 1 
       28 31846 1 1 59 ALA H    H   -5.237   0.690   8.202 1.00 . A A . 59 ALA H    1 1 
       28 31847 1 1 59 ALA HA   H   -7.832   0.416   6.765 1.00 . A A . 59 ALA HA   1 1 
       28 31848 1 1 59 ALA HB1  H   -7.178   2.598   7.739 1.00 . A A . 59 ALA HB1  1 1 
       28 31849 1 1 59 ALA HB2  H   -5.801   2.632   6.604 1.00 . A A . 59 ALA HB2  1 1 
       28 31850 1 1 59 ALA HB3  H   -7.466   2.677   5.989 1.00 . A A . 59 ALA HB3  1 1 
       28 31851 1 1 59 ALA N    N   -6.020   0.191   7.787 1.00 . A A . 59 ALA N    1 1 
       28 31852 1 1 59 ALA O    O   -6.938  -0.099   4.433 1.00 . A A . 59 ALA O    1 1 
       28 31853 1 1 60 ILE C    C   -4.602  -1.729   3.945 1.00 . A A . 60 ILE C    1 1 
       28 31854 1 1 60 ILE CA   C   -4.075  -0.355   4.311 1.00 . A A . 60 ILE CA   1 1 
       28 31855 1 1 60 ILE CB   C   -2.612  -0.299   4.776 1.00 . A A . 60 ILE CB   1 1 
       28 31856 1 1 60 ILE CD1  C   -0.956   1.595   5.175 1.00 . A A . 60 ILE CD1  1 1 
       28 31857 1 1 60 ILE CG1  C   -2.067   1.038   4.282 1.00 . A A . 60 ILE CG1  1 1 
       28 31858 1 1 60 ILE CG2  C   -1.725  -1.446   4.286 1.00 . A A . 60 ILE CG2  1 1 
       28 31859 1 1 60 ILE H    H   -4.414   0.578   6.159 1.00 . A A . 60 ILE H    1 1 
       28 31860 1 1 60 ILE HA   H   -4.170   0.229   3.398 1.00 . A A . 60 ILE HA   1 1 
       28 31861 1 1 60 ILE HB   H   -2.573  -0.299   5.860 1.00 . A A . 60 ILE HB   1 1 
       28 31862 1 1 60 ILE HD11 H   -1.332   1.724   6.190 1.00 . A A . 60 ILE HD11 1 1 
       28 31863 1 1 60 ILE HD12 H   -0.098   0.924   5.186 1.00 . A A . 60 ILE HD12 1 1 
       28 31864 1 1 60 ILE HD13 H   -0.648   2.570   4.800 1.00 . A A . 60 ILE HD13 1 1 
       28 31865 1 1 60 ILE HG12 H   -1.735   0.855   3.265 1.00 . A A . 60 ILE HG12 1 1 
       28 31866 1 1 60 ILE HG13 H   -2.867   1.779   4.251 1.00 . A A . 60 ILE HG13 1 1 
       28 31867 1 1 60 ILE HG21 H   -1.770  -1.525   3.200 1.00 . A A . 60 ILE HG21 1 1 
       28 31868 1 1 60 ILE HG22 H   -0.699  -1.252   4.594 1.00 . A A . 60 ILE HG22 1 1 
       28 31869 1 1 60 ILE HG23 H   -2.042  -2.383   4.738 1.00 . A A . 60 ILE HG23 1 1 
       28 31870 1 1 60 ILE N    N   -4.892   0.243   5.340 1.00 . A A . 60 ILE N    1 1 
       28 31871 1 1 60 ILE O    O   -4.946  -1.919   2.788 1.00 . A A . 60 ILE O    1 1 
       28 31872 1 1 61 GLN C    C   -6.667  -3.888   3.998 1.00 . A A . 61 GLN C    1 1 
       28 31873 1 1 61 GLN CA   C   -5.244  -3.987   4.581 1.00 . A A . 61 GLN CA   1 1 
       28 31874 1 1 61 GLN CB   C   -5.171  -4.911   5.805 1.00 . A A . 61 GLN CB   1 1 
       28 31875 1 1 61 GLN CD   C   -3.043  -6.147   6.422 1.00 . A A . 61 GLN CD   1 1 
       28 31876 1 1 61 GLN CG   C   -4.328  -6.187   5.599 1.00 . A A . 61 GLN CG   1 1 
       28 31877 1 1 61 GLN H    H   -4.454  -2.433   5.846 1.00 . A A . 61 GLN H    1 1 
       28 31878 1 1 61 GLN HA   H   -4.586  -4.400   3.822 1.00 . A A . 61 GLN HA   1 1 
       28 31879 1 1 61 GLN HB2  H   -4.769  -4.355   6.649 1.00 . A A . 61 GLN HB2  1 1 
       28 31880 1 1 61 GLN HB3  H   -6.183  -5.220   6.051 1.00 . A A . 61 GLN HB3  1 1 
       28 31881 1 1 61 GLN HE21 H   -2.310  -4.602   5.324 1.00 . A A . 61 GLN HE21 1 1 
       28 31882 1 1 61 GLN HE22 H   -1.353  -5.084   6.719 1.00 . A A . 61 GLN HE22 1 1 
       28 31883 1 1 61 GLN HG2  H   -4.914  -7.042   5.941 1.00 . A A . 61 GLN HG2  1 1 
       28 31884 1 1 61 GLN HG3  H   -4.085  -6.362   4.551 1.00 . A A . 61 GLN HG3  1 1 
       28 31885 1 1 61 GLN N    N   -4.720  -2.661   4.894 1.00 . A A . 61 GLN N    1 1 
       28 31886 1 1 61 GLN NE2  N   -2.150  -5.214   6.107 1.00 . A A . 61 GLN NE2  1 1 
       28 31887 1 1 61 GLN O    O   -6.956  -4.510   2.977 1.00 . A A . 61 GLN O    1 1 
       28 31888 1 1 61 GLN OE1  O   -2.868  -6.924   7.354 1.00 . A A . 61 GLN OE1  1 1 
       28 31889 1 1 62 GLU C    C   -8.971  -2.538   2.683 1.00 . A A . 62 GLU C    1 1 
       28 31890 1 1 62 GLU CA   C   -8.922  -2.875   4.181 1.00 . A A . 62 GLU CA   1 1 
       28 31891 1 1 62 GLU CB   C   -9.579  -1.770   5.043 1.00 . A A . 62 GLU CB   1 1 
       28 31892 1 1 62 GLU CD   C  -12.022  -1.716   4.135 1.00 . A A . 62 GLU CD   1 1 
       28 31893 1 1 62 GLU CG   C  -11.086  -1.963   5.311 1.00 . A A . 62 GLU CG   1 1 
       28 31894 1 1 62 GLU H    H   -7.229  -2.615   5.470 1.00 . A A . 62 GLU H    1 1 
       28 31895 1 1 62 GLU HA   H   -9.456  -3.811   4.341 1.00 . A A . 62 GLU HA   1 1 
       28 31896 1 1 62 GLU HB2  H   -9.096  -1.768   6.025 1.00 . A A . 62 GLU HB2  1 1 
       28 31897 1 1 62 GLU HB3  H   -9.413  -0.783   4.606 1.00 . A A . 62 GLU HB3  1 1 
       28 31898 1 1 62 GLU HG2  H  -11.248  -2.978   5.675 1.00 . A A . 62 GLU HG2  1 1 
       28 31899 1 1 62 GLU HG3  H  -11.385  -1.274   6.099 1.00 . A A . 62 GLU HG3  1 1 
       28 31900 1 1 62 GLU N    N   -7.541  -3.088   4.627 1.00 . A A . 62 GLU N    1 1 
       28 31901 1 1 62 GLU O    O   -9.642  -3.198   1.888 1.00 . A A . 62 GLU O    1 1 
       28 31902 1 1 62 GLU OE1  O  -11.916  -0.653   3.477 1.00 . A A . 62 GLU OE1  1 1 
       28 31903 1 1 62 GLU OE2  O  -12.895  -2.586   3.925 1.00 . A A . 62 GLU OE2  1 1 
       28 31904 1 1 63 LYS C    C   -7.394  -2.026   0.039 1.00 . A A . 63 LYS C    1 1 
       28 31905 1 1 63 LYS CA   C   -8.141  -1.042   0.927 1.00 . A A . 63 LYS CA   1 1 
       28 31906 1 1 63 LYS CB   C   -7.524   0.354   0.946 1.00 . A A . 63 LYS CB   1 1 
       28 31907 1 1 63 LYS CD   C   -9.745   1.618   0.466 1.00 . A A . 63 LYS CD   1 1 
       28 31908 1 1 63 LYS CE   C  -10.890   0.707   0.942 1.00 . A A . 63 LYS CE   1 1 
       28 31909 1 1 63 LYS CG   C   -8.493   1.486   1.348 1.00 . A A . 63 LYS CG   1 1 
       28 31910 1 1 63 LYS H    H   -7.669  -0.991   2.961 1.00 . A A . 63 LYS H    1 1 
       28 31911 1 1 63 LYS HA   H   -9.111  -1.013   0.446 1.00 . A A . 63 LYS HA   1 1 
       28 31912 1 1 63 LYS HB2  H   -6.669   0.356   1.624 1.00 . A A . 63 LYS HB2  1 1 
       28 31913 1 1 63 LYS HB3  H   -7.132   0.534  -0.038 1.00 . A A . 63 LYS HB3  1 1 
       28 31914 1 1 63 LYS HD2  H  -10.075   2.660   0.451 1.00 . A A . 63 LYS HD2  1 1 
       28 31915 1 1 63 LYS HD3  H   -9.464   1.355  -0.557 1.00 . A A . 63 LYS HD3  1 1 
       28 31916 1 1 63 LYS HE2  H  -11.383   0.283   0.066 1.00 . A A . 63 LYS HE2  1 1 
       28 31917 1 1 63 LYS HE3  H  -10.504  -0.099   1.559 1.00 . A A . 63 LYS HE3  1 1 
       28 31918 1 1 63 LYS HG2  H   -8.775   1.375   2.396 1.00 . A A . 63 LYS HG2  1 1 
       28 31919 1 1 63 LYS HG3  H   -7.945   2.419   1.229 1.00 . A A . 63 LYS HG3  1 1 
       28 31920 1 1 63 LYS HZ1  H  -12.612   1.800   1.304 1.00 . A A . 63 LYS HZ1  1 1 
       28 31921 1 1 63 LYS HZ2  H  -12.239   0.613   2.427 1.00 . A A . 63 LYS HZ2  1 1 
       28 31922 1 1 63 LYS HZ3  H  -11.423   2.014   2.444 1.00 . A A . 63 LYS HZ3  1 1 
       28 31923 1 1 63 LYS N    N   -8.235  -1.498   2.291 1.00 . A A . 63 LYS N    1 1 
       28 31924 1 1 63 LYS NZ   N  -11.871   1.359   1.827 1.00 . A A . 63 LYS NZ   1 1 
       28 31925 1 1 63 LYS O    O   -7.834  -2.252  -1.081 1.00 . A A . 63 LYS O    1 1 
       28 31926 1 1 64 ILE C    C   -6.550  -4.694  -0.719 1.00 . A A . 64 ILE C    1 1 
       28 31927 1 1 64 ILE CA   C   -5.556  -3.638  -0.198 1.00 . A A . 64 ILE CA   1 1 
       28 31928 1 1 64 ILE CB   C   -4.491  -4.207   0.754 1.00 . A A . 64 ILE CB   1 1 
       28 31929 1 1 64 ILE CD1  C   -2.390  -3.892  -0.629 1.00 . A A . 64 ILE CD1  1 1 
       28 31930 1 1 64 ILE CG1  C   -3.165  -3.455   0.610 1.00 . A A . 64 ILE CG1  1 1 
       28 31931 1 1 64 ILE CG2  C   -4.294  -5.717   0.675 1.00 . A A . 64 ILE CG2  1 1 
       28 31932 1 1 64 ILE H    H   -6.020  -2.450   1.469 1.00 . A A . 64 ILE H    1 1 
       28 31933 1 1 64 ILE HA   H   -5.014  -3.114  -0.990 1.00 . A A . 64 ILE HA   1 1 
       28 31934 1 1 64 ILE HB   H   -4.827  -4.035   1.762 1.00 . A A . 64 ILE HB   1 1 
       28 31935 1 1 64 ILE HD11 H   -2.133  -4.944  -0.529 1.00 . A A . 64 ILE HD11 1 1 
       28 31936 1 1 64 ILE HD12 H   -2.985  -3.751  -1.529 1.00 . A A . 64 ILE HD12 1 1 
       28 31937 1 1 64 ILE HD13 H   -1.478  -3.300  -0.697 1.00 . A A . 64 ILE HD13 1 1 
       28 31938 1 1 64 ILE HG12 H   -3.350  -2.384   0.566 1.00 . A A . 64 ILE HG12 1 1 
       28 31939 1 1 64 ILE HG13 H   -2.554  -3.656   1.484 1.00 . A A . 64 ILE HG13 1 1 
       28 31940 1 1 64 ILE HG21 H   -5.174  -6.207   1.086 1.00 . A A . 64 ILE HG21 1 1 
       28 31941 1 1 64 ILE HG22 H   -4.146  -6.013  -0.359 1.00 . A A . 64 ILE HG22 1 1 
       28 31942 1 1 64 ILE HG23 H   -3.434  -6.000   1.278 1.00 . A A . 64 ILE HG23 1 1 
       28 31943 1 1 64 ILE N    N   -6.304  -2.621   0.516 1.00 . A A . 64 ILE N    1 1 
       28 31944 1 1 64 ILE O    O   -6.613  -4.972  -1.919 1.00 . A A . 64 ILE O    1 1 
       28 31945 1 1 65 GLU C    C   -9.427  -5.597  -1.091 1.00 . A A . 65 GLU C    1 1 
       28 31946 1 1 65 GLU CA   C   -8.418  -6.187  -0.105 1.00 . A A . 65 GLU CA   1 1 
       28 31947 1 1 65 GLU CB   C   -9.105  -6.626   1.197 1.00 . A A . 65 GLU CB   1 1 
       28 31948 1 1 65 GLU CD   C   -8.467  -9.096   1.438 1.00 . A A . 65 GLU CD   1 1 
       28 31949 1 1 65 GLU CG   C   -8.274  -7.671   1.956 1.00 . A A . 65 GLU CG   1 1 
       28 31950 1 1 65 GLU H    H   -7.250  -4.953   1.170 1.00 . A A . 65 GLU H    1 1 
       28 31951 1 1 65 GLU HA   H   -7.966  -7.060  -0.579 1.00 . A A . 65 GLU HA   1 1 
       28 31952 1 1 65 GLU HB2  H   -9.268  -5.762   1.839 1.00 . A A . 65 GLU HB2  1 1 
       28 31953 1 1 65 GLU HB3  H  -10.075  -7.069   0.971 1.00 . A A . 65 GLU HB3  1 1 
       28 31954 1 1 65 GLU HG2  H   -7.220  -7.415   1.896 1.00 . A A . 65 GLU HG2  1 1 
       28 31955 1 1 65 GLU HG3  H   -8.574  -7.662   3.003 1.00 . A A . 65 GLU HG3  1 1 
       28 31956 1 1 65 GLU N    N   -7.371  -5.224   0.197 1.00 . A A . 65 GLU N    1 1 
       28 31957 1 1 65 GLU O    O   -9.625  -6.146  -2.171 1.00 . A A . 65 GLU O    1 1 
       28 31958 1 1 65 GLU OE1  O   -9.087  -9.247   0.363 1.00 . A A . 65 GLU OE1  1 1 
       28 31959 1 1 65 GLU OE2  O   -8.010 -10.014   2.150 1.00 . A A . 65 GLU OE2  1 1 
       28 31960 1 1 66 LYS C    C  -10.650  -3.613  -3.020 1.00 . A A . 66 LYS C    1 1 
       28 31961 1 1 66 LYS CA   C  -11.119  -3.889  -1.587 1.00 . A A . 66 LYS CA   1 1 
       28 31962 1 1 66 LYS CB   C  -11.681  -2.613  -0.947 1.00 . A A . 66 LYS CB   1 1 
       28 31963 1 1 66 LYS CD   C  -13.231  -2.114   0.903 1.00 . A A . 66 LYS CD   1 1 
       28 31964 1 1 66 LYS CE   C  -14.625  -2.163   1.545 1.00 . A A . 66 LYS CE   1 1 
       28 31965 1 1 66 LYS CG   C  -13.122  -2.810  -0.446 1.00 . A A . 66 LYS CG   1 1 
       28 31966 1 1 66 LYS H    H   -9.861  -4.060   0.161 1.00 . A A . 66 LYS H    1 1 
       28 31967 1 1 66 LYS HA   H  -11.919  -4.621  -1.647 1.00 . A A . 66 LYS HA   1 1 
       28 31968 1 1 66 LYS HB2  H  -11.022  -2.315  -0.134 1.00 . A A . 66 LYS HB2  1 1 
       28 31969 1 1 66 LYS HB3  H  -11.679  -1.798  -1.673 1.00 . A A . 66 LYS HB3  1 1 
       28 31970 1 1 66 LYS HD2  H  -12.483  -2.581   1.548 1.00 . A A . 66 LYS HD2  1 1 
       28 31971 1 1 66 LYS HD3  H  -12.965  -1.072   0.767 1.00 . A A . 66 LYS HD3  1 1 
       28 31972 1 1 66 LYS HE2  H  -14.703  -1.313   2.228 1.00 . A A . 66 LYS HE2  1 1 
       28 31973 1 1 66 LYS HE3  H  -15.401  -2.069   0.783 1.00 . A A . 66 LYS HE3  1 1 
       28 31974 1 1 66 LYS HG2  H  -13.817  -2.375  -1.167 1.00 . A A . 66 LYS HG2  1 1 
       28 31975 1 1 66 LYS HG3  H  -13.364  -3.863  -0.305 1.00 . A A . 66 LYS HG3  1 1 
       28 31976 1 1 66 LYS HZ1  H  -15.710  -3.375   2.806 1.00 . A A . 66 LYS HZ1  1 1 
       28 31977 1 1 66 LYS HZ2  H  -14.684  -4.214   1.813 1.00 . A A . 66 LYS HZ2  1 1 
       28 31978 1 1 66 LYS HZ3  H  -14.092  -3.342   3.088 1.00 . A A . 66 LYS HZ3  1 1 
       28 31979 1 1 66 LYS N    N  -10.071  -4.476  -0.745 1.00 . A A . 66 LYS N    1 1 
       28 31980 1 1 66 LYS NZ   N  -14.808  -3.378   2.358 1.00 . A A . 66 LYS NZ   1 1 
       28 31981 1 1 66 LYS O    O  -11.404  -3.806  -3.970 1.00 . A A . 66 LYS O    1 1 
       28 31982 1 1 67 LEU C    C   -8.531  -4.167  -5.238 1.00 . A A . 67 LEU C    1 1 
       28 31983 1 1 67 LEU CA   C   -8.789  -2.870  -4.459 1.00 . A A . 67 LEU CA   1 1 
       28 31984 1 1 67 LEU CB   C   -7.508  -2.051  -4.245 1.00 . A A . 67 LEU CB   1 1 
       28 31985 1 1 67 LEU CD1  C   -6.663   0.036  -3.098 1.00 . A A . 67 LEU CD1  1 1 
       28 31986 1 1 67 LEU CD2  C   -8.116   0.250  -5.111 1.00 . A A . 67 LEU CD2  1 1 
       28 31987 1 1 67 LEU CG   C   -7.830  -0.594  -3.860 1.00 . A A . 67 LEU CG   1 1 
       28 31988 1 1 67 LEU H    H   -8.850  -3.006  -2.341 1.00 . A A . 67 LEU H    1 1 
       28 31989 1 1 67 LEU HA   H   -9.477  -2.277  -5.058 1.00 . A A . 67 LEU HA   1 1 
       28 31990 1 1 67 LEU HB2  H   -6.911  -2.528  -3.467 1.00 . A A . 67 LEU HB2  1 1 
       28 31991 1 1 67 LEU HB3  H   -6.918  -2.051  -5.160 1.00 . A A . 67 LEU HB3  1 1 
       28 31992 1 1 67 LEU HD11 H   -6.523  -0.451  -2.138 1.00 . A A . 67 LEU HD11 1 1 
       28 31993 1 1 67 LEU HD12 H   -5.750  -0.085  -3.667 1.00 . A A . 67 LEU HD12 1 1 
       28 31994 1 1 67 LEU HD13 H   -6.851   1.097  -2.928 1.00 . A A . 67 LEU HD13 1 1 
       28 31995 1 1 67 LEU HD21 H   -8.352   1.273  -4.820 1.00 . A A . 67 LEU HD21 1 1 
       28 31996 1 1 67 LEU HD22 H   -7.242   0.262  -5.763 1.00 . A A . 67 LEU HD22 1 1 
       28 31997 1 1 67 LEU HD23 H   -8.962  -0.156  -5.664 1.00 . A A . 67 LEU HD23 1 1 
       28 31998 1 1 67 LEU HG   H   -8.705  -0.563  -3.208 1.00 . A A . 67 LEU HG   1 1 
       28 31999 1 1 67 LEU N    N   -9.415  -3.136  -3.171 1.00 . A A . 67 LEU N    1 1 
       28 32000 1 1 67 LEU O    O   -8.325  -4.116  -6.448 1.00 . A A . 67 LEU O    1 1 
       28 32001 1 1 68 GLY C    C   -7.010  -7.141  -5.113 1.00 . A A . 68 GLY C    1 1 
       28 32002 1 1 68 GLY CA   C   -8.445  -6.636  -5.157 1.00 . A A . 68 GLY CA   1 1 
       28 32003 1 1 68 GLY H    H   -8.724  -5.298  -3.561 1.00 . A A . 68 GLY H    1 1 
       28 32004 1 1 68 GLY HA2  H   -9.073  -7.324  -4.591 1.00 . A A . 68 GLY HA2  1 1 
       28 32005 1 1 68 GLY HA3  H   -8.799  -6.620  -6.190 1.00 . A A . 68 GLY HA3  1 1 
       28 32006 1 1 68 GLY N    N   -8.545  -5.316  -4.558 1.00 . A A . 68 GLY N    1 1 
       28 32007 1 1 68 GLY O    O   -6.536  -7.722  -6.087 1.00 . A A . 68 GLY O    1 1 
       28 32008 1 1 69 TYR C    C   -4.655  -7.836  -2.453 1.00 . A A . 69 TYR C    1 1 
       28 32009 1 1 69 TYR CA   C   -4.907  -7.242  -3.835 1.00 . A A . 69 TYR CA   1 1 
       28 32010 1 1 69 TYR CB   C   -4.082  -5.972  -4.041 1.00 . A A . 69 TYR CB   1 1 
       28 32011 1 1 69 TYR CD1  C   -3.712  -5.970  -6.534 1.00 . A A . 69 TYR CD1  1 1 
       28 32012 1 1 69 TYR CD2  C   -1.810  -6.343  -5.064 1.00 . A A . 69 TYR CD2  1 1 
       28 32013 1 1 69 TYR CE1  C   -2.857  -5.971  -7.644 1.00 . A A . 69 TYR CE1  1 1 
       28 32014 1 1 69 TYR CE2  C   -0.951  -6.279  -6.170 1.00 . A A . 69 TYR CE2  1 1 
       28 32015 1 1 69 TYR CG   C   -3.178  -6.090  -5.239 1.00 . A A . 69 TYR CG   1 1 
       28 32016 1 1 69 TYR CZ   C   -1.471  -6.094  -7.462 1.00 . A A . 69 TYR CZ   1 1 
       28 32017 1 1 69 TYR H    H   -6.737  -6.417  -3.212 1.00 . A A . 69 TYR H    1 1 
       28 32018 1 1 69 TYR HA   H   -4.602  -7.986  -4.577 1.00 . A A . 69 TYR HA   1 1 
       28 32019 1 1 69 TYR HB2  H   -4.742  -5.115  -4.189 1.00 . A A . 69 TYR HB2  1 1 
       28 32020 1 1 69 TYR HB3  H   -3.485  -5.755  -3.155 1.00 . A A . 69 TYR HB3  1 1 
       28 32021 1 1 69 TYR HD1  H   -4.773  -5.828  -6.676 1.00 . A A . 69 TYR HD1  1 1 
       28 32022 1 1 69 TYR HD2  H   -1.399  -6.465  -4.072 1.00 . A A . 69 TYR HD2  1 1 
       28 32023 1 1 69 TYR HE1  H   -3.284  -5.887  -8.626 1.00 . A A . 69 TYR HE1  1 1 
       28 32024 1 1 69 TYR HE2  H    0.104  -6.297  -5.990 1.00 . A A . 69 TYR HE2  1 1 
       28 32025 1 1 69 TYR HH   H    0.290  -6.046  -8.248 1.00 . A A . 69 TYR HH   1 1 
       28 32026 1 1 69 TYR N    N   -6.313  -6.912  -3.994 1.00 . A A . 69 TYR N    1 1 
       28 32027 1 1 69 TYR O    O   -5.559  -7.885  -1.623 1.00 . A A . 69 TYR O    1 1 
       28 32028 1 1 69 TYR OH   O   -0.624  -5.939  -8.521 1.00 . A A . 69 TYR OH   1 1 
       28 32029 1 1 70 HIS C    C   -1.565  -8.283  -0.635 1.00 . A A . 70 HIS C    1 1 
       28 32030 1 1 70 HIS CA   C   -2.999  -8.754  -0.894 1.00 . A A . 70 HIS CA   1 1 
       28 32031 1 1 70 HIS CB   C   -3.161 -10.281  -0.865 1.00 . A A . 70 HIS CB   1 1 
       28 32032 1 1 70 HIS CD2  C   -3.395 -10.359   1.714 1.00 . A A . 70 HIS CD2  1 1 
       28 32033 1 1 70 HIS CE1  C   -3.267 -12.526   2.015 1.00 . A A . 70 HIS CE1  1 1 
       28 32034 1 1 70 HIS CG   C   -3.153 -10.942   0.495 1.00 . A A . 70 HIS CG   1 1 
       28 32035 1 1 70 HIS H    H   -2.691  -8.198  -2.906 1.00 . A A . 70 HIS H    1 1 
       28 32036 1 1 70 HIS HA   H   -3.650  -8.315  -0.138 1.00 . A A . 70 HIS HA   1 1 
       28 32037 1 1 70 HIS HB2  H   -4.126 -10.525  -1.310 1.00 . A A . 70 HIS HB2  1 1 
       28 32038 1 1 70 HIS HB3  H   -2.385 -10.730  -1.486 1.00 . A A . 70 HIS HB3  1 1 
       28 32039 1 1 70 HIS HD1  H   -2.996 -13.010  -0.011 1.00 . A A . 70 HIS HD1  1 1 
       28 32040 1 1 70 HIS HD2  H   -3.574  -9.314   1.912 1.00 . A A . 70 HIS HD2  1 1 
       28 32041 1 1 70 HIS HE1  H   -3.288 -13.504   2.474 1.00 . A A . 70 HIS HE1  1 1 
       28 32042 1 1 70 HIS N    N   -3.414  -8.266  -2.198 1.00 . A A . 70 HIS N    1 1 
       28 32043 1 1 70 HIS ND1  N   -3.096 -12.303   0.701 1.00 . A A . 70 HIS ND1  1 1 
       28 32044 1 1 70 HIS NE2  N   -3.446 -11.373   2.675 1.00 . A A . 70 HIS NE2  1 1 
       28 32045 1 1 70 HIS O    O   -0.784  -8.115  -1.571 1.00 . A A . 70 HIS O    1 1 
       28 32046 1 1 71 VAL C    C    0.577  -8.745   2.047 1.00 . A A . 71 VAL C    1 1 
       28 32047 1 1 71 VAL CA   C    0.091  -7.647   1.101 1.00 . A A . 71 VAL CA   1 1 
       28 32048 1 1 71 VAL CB   C   -0.005  -6.248   1.752 1.00 . A A . 71 VAL CB   1 1 
       28 32049 1 1 71 VAL CG1  C    0.763  -6.093   3.071 1.00 . A A . 71 VAL CG1  1 1 
       28 32050 1 1 71 VAL CG2  C    0.481  -5.175   0.768 1.00 . A A . 71 VAL CG2  1 1 
       28 32051 1 1 71 VAL H    H   -1.893  -8.265   1.360 1.00 . A A . 71 VAL H    1 1 
       28 32052 1 1 71 VAL HA   H    0.790  -7.608   0.268 1.00 . A A . 71 VAL HA   1 1 
       28 32053 1 1 71 VAL HB   H   -1.051  -6.040   1.977 1.00 . A A . 71 VAL HB   1 1 
       28 32054 1 1 71 VAL HG11 H    1.829  -6.254   2.916 1.00 . A A . 71 VAL HG11 1 1 
       28 32055 1 1 71 VAL HG12 H    0.604  -5.084   3.452 1.00 . A A . 71 VAL HG12 1 1 
       28 32056 1 1 71 VAL HG13 H    0.390  -6.794   3.819 1.00 . A A . 71 VAL HG13 1 1 
       28 32057 1 1 71 VAL HG21 H    1.565  -5.208   0.673 1.00 . A A . 71 VAL HG21 1 1 
       28 32058 1 1 71 VAL HG22 H    0.046  -5.340  -0.215 1.00 . A A . 71 VAL HG22 1 1 
       28 32059 1 1 71 VAL HG23 H    0.194  -4.187   1.128 1.00 . A A . 71 VAL HG23 1 1 
       28 32060 1 1 71 VAL N    N   -1.230  -8.044   0.633 1.00 . A A . 71 VAL N    1 1 
       28 32061 1 1 71 VAL O    O   -0.240  -9.443   2.646 1.00 . A A . 71 VAL O    1 1 
       28 32062 1 1 72 VAL C    C    3.507  -9.142   3.945 1.00 . A A . 72 VAL C    1 1 
       28 32063 1 1 72 VAL CA   C    2.543  -9.883   3.020 1.00 . A A . 72 VAL CA   1 1 
       28 32064 1 1 72 VAL CB   C    3.222 -10.976   2.189 1.00 . A A . 72 VAL CB   1 1 
       28 32065 1 1 72 VAL CG1  C    3.881 -12.050   3.064 1.00 . A A . 72 VAL CG1  1 1 
       28 32066 1 1 72 VAL CG2  C    2.217 -11.654   1.249 1.00 . A A . 72 VAL CG2  1 1 
       28 32067 1 1 72 VAL H    H    2.501  -8.237   1.696 1.00 . A A . 72 VAL H    1 1 
       28 32068 1 1 72 VAL HA   H    1.809 -10.394   3.627 1.00 . A A . 72 VAL HA   1 1 
       28 32069 1 1 72 VAL HB   H    3.988 -10.495   1.600 1.00 . A A . 72 VAL HB   1 1 
       28 32070 1 1 72 VAL HG11 H    4.686 -11.621   3.660 1.00 . A A . 72 VAL HG11 1 1 
       28 32071 1 1 72 VAL HG12 H    3.142 -12.502   3.725 1.00 . A A . 72 VAL HG12 1 1 
       28 32072 1 1 72 VAL HG13 H    4.310 -12.826   2.430 1.00 . A A . 72 VAL HG13 1 1 
       28 32073 1 1 72 VAL HG21 H    2.711 -12.454   0.698 1.00 . A A . 72 VAL HG21 1 1 
       28 32074 1 1 72 VAL HG22 H    1.392 -12.076   1.824 1.00 . A A . 72 VAL HG22 1 1 
       28 32075 1 1 72 VAL HG23 H    1.820 -10.936   0.532 1.00 . A A . 72 VAL HG23 1 1 
       28 32076 1 1 72 VAL N    N    1.896  -8.907   2.160 1.00 . A A . 72 VAL N    1 1 
       28 32077 1 1 72 VAL O    O    4.092  -8.125   3.567 1.00 . A A . 72 VAL O    1 1 
       28 32078 1 1 73 ILE C    C    5.559  -9.944   6.621 1.00 . A A . 73 ILE C    1 1 
       28 32079 1 1 73 ILE CA   C    4.402  -9.025   6.243 1.00 . A A . 73 ILE CA   1 1 
       28 32080 1 1 73 ILE CB   C    3.499  -8.715   7.449 1.00 . A A . 73 ILE CB   1 1 
       28 32081 1 1 73 ILE CD1  C    2.505  -6.545   6.424 1.00 . A A . 73 ILE CD1  1 1 
       28 32082 1 1 73 ILE CG1  C    2.247  -7.917   7.054 1.00 . A A . 73 ILE CG1  1 1 
       28 32083 1 1 73 ILE CG2  C    4.288  -7.962   8.537 1.00 . A A . 73 ILE CG2  1 1 
       28 32084 1 1 73 ILE H    H    3.180 -10.524   5.357 1.00 . A A . 73 ILE H    1 1 
       28 32085 1 1 73 ILE HA   H    4.805  -8.067   5.921 1.00 . A A . 73 ILE HA   1 1 
       28 32086 1 1 73 ILE HB   H    3.146  -9.654   7.877 1.00 . A A . 73 ILE HB   1 1 
       28 32087 1 1 73 ILE HD11 H    1.549  -6.046   6.260 1.00 . A A . 73 ILE HD11 1 1 
       28 32088 1 1 73 ILE HD12 H    3.111  -5.922   7.081 1.00 . A A . 73 ILE HD12 1 1 
       28 32089 1 1 73 ILE HD13 H    3.003  -6.658   5.466 1.00 . A A . 73 ILE HD13 1 1 
       28 32090 1 1 73 ILE HG12 H    1.621  -8.504   6.381 1.00 . A A . 73 ILE HG12 1 1 
       28 32091 1 1 73 ILE HG13 H    1.690  -7.756   7.967 1.00 . A A . 73 ILE HG13 1 1 
       28 32092 1 1 73 ILE HG21 H    5.042  -8.608   8.985 1.00 . A A . 73 ILE HG21 1 1 
       28 32093 1 1 73 ILE HG22 H    4.793  -7.091   8.118 1.00 . A A . 73 ILE HG22 1 1 
       28 32094 1 1 73 ILE HG23 H    3.613  -7.638   9.328 1.00 . A A . 73 ILE HG23 1 1 
       28 32095 1 1 73 ILE N    N    3.638  -9.646   5.171 1.00 . A A . 73 ILE N    1 1 
       28 32096 1 1 73 ILE O    O    5.493 -10.663   7.614 1.00 . A A . 73 ILE O    1 1 
       28 32097 1 1 74 GLU C    C    8.659  -9.979   7.329 1.00 . A A . 74 GLU C    1 1 
       28 32098 1 1 74 GLU CA   C    7.871 -10.593   6.168 1.00 . A A . 74 GLU CA   1 1 
       28 32099 1 1 74 GLU CB   C    8.715 -10.725   4.903 1.00 . A A . 74 GLU CB   1 1 
       28 32100 1 1 74 GLU CD   C    9.149 -12.091   2.830 1.00 . A A . 74 GLU CD   1 1 
       28 32101 1 1 74 GLU CG   C    8.142 -11.758   3.925 1.00 . A A . 74 GLU CG   1 1 
       28 32102 1 1 74 GLU H    H    6.644  -9.428   4.969 1.00 . A A . 74 GLU H    1 1 
       28 32103 1 1 74 GLU HA   H    7.564 -11.560   6.497 1.00 . A A . 74 GLU HA   1 1 
       28 32104 1 1 74 GLU HB2  H    8.822  -9.760   4.413 1.00 . A A . 74 GLU HB2  1 1 
       28 32105 1 1 74 GLU HB3  H    9.702 -11.056   5.198 1.00 . A A . 74 GLU HB3  1 1 
       28 32106 1 1 74 GLU HG2  H    7.920 -12.682   4.461 1.00 . A A . 74 GLU HG2  1 1 
       28 32107 1 1 74 GLU HG3  H    7.226 -11.388   3.466 1.00 . A A . 74 GLU HG3  1 1 
       28 32108 1 1 74 GLU N    N    6.646  -9.899   5.849 1.00 . A A . 74 GLU N    1 1 
       28 32109 1 1 74 GLU O    O    9.640 -10.557   7.785 1.00 . A A . 74 GLU O    1 1 
       28 32110 1 1 74 GLU OE1  O    9.835 -11.145   2.389 1.00 . A A . 74 GLU OE1  1 1 
       28 32111 1 1 74 GLU OE2  O    9.216 -13.283   2.465 1.00 . A A . 74 GLU OE2  1 1 
       28 32112 1 1 75 GLY C    C   10.278  -7.657   8.435 1.00 . A A . 75 GLY C    1 1 
       28 32113 1 1 75 GLY CA   C    8.867  -8.056   8.864 1.00 . A A . 75 GLY CA   1 1 
       28 32114 1 1 75 GLY H    H    7.374  -8.485   7.377 1.00 . A A . 75 GLY H    1 1 
       28 32115 1 1 75 GLY HA2  H    8.280  -7.164   9.081 1.00 . A A . 75 GLY HA2  1 1 
       28 32116 1 1 75 GLY HA3  H    8.920  -8.668   9.764 1.00 . A A . 75 GLY HA3  1 1 
       28 32117 1 1 75 GLY N    N    8.219  -8.815   7.802 1.00 . A A . 75 GLY N    1 1 
       28 32118 1 1 75 GLY O    O   11.256  -8.281   8.838 1.00 . A A . 75 GLY O    1 1 
       28 32119 1 1 76 ARG C    C   11.676  -4.788   6.787 1.00 . A A . 76 ARG C    1 1 
       28 32120 1 1 76 ARG CA   C   11.555  -6.311   6.810 1.00 . A A . 76 ARG CA   1 1 
       28 32121 1 1 76 ARG CB   C   11.354  -6.916   5.408 1.00 . A A . 76 ARG CB   1 1 
       28 32122 1 1 76 ARG CD   C   13.322  -5.914   4.100 1.00 . A A . 76 ARG CD   1 1 
       28 32123 1 1 76 ARG CG   C   12.620  -7.188   4.586 1.00 . A A . 76 ARG CG   1 1 
       28 32124 1 1 76 ARG CZ   C   15.539  -5.848   5.257 1.00 . A A . 76 ARG CZ   1 1 
       28 32125 1 1 76 ARG H    H    9.579  -6.043   7.383 1.00 . A A . 76 ARG H    1 1 
       28 32126 1 1 76 ARG HA   H   12.431  -6.737   7.289 1.00 . A A . 76 ARG HA   1 1 
       28 32127 1 1 76 ARG HB2  H   10.876  -7.889   5.534 1.00 . A A . 76 ARG HB2  1 1 
       28 32128 1 1 76 ARG HB3  H   10.669  -6.286   4.838 1.00 . A A . 76 ARG HB3  1 1 
       28 32129 1 1 76 ARG HD2  H   13.811  -6.090   3.141 1.00 . A A . 76 ARG HD2  1 1 
       28 32130 1 1 76 ARG HD3  H   12.571  -5.138   3.937 1.00 . A A . 76 ARG HD3  1 1 
       28 32131 1 1 76 ARG HE   H   13.898  -4.746   5.759 1.00 . A A . 76 ARG HE   1 1 
       28 32132 1 1 76 ARG HG2  H   13.298  -7.820   5.162 1.00 . A A . 76 ARG HG2  1 1 
       28 32133 1 1 76 ARG HG3  H   12.304  -7.749   3.704 1.00 . A A . 76 ARG HG3  1 1 
       28 32134 1 1 76 ARG HH11 H   15.330  -7.349   3.920 1.00 . A A . 76 ARG HH11 1 1 
       28 32135 1 1 76 ARG HH12 H   16.918  -7.247   4.622 1.00 . A A . 76 ARG HH12 1 1 
       28 32136 1 1 76 ARG HH21 H   15.965  -4.488   6.699 1.00 . A A . 76 ARG HH21 1 1 
       28 32137 1 1 76 ARG HH22 H   17.293  -5.540   6.287 1.00 . A A . 76 ARG HH22 1 1 
       28 32138 1 1 76 ARG N    N   10.371  -6.634   7.582 1.00 . A A . 76 ARG N    1 1 
       28 32139 1 1 76 ARG NE   N   14.285  -5.415   5.089 1.00 . A A . 76 ARG NE   1 1 
       28 32140 1 1 76 ARG NH1  N   15.984  -6.883   4.533 1.00 . A A . 76 ARG NH1  1 1 
       28 32141 1 1 76 ARG NH2  N   16.338  -5.249   6.145 1.00 . A A . 76 ARG NH2  1 1 
       28 32142 1 1 76 ARG O    O   10.613  -4.154   6.621 1.00 . A A . 76 ARG O    1 1 
       28 32143 1 1 76 ARG OXT  O   12.816  -4.288   6.940 1.00 . A A . 76 ARG OXT  1 1 
       28 32144 2 2  1 CU  CU   CU  -2.930  -3.586 -14.241 1.00 . B A . 77 CU  CU   1 1 
       29 32145 1 1  1 MET C    C    1.980  17.174  16.146 1.00 . A A .  1 MET C    1 1 
       29 32146 1 1  1 MET CA   C    3.294  17.196  16.931 1.00 . A A .  1 MET CA   1 1 
       29 32147 1 1  1 MET CB   C    3.995  18.568  16.808 1.00 . A A .  1 MET CB   1 1 
       29 32148 1 1  1 MET CE   C    5.956  21.028  19.595 1.00 . A A .  1 MET CE   1 1 
       29 32149 1 1  1 MET CG   C    4.729  19.025  18.075 1.00 . A A .  1 MET CG   1 1 
       29 32150 1 1  1 MET H1   H    4.277  16.143  15.448 1.00 . A A .  1 MET H1   1 1 
       29 32151 1 1  1 MET H2   H    5.076  16.112  16.886 1.00 . A A .  1 MET H2   1 1 
       29 32152 1 1  1 MET H3   H    3.833  15.148  16.612 1.00 . A A .  1 MET H3   1 1 
       29 32153 1 1  1 MET HA   H    3.052  17.020  17.981 1.00 . A A .  1 MET HA   1 1 
       29 32154 1 1  1 MET HB2  H    4.694  18.557  15.971 1.00 . A A .  1 MET HB2  1 1 
       29 32155 1 1  1 MET HB3  H    3.252  19.344  16.621 1.00 . A A .  1 MET HB3  1 1 
       29 32156 1 1  1 MET HE1  H    6.662  20.273  19.935 1.00 . A A .  1 MET HE1  1 1 
       29 32157 1 1  1 MET HE2  H    6.427  22.010  19.625 1.00 . A A .  1 MET HE2  1 1 
       29 32158 1 1  1 MET HE3  H    5.075  21.031  20.236 1.00 . A A .  1 MET HE3  1 1 
       29 32159 1 1  1 MET HG2  H    4.010  19.075  18.893 1.00 . A A .  1 MET HG2  1 1 
       29 32160 1 1  1 MET HG3  H    5.519  18.323  18.337 1.00 . A A .  1 MET HG3  1 1 
       29 32161 1 1  1 MET N    N    4.169  16.104  16.450 1.00 . A A .  1 MET N    1 1 
       29 32162 1 1  1 MET O    O    1.035  16.508  16.555 1.00 . A A .  1 MET O    1 1 
       29 32163 1 1  1 MET SD   S    5.460  20.676  17.895 1.00 . A A .  1 MET SD   1 1 
       29 32164 1 1  2 LEU C    C    1.229  16.170  13.414 1.00 . A A .  2 LEU C    1 1 
       29 32165 1 1  2 LEU CA   C    0.966  17.580  13.949 1.00 . A A .  2 LEU CA   1 1 
       29 32166 1 1  2 LEU CB   C    1.105  18.625  12.823 1.00 . A A .  2 LEU CB   1 1 
       29 32167 1 1  2 LEU CD1  C   -0.172  20.470  14.009 1.00 . A A .  2 LEU CD1  1 1 
       29 32168 1 1  2 LEU CD2  C    0.054  20.480  11.515 1.00 . A A .  2 LEU CD2  1 1 
       29 32169 1 1  2 LEU CG   C   -0.086  19.591  12.756 1.00 . A A .  2 LEU CG   1 1 
       29 32170 1 1  2 LEU H    H    2.756  18.393  14.729 1.00 . A A .  2 LEU H    1 1 
       29 32171 1 1  2 LEU HA   H   -0.040  17.599  14.367 1.00 . A A .  2 LEU HA   1 1 
       29 32172 1 1  2 LEU HB2  H    2.027  19.200  12.940 1.00 . A A .  2 LEU HB2  1 1 
       29 32173 1 1  2 LEU HB3  H    1.169  18.117  11.859 1.00 . A A .  2 LEU HB3  1 1 
       29 32174 1 1  2 LEU HD11 H   -1.013  21.159  13.912 1.00 . A A .  2 LEU HD11 1 1 
       29 32175 1 1  2 LEU HD12 H   -0.327  19.858  14.896 1.00 . A A .  2 LEU HD12 1 1 
       29 32176 1 1  2 LEU HD13 H    0.747  21.044  14.127 1.00 . A A .  2 LEU HD13 1 1 
       29 32177 1 1  2 LEU HD21 H   -0.810  21.141  11.435 1.00 . A A .  2 LEU HD21 1 1 
       29 32178 1 1  2 LEU HD22 H    0.960  21.082  11.585 1.00 . A A .  2 LEU HD22 1 1 
       29 32179 1 1  2 LEU HD23 H    0.105  19.861  10.618 1.00 . A A .  2 LEU HD23 1 1 
       29 32180 1 1  2 LEU HG   H   -1.007  19.013  12.659 1.00 . A A .  2 LEU HG   1 1 
       29 32181 1 1  2 LEU N    N    1.946  17.856  14.995 1.00 . A A .  2 LEU N    1 1 
       29 32182 1 1  2 LEU O    O    2.218  15.556  13.814 1.00 . A A .  2 LEU O    1 1 
       29 32183 1 1  3 SER C    C    1.950  14.173  11.405 1.00 . A A .  3 SER C    1 1 
       29 32184 1 1  3 SER CA   C    0.503  14.441  11.779 1.00 . A A .  3 SER CA   1 1 
       29 32185 1 1  3 SER CB   C   -0.354  14.516  10.512 1.00 . A A .  3 SER CB   1 1 
       29 32186 1 1  3 SER H    H   -0.450  16.210  12.249 1.00 . A A .  3 SER H    1 1 
       29 32187 1 1  3 SER HA   H    0.128  13.644  12.421 1.00 . A A .  3 SER HA   1 1 
       29 32188 1 1  3 SER HB2  H    0.090  15.212   9.797 1.00 . A A .  3 SER HB2  1 1 
       29 32189 1 1  3 SER HB3  H   -0.396  13.534  10.031 1.00 . A A .  3 SER HB3  1 1 
       29 32190 1 1  3 SER HG   H   -2.102  14.223  11.286 1.00 . A A .  3 SER HG   1 1 
       29 32191 1 1  3 SER N    N    0.369  15.689  12.507 1.00 . A A .  3 SER N    1 1 
       29 32192 1 1  3 SER O    O    2.489  14.794  10.488 1.00 . A A .  3 SER O    1 1 
       29 32193 1 1  3 SER OG   O   -1.644  14.968  10.877 1.00 . A A .  3 SER OG   1 1 
       29 32194 1 1  4 GLU C    C    3.669  11.784  10.641 1.00 . A A .  4 GLU C    1 1 
       29 32195 1 1  4 GLU CA   C    3.885  12.779  11.773 1.00 . A A .  4 GLU CA   1 1 
       29 32196 1 1  4 GLU CB   C    4.531  12.206  13.023 1.00 . A A .  4 GLU CB   1 1 
       29 32197 1 1  4 GLU CD   C    5.186  12.896  15.410 1.00 . A A .  4 GLU CD   1 1 
       29 32198 1 1  4 GLU CG   C    4.929  13.328  13.974 1.00 . A A .  4 GLU CG   1 1 
       29 32199 1 1  4 GLU H    H    2.068  12.698  12.796 1.00 . A A .  4 GLU H    1 1 
       29 32200 1 1  4 GLU HA   H    4.520  13.588  11.435 1.00 . A A .  4 GLU HA   1 1 
       29 32201 1 1  4 GLU HB2  H    3.832  11.556  13.500 1.00 . A A .  4 GLU HB2  1 1 
       29 32202 1 1  4 GLU HB3  H    5.403  11.646  12.768 1.00 . A A .  4 GLU HB3  1 1 
       29 32203 1 1  4 GLU HG2  H    5.817  13.782  13.565 1.00 . A A .  4 GLU HG2  1 1 
       29 32204 1 1  4 GLU HG3  H    4.128  14.045  13.981 1.00 . A A .  4 GLU HG3  1 1 
       29 32205 1 1  4 GLU N    N    2.581  13.259  12.132 1.00 . A A .  4 GLU N    1 1 
       29 32206 1 1  4 GLU O    O    2.548  11.344  10.412 1.00 . A A .  4 GLU O    1 1 
       29 32207 1 1  4 GLU OE1  O    5.822  11.838  15.590 1.00 . A A .  4 GLU OE1  1 1 
       29 32208 1 1  4 GLU OE2  O    4.759  13.670  16.301 1.00 . A A .  4 GLU OE2  1 1 
       29 32209 1 1  5 GLN C    C    5.744   9.551   8.875 1.00 . A A .  5 GLN C    1 1 
       29 32210 1 1  5 GLN CA   C    4.638  10.582   8.749 1.00 . A A .  5 GLN CA   1 1 
       29 32211 1 1  5 GLN CB   C    4.792  11.377   7.455 1.00 . A A .  5 GLN CB   1 1 
       29 32212 1 1  5 GLN CD   C    2.469  11.416   6.482 1.00 . A A .  5 GLN CD   1 1 
       29 32213 1 1  5 GLN CG   C    3.550  12.237   7.184 1.00 . A A .  5 GLN CG   1 1 
       29 32214 1 1  5 GLN H    H    5.614  11.864  10.114 1.00 . A A .  5 GLN H    1 1 
       29 32215 1 1  5 GLN HA   H    3.682  10.066   8.729 1.00 . A A .  5 GLN HA   1 1 
       29 32216 1 1  5 GLN HB2  H    5.673  12.009   7.554 1.00 . A A .  5 GLN HB2  1 1 
       29 32217 1 1  5 GLN HB3  H    4.966  10.696   6.621 1.00 . A A .  5 GLN HB3  1 1 
       29 32218 1 1  5 GLN HE21 H    3.598  11.348   4.832 1.00 . A A .  5 GLN HE21 1 1 
       29 32219 1 1  5 GLN HE22 H    2.147  10.356   4.764 1.00 . A A .  5 GLN HE22 1 1 
       29 32220 1 1  5 GLN HG2  H    3.146  12.662   8.101 1.00 . A A .  5 GLN HG2  1 1 
       29 32221 1 1  5 GLN HG3  H    3.858  13.065   6.552 1.00 . A A .  5 GLN HG3  1 1 
       29 32222 1 1  5 GLN N    N    4.715  11.481   9.884 1.00 . A A .  5 GLN N    1 1 
       29 32223 1 1  5 GLN NE2  N    2.751  11.010   5.251 1.00 . A A .  5 GLN NE2  1 1 
       29 32224 1 1  5 GLN O    O    6.805   9.851   9.422 1.00 . A A .  5 GLN O    1 1 
       29 32225 1 1  5 GLN OE1  O    1.412  11.130   7.028 1.00 . A A .  5 GLN OE1  1 1 
       29 32226 1 1  6 LYS C    C    6.220   6.480   7.028 1.00 . A A .  6 LYS C    1 1 
       29 32227 1 1  6 LYS CA   C    6.455   7.285   8.299 1.00 . A A .  6 LYS CA   1 1 
       29 32228 1 1  6 LYS CB   C    6.351   6.439   9.566 1.00 . A A .  6 LYS CB   1 1 
       29 32229 1 1  6 LYS CD   C    7.415   4.613  10.930 1.00 . A A .  6 LYS CD   1 1 
       29 32230 1 1  6 LYS CE   C    8.557   3.587  10.943 1.00 . A A .  6 LYS CE   1 1 
       29 32231 1 1  6 LYS CG   C    7.384   5.320   9.574 1.00 . A A .  6 LYS CG   1 1 
       29 32232 1 1  6 LYS H    H    4.586   8.146   7.960 1.00 . A A .  6 LYS H    1 1 
       29 32233 1 1  6 LYS HA   H    7.455   7.717   8.242 1.00 . A A .  6 LYS HA   1 1 
       29 32234 1 1  6 LYS HB2  H    6.566   7.096  10.401 1.00 . A A .  6 LYS HB2  1 1 
       29 32235 1 1  6 LYS HB3  H    5.348   6.024   9.658 1.00 . A A .  6 LYS HB3  1 1 
       29 32236 1 1  6 LYS HD2  H    7.579   5.354  11.716 1.00 . A A .  6 LYS HD2  1 1 
       29 32237 1 1  6 LYS HD3  H    6.444   4.144  11.093 1.00 . A A .  6 LYS HD3  1 1 
       29 32238 1 1  6 LYS HE2  H    8.617   3.073   9.981 1.00 . A A .  6 LYS HE2  1 1 
       29 32239 1 1  6 LYS HE3  H    9.495   4.125  11.092 1.00 . A A .  6 LYS HE3  1 1 
       29 32240 1 1  6 LYS HG2  H    7.113   4.606   8.800 1.00 . A A .  6 LYS HG2  1 1 
       29 32241 1 1  6 LYS HG3  H    8.360   5.758   9.353 1.00 . A A .  6 LYS HG3  1 1 
       29 32242 1 1  6 LYS HZ1  H    9.269   2.138  12.205 1.00 . A A .  6 LYS HZ1  1 1 
       29 32243 1 1  6 LYS HZ2  H    8.043   3.025  12.852 1.00 . A A .  6 LYS HZ2  1 1 
       29 32244 1 1  6 LYS HZ3  H    7.722   1.879  11.712 1.00 . A A .  6 LYS HZ3  1 1 
       29 32245 1 1  6 LYS N    N    5.492   8.351   8.362 1.00 . A A .  6 LYS N    1 1 
       29 32246 1 1  6 LYS NZ   N    8.383   2.583  12.010 1.00 . A A .  6 LYS NZ   1 1 
       29 32247 1 1  6 LYS O    O    5.117   6.453   6.477 1.00 . A A .  6 LYS O    1 1 
       29 32248 1 1  7 GLU C    C    7.686   3.656   5.841 1.00 . A A .  7 GLU C    1 1 
       29 32249 1 1  7 GLU CA   C    7.512   5.094   5.396 1.00 . A A .  7 GLU CA   1 1 
       29 32250 1 1  7 GLU CB   C    8.761   5.590   4.644 1.00 . A A .  7 GLU CB   1 1 
       29 32251 1 1  7 GLU CD   C   10.132   7.065   6.232 1.00 . A A .  7 GLU CD   1 1 
       29 32252 1 1  7 GLU CG   C    9.229   7.012   4.994 1.00 . A A .  7 GLU CG   1 1 
       29 32253 1 1  7 GLU H    H    8.128   5.906   7.201 1.00 . A A .  7 GLU H    1 1 
       29 32254 1 1  7 GLU HA   H    6.647   5.200   4.745 1.00 . A A .  7 GLU HA   1 1 
       29 32255 1 1  7 GLU HB2  H    9.609   4.929   4.815 1.00 . A A .  7 GLU HB2  1 1 
       29 32256 1 1  7 GLU HB3  H    8.522   5.525   3.585 1.00 . A A .  7 GLU HB3  1 1 
       29 32257 1 1  7 GLU HG2  H    9.825   7.364   4.150 1.00 . A A .  7 GLU HG2  1 1 
       29 32258 1 1  7 GLU HG3  H    8.382   7.687   5.110 1.00 . A A .  7 GLU HG3  1 1 
       29 32259 1 1  7 GLU N    N    7.303   5.841   6.606 1.00 . A A .  7 GLU N    1 1 
       29 32260 1 1  7 GLU O    O    8.775   3.218   6.210 1.00 . A A .  7 GLU O    1 1 
       29 32261 1 1  7 GLU OE1  O    9.710   6.546   7.292 1.00 . A A .  7 GLU OE1  1 1 
       29 32262 1 1  7 GLU OE2  O   11.241   7.620   6.092 1.00 . A A .  7 GLU OE2  1 1 
       29 32263 1 1  8 ILE C    C    7.027   0.787   4.882 1.00 . A A .  8 ILE C    1 1 
       29 32264 1 1  8 ILE CA   C    6.663   1.516   6.177 1.00 . A A .  8 ILE CA   1 1 
       29 32265 1 1  8 ILE CB   C    5.333   1.112   6.801 1.00 . A A .  8 ILE CB   1 1 
       29 32266 1 1  8 ILE CD1  C    5.716   1.894   9.142 1.00 . A A .  8 ILE CD1  1 1 
       29 32267 1 1  8 ILE CG1  C    4.822   2.011   7.931 1.00 . A A .  8 ILE CG1  1 1 
       29 32268 1 1  8 ILE CG2  C    5.410  -0.328   7.248 1.00 . A A .  8 ILE CG2  1 1 
       29 32269 1 1  8 ILE H    H    5.721   3.258   5.502 1.00 . A A .  8 ILE H    1 1 
       29 32270 1 1  8 ILE HA   H    7.434   1.322   6.910 1.00 . A A .  8 ILE HA   1 1 
       29 32271 1 1  8 ILE HB   H    4.601   1.186   6.039 1.00 . A A .  8 ILE HB   1 1 
       29 32272 1 1  8 ILE HD11 H    5.674   0.867   9.493 1.00 . A A .  8 ILE HD11 1 1 
       29 32273 1 1  8 ILE HD12 H    6.723   2.152   8.838 1.00 . A A .  8 ILE HD12 1 1 
       29 32274 1 1  8 ILE HD13 H    5.347   2.563   9.913 1.00 . A A .  8 ILE HD13 1 1 
       29 32275 1 1  8 ILE HG12 H    4.753   3.054   7.617 1.00 . A A .  8 ILE HG12 1 1 
       29 32276 1 1  8 ILE HG13 H    3.834   1.673   8.232 1.00 . A A .  8 ILE HG13 1 1 
       29 32277 1 1  8 ILE HG21 H    6.338  -0.446   7.802 1.00 . A A .  8 ILE HG21 1 1 
       29 32278 1 1  8 ILE HG22 H    4.546  -0.560   7.864 1.00 . A A .  8 ILE HG22 1 1 
       29 32279 1 1  8 ILE HG23 H    5.410  -0.947   6.360 1.00 . A A .  8 ILE HG23 1 1 
       29 32280 1 1  8 ILE N    N    6.594   2.912   5.861 1.00 . A A .  8 ILE N    1 1 
       29 32281 1 1  8 ILE O    O    6.943   1.371   3.800 1.00 . A A .  8 ILE O    1 1 
       29 32282 1 1  9 ALA C    C    7.185  -2.692   4.162 1.00 . A A .  9 ALA C    1 1 
       29 32283 1 1  9 ALA CA   C    7.833  -1.336   3.895 1.00 . A A .  9 ALA CA   1 1 
       29 32284 1 1  9 ALA CB   C    9.356  -1.483   3.828 1.00 . A A .  9 ALA CB   1 1 
       29 32285 1 1  9 ALA H    H    7.450  -0.898   5.909 1.00 . A A .  9 ALA H    1 1 
       29 32286 1 1  9 ALA HA   H    7.475  -0.924   2.955 1.00 . A A .  9 ALA HA   1 1 
       29 32287 1 1  9 ALA HB1  H    9.626  -2.097   2.968 1.00 . A A .  9 ALA HB1  1 1 
       29 32288 1 1  9 ALA HB2  H    9.824  -0.504   3.730 1.00 . A A .  9 ALA HB2  1 1 
       29 32289 1 1  9 ALA HB3  H    9.726  -1.959   4.736 1.00 . A A .  9 ALA HB3  1 1 
       29 32290 1 1  9 ALA N    N    7.476  -0.462   4.999 1.00 . A A .  9 ALA N    1 1 
       29 32291 1 1  9 ALA O    O    7.207  -3.140   5.309 1.00 . A A .  9 ALA O    1 1 
       29 32292 1 1 10 MET C    C    6.025  -5.355   1.888 1.00 . A A . 10 MET C    1 1 
       29 32293 1 1 10 MET CA   C    6.043  -4.670   3.263 1.00 . A A . 10 MET CA   1 1 
       29 32294 1 1 10 MET CB   C    4.680  -4.618   3.981 1.00 . A A . 10 MET CB   1 1 
       29 32295 1 1 10 MET CE   C    3.007  -1.836   5.259 1.00 . A A . 10 MET CE   1 1 
       29 32296 1 1 10 MET CG   C    3.649  -3.701   3.317 1.00 . A A . 10 MET CG   1 1 
       29 32297 1 1 10 MET H    H    6.584  -2.894   2.224 1.00 . A A . 10 MET H    1 1 
       29 32298 1 1 10 MET HA   H    6.707  -5.270   3.889 1.00 . A A . 10 MET HA   1 1 
       29 32299 1 1 10 MET HB2  H    4.265  -5.622   4.005 1.00 . A A . 10 MET HB2  1 1 
       29 32300 1 1 10 MET HB3  H    4.821  -4.300   5.013 1.00 . A A . 10 MET HB3  1 1 
       29 32301 1 1 10 MET HE1  H    1.979  -2.191   5.190 1.00 . A A . 10 MET HE1  1 1 
       29 32302 1 1 10 MET HE2  H    3.562  -2.458   5.959 1.00 . A A . 10 MET HE2  1 1 
       29 32303 1 1 10 MET HE3  H    3.005  -0.802   5.600 1.00 . A A . 10 MET HE3  1 1 
       29 32304 1 1 10 MET HG2  H    3.691  -3.880   2.248 1.00 . A A . 10 MET HG2  1 1 
       29 32305 1 1 10 MET HG3  H    2.662  -3.996   3.668 1.00 . A A . 10 MET HG3  1 1 
       29 32306 1 1 10 MET N    N    6.614  -3.334   3.140 1.00 . A A . 10 MET N    1 1 
       29 32307 1 1 10 MET O    O    6.350  -4.718   0.884 1.00 . A A . 10 MET O    1 1 
       29 32308 1 1 10 MET SD   S    3.775  -1.916   3.627 1.00 . A A . 10 MET SD   1 1 
       29 32309 1 1 11 GLN C    C    4.370  -7.497  -0.033 1.00 . A A . 11 GLN C    1 1 
       29 32310 1 1 11 GLN CA   C    5.741  -7.488   0.646 1.00 . A A . 11 GLN CA   1 1 
       29 32311 1 1 11 GLN CB   C    6.166  -8.912   1.050 1.00 . A A . 11 GLN CB   1 1 
       29 32312 1 1 11 GLN CD   C    7.685 -10.132  -0.539 1.00 . A A . 11 GLN CD   1 1 
       29 32313 1 1 11 GLN CG   C    7.624  -9.240   0.696 1.00 . A A . 11 GLN CG   1 1 
       29 32314 1 1 11 GLN H    H    5.287  -7.075   2.674 1.00 . A A . 11 GLN H    1 1 
       29 32315 1 1 11 GLN HA   H    6.455  -7.081  -0.071 1.00 . A A . 11 GLN HA   1 1 
       29 32316 1 1 11 GLN HB2  H    6.031  -9.050   2.124 1.00 . A A . 11 GLN HB2  1 1 
       29 32317 1 1 11 GLN HB3  H    5.529  -9.641   0.548 1.00 . A A . 11 GLN HB3  1 1 
       29 32318 1 1 11 GLN HE21 H    8.176  -8.573  -1.791 1.00 . A A . 11 GLN HE21 1 1 
       29 32319 1 1 11 GLN HE22 H    7.997 -10.148  -2.540 1.00 . A A . 11 GLN HE22 1 1 
       29 32320 1 1 11 GLN HG2  H    8.222  -8.338   0.564 1.00 . A A . 11 GLN HG2  1 1 
       29 32321 1 1 11 GLN HG3  H    8.057  -9.808   1.517 1.00 . A A . 11 GLN HG3  1 1 
       29 32322 1 1 11 GLN N    N    5.697  -6.651   1.846 1.00 . A A . 11 GLN N    1 1 
       29 32323 1 1 11 GLN NE2  N    7.927  -9.552  -1.706 1.00 . A A . 11 GLN NE2  1 1 
       29 32324 1 1 11 GLN O    O    3.380  -7.106   0.578 1.00 . A A . 11 GLN O    1 1 
       29 32325 1 1 11 GLN OE1  O    7.480 -11.336  -0.436 1.00 . A A . 11 GLN OE1  1 1 
       29 32326 1 1 12 VAL C    C    2.761  -9.281  -2.647 1.00 . A A . 12 VAL C    1 1 
       29 32327 1 1 12 VAL CA   C    3.086  -7.886  -2.105 1.00 . A A . 12 VAL CA   1 1 
       29 32328 1 1 12 VAL CB   C    3.286  -6.863  -3.240 1.00 . A A . 12 VAL CB   1 1 
       29 32329 1 1 12 VAL CG1  C    1.993  -6.658  -4.041 1.00 . A A . 12 VAL CG1  1 1 
       29 32330 1 1 12 VAL CG2  C    3.718  -5.501  -2.682 1.00 . A A . 12 VAL CG2  1 1 
       29 32331 1 1 12 VAL H    H    5.120  -8.343  -1.727 1.00 . A A . 12 VAL H    1 1 
       29 32332 1 1 12 VAL HA   H    2.239  -7.557  -1.503 1.00 . A A . 12 VAL HA   1 1 
       29 32333 1 1 12 VAL HB   H    4.063  -7.221  -3.917 1.00 . A A . 12 VAL HB   1 1 
       29 32334 1 1 12 VAL HG11 H    1.724  -7.571  -4.568 1.00 . A A . 12 VAL HG11 1 1 
       29 32335 1 1 12 VAL HG12 H    1.180  -6.370  -3.373 1.00 . A A . 12 VAL HG12 1 1 
       29 32336 1 1 12 VAL HG13 H    2.139  -5.869  -4.780 1.00 . A A . 12 VAL HG13 1 1 
       29 32337 1 1 12 VAL HG21 H    2.996  -5.166  -1.937 1.00 . A A . 12 VAL HG21 1 1 
       29 32338 1 1 12 VAL HG22 H    4.707  -5.561  -2.229 1.00 . A A . 12 VAL HG22 1 1 
       29 32339 1 1 12 VAL HG23 H    3.761  -4.768  -3.487 1.00 . A A . 12 VAL HG23 1 1 
       29 32340 1 1 12 VAL N    N    4.297  -7.946  -1.291 1.00 . A A . 12 VAL N    1 1 
       29 32341 1 1 12 VAL O    O    3.669 -10.061  -2.920 1.00 . A A . 12 VAL O    1 1 
       29 32342 1 1 13 SER C    C   -0.029 -10.402  -4.541 1.00 . A A . 13 SER C    1 1 
       29 32343 1 1 13 SER CA   C    0.993 -10.805  -3.475 1.00 . A A . 13 SER CA   1 1 
       29 32344 1 1 13 SER CB   C    0.398 -11.753  -2.433 1.00 . A A . 13 SER CB   1 1 
       29 32345 1 1 13 SER H    H    0.754  -8.941  -2.519 1.00 . A A . 13 SER H    1 1 
       29 32346 1 1 13 SER HA   H    1.811 -11.314  -3.988 1.00 . A A . 13 SER HA   1 1 
       29 32347 1 1 13 SER HB2  H   -0.333 -11.219  -1.825 1.00 . A A . 13 SER HB2  1 1 
       29 32348 1 1 13 SER HB3  H   -0.094 -12.599  -2.915 1.00 . A A . 13 SER HB3  1 1 
       29 32349 1 1 13 SER HG   H    2.194 -11.650  -1.680 1.00 . A A . 13 SER HG   1 1 
       29 32350 1 1 13 SER N    N    1.474  -9.605  -2.799 1.00 . A A . 13 SER N    1 1 
       29 32351 1 1 13 SER O    O   -0.391  -9.232  -4.647 1.00 . A A . 13 SER O    1 1 
       29 32352 1 1 13 SER OG   O    1.437 -12.242  -1.611 1.00 . A A . 13 SER OG   1 1 
       29 32353 1 1 14 GLY C    C   -0.780 -10.430  -7.684 1.00 . A A . 14 GLY C    1 1 
       29 32354 1 1 14 GLY CA   C   -1.422 -11.079  -6.451 1.00 . A A . 14 GLY CA   1 1 
       29 32355 1 1 14 GLY H    H   -0.095 -12.284  -5.306 1.00 . A A . 14 GLY H    1 1 
       29 32356 1 1 14 GLY HA2  H   -1.874 -12.025  -6.750 1.00 . A A . 14 GLY HA2  1 1 
       29 32357 1 1 14 GLY HA3  H   -2.216 -10.426  -6.083 1.00 . A A . 14 GLY HA3  1 1 
       29 32358 1 1 14 GLY N    N   -0.460 -11.346  -5.384 1.00 . A A . 14 GLY N    1 1 
       29 32359 1 1 14 GLY O    O   -1.195 -10.706  -8.809 1.00 . A A . 14 GLY O    1 1 
       29 32360 1 1 15 MET C    C    1.313  -9.724  -9.719 1.00 . A A . 15 MET C    1 1 
       29 32361 1 1 15 MET CA   C    0.926  -8.850  -8.522 1.00 . A A . 15 MET CA   1 1 
       29 32362 1 1 15 MET CB   C    2.139  -8.099  -7.952 1.00 . A A . 15 MET CB   1 1 
       29 32363 1 1 15 MET CE   C    5.402 -10.672  -7.112 1.00 . A A . 15 MET CE   1 1 
       29 32364 1 1 15 MET CG   C    3.186  -8.991  -7.259 1.00 . A A . 15 MET CG   1 1 
       29 32365 1 1 15 MET H    H    0.397  -9.289  -6.514 1.00 . A A . 15 MET H    1 1 
       29 32366 1 1 15 MET HA   H    0.227  -8.098  -8.886 1.00 . A A . 15 MET HA   1 1 
       29 32367 1 1 15 MET HB2  H    2.615  -7.532  -8.754 1.00 . A A . 15 MET HB2  1 1 
       29 32368 1 1 15 MET HB3  H    1.764  -7.378  -7.233 1.00 . A A . 15 MET HB3  1 1 
       29 32369 1 1 15 MET HE1  H    6.200 -11.209  -7.622 1.00 . A A . 15 MET HE1  1 1 
       29 32370 1 1 15 MET HE2  H    5.836  -9.961  -6.412 1.00 . A A . 15 MET HE2  1 1 
       29 32371 1 1 15 MET HE3  H    4.775 -11.382  -6.574 1.00 . A A . 15 MET HE3  1 1 
       29 32372 1 1 15 MET HG2  H    3.753  -8.363  -6.573 1.00 . A A . 15 MET HG2  1 1 
       29 32373 1 1 15 MET HG3  H    2.692  -9.764  -6.672 1.00 . A A . 15 MET HG3  1 1 
       29 32374 1 1 15 MET N    N    0.213  -9.559  -7.470 1.00 . A A . 15 MET N    1 1 
       29 32375 1 1 15 MET O    O    1.681 -10.887  -9.580 1.00 . A A . 15 MET O    1 1 
       29 32376 1 1 15 MET SD   S    4.406  -9.792  -8.338 1.00 . A A . 15 MET SD   1 1 
       29 32377 1 1 16 THR C    C    1.950  -8.519 -13.108 1.00 . A A . 16 THR C    1 1 
       29 32378 1 1 16 THR CA   C    1.561  -9.683 -12.196 1.00 . A A . 16 THR CA   1 1 
       29 32379 1 1 16 THR CB   C    0.353 -10.443 -12.772 1.00 . A A . 16 THR CB   1 1 
       29 32380 1 1 16 THR CG2  C    0.307 -11.907 -12.327 1.00 . A A . 16 THR CG2  1 1 
       29 32381 1 1 16 THR H    H    0.868  -8.168 -10.900 1.00 . A A . 16 THR H    1 1 
       29 32382 1 1 16 THR HA   H    2.420 -10.351 -12.109 1.00 . A A . 16 THR HA   1 1 
       29 32383 1 1 16 THR HB   H    0.416 -10.434 -13.863 1.00 . A A . 16 THR HB   1 1 
       29 32384 1 1 16 THR HG1  H   -1.011 -10.017 -11.451 1.00 . A A . 16 THR HG1  1 1 
       29 32385 1 1 16 THR HG21 H    0.170 -11.984 -11.249 1.00 . A A . 16 THR HG21 1 1 
       29 32386 1 1 16 THR HG22 H   -0.525 -12.408 -12.821 1.00 . A A . 16 THR HG22 1 1 
       29 32387 1 1 16 THR HG23 H    1.234 -12.408 -12.607 1.00 . A A . 16 THR HG23 1 1 
       29 32388 1 1 16 THR N    N    1.220  -9.113 -10.900 1.00 . A A . 16 THR N    1 1 
       29 32389 1 1 16 THR O    O    3.085  -8.428 -13.567 1.00 . A A . 16 THR O    1 1 
       29 32390 1 1 16 THR OG1  O   -0.843  -9.799 -12.374 1.00 . A A . 16 THR OG1  1 1 
       29 32391 1 1 17 CYS C    C    2.243  -5.482 -13.744 1.00 . A A . 17 CYS C    1 1 
       29 32392 1 1 17 CYS CA   C    1.158  -6.457 -14.213 1.00 . A A . 17 CYS CA   1 1 
       29 32393 1 1 17 CYS CB   C   -0.161  -5.682 -14.301 1.00 . A A . 17 CYS CB   1 1 
       29 32394 1 1 17 CYS H    H    0.070  -7.824 -12.986 1.00 . A A . 17 CYS H    1 1 
       29 32395 1 1 17 CYS HA   H    1.418  -6.820 -15.209 1.00 . A A . 17 CYS HA   1 1 
       29 32396 1 1 17 CYS HB2  H   -0.352  -5.187 -13.351 1.00 . A A . 17 CYS HB2  1 1 
       29 32397 1 1 17 CYS HB3  H   -0.082  -4.918 -15.079 1.00 . A A . 17 CYS HB3  1 1 
       29 32398 1 1 17 CYS N    N    1.001  -7.604 -13.324 1.00 . A A . 17 CYS N    1 1 
       29 32399 1 1 17 CYS O    O    2.734  -4.686 -14.540 1.00 . A A . 17 CYS O    1 1 
       29 32400 1 1 17 CYS SG   S   -1.581  -6.746 -14.665 1.00 . A A . 17 CYS SG   1 1 
       29 32401 1 1 18 ALA C    C    2.655  -3.099 -11.731 1.00 . A A . 18 ALA C    1 1 
       29 32402 1 1 18 ALA CA   C    3.349  -4.466 -11.753 1.00 . A A . 18 ALA CA   1 1 
       29 32403 1 1 18 ALA CB   C    4.773  -4.398 -12.318 1.00 . A A . 18 ALA CB   1 1 
       29 32404 1 1 18 ALA H    H    2.071  -6.145 -11.858 1.00 . A A . 18 ALA H    1 1 
       29 32405 1 1 18 ALA HA   H    3.439  -4.797 -10.717 1.00 . A A . 18 ALA HA   1 1 
       29 32406 1 1 18 ALA HB1  H    5.382  -3.760 -11.676 1.00 . A A . 18 ALA HB1  1 1 
       29 32407 1 1 18 ALA HB2  H    5.208  -5.396 -12.334 1.00 . A A . 18 ALA HB2  1 1 
       29 32408 1 1 18 ALA HB3  H    4.786  -3.984 -13.325 1.00 . A A . 18 ALA HB3  1 1 
       29 32409 1 1 18 ALA N    N    2.525  -5.459 -12.436 1.00 . A A . 18 ALA N    1 1 
       29 32410 1 1 18 ALA O    O    2.346  -2.583 -10.660 1.00 . A A . 18 ALA O    1 1 
       29 32411 1 1 19 ALA C    C    0.430  -1.157 -12.175 1.00 . A A . 19 ALA C    1 1 
       29 32412 1 1 19 ALA CA   C    1.683  -1.243 -13.055 1.00 . A A . 19 ALA CA   1 1 
       29 32413 1 1 19 ALA CB   C    1.334  -1.026 -14.529 1.00 . A A . 19 ALA CB   1 1 
       29 32414 1 1 19 ALA H    H    2.621  -3.041 -13.742 1.00 . A A . 19 ALA H    1 1 
       29 32415 1 1 19 ALA HA   H    2.373  -0.456 -12.742 1.00 . A A . 19 ALA HA   1 1 
       29 32416 1 1 19 ALA HB1  H    0.655  -1.805 -14.870 1.00 . A A . 19 ALA HB1  1 1 
       29 32417 1 1 19 ALA HB2  H    0.860  -0.054 -14.649 1.00 . A A . 19 ALA HB2  1 1 
       29 32418 1 1 19 ALA HB3  H    2.243  -1.055 -15.126 1.00 . A A . 19 ALA HB3  1 1 
       29 32419 1 1 19 ALA N    N    2.362  -2.527 -12.903 1.00 . A A . 19 ALA N    1 1 
       29 32420 1 1 19 ALA O    O    0.209  -0.159 -11.492 1.00 . A A . 19 ALA O    1 1 
       29 32421 1 1 20 CYS C    C   -1.293  -2.111  -9.855 1.00 . A A . 20 CYS C    1 1 
       29 32422 1 1 20 CYS CA   C   -1.589  -2.282 -11.345 1.00 . A A . 20 CYS CA   1 1 
       29 32423 1 1 20 CYS CB   C   -2.335  -3.580 -11.655 1.00 . A A . 20 CYS CB   1 1 
       29 32424 1 1 20 CYS H    H   -0.201  -2.972 -12.806 1.00 . A A . 20 CYS H    1 1 
       29 32425 1 1 20 CYS HA   H   -2.219  -1.448 -11.625 1.00 . A A . 20 CYS HA   1 1 
       29 32426 1 1 20 CYS HB2  H   -1.664  -4.437 -11.561 1.00 . A A . 20 CYS HB2  1 1 
       29 32427 1 1 20 CYS HB3  H   -3.166  -3.715 -10.961 1.00 . A A . 20 CYS HB3  1 1 
       29 32428 1 1 20 CYS N    N   -0.390  -2.210 -12.170 1.00 . A A . 20 CYS N    1 1 
       29 32429 1 1 20 CYS O    O   -2.091  -1.523  -9.125 1.00 . A A . 20 CYS O    1 1 
       29 32430 1 1 20 CYS SG   S   -2.982  -3.433 -13.350 1.00 . A A . 20 CYS SG   1 1 
       29 32431 1 1 21 ALA C    C    0.485  -0.860  -7.731 1.00 . A A . 21 ALA C    1 1 
       29 32432 1 1 21 ALA CA   C    0.288  -2.356  -8.027 1.00 . A A . 21 ALA CA   1 1 
       29 32433 1 1 21 ALA CB   C    1.528  -3.200  -7.723 1.00 . A A . 21 ALA CB   1 1 
       29 32434 1 1 21 ALA H    H    0.570  -2.918 -10.045 1.00 . A A . 21 ALA H    1 1 
       29 32435 1 1 21 ALA HA   H   -0.512  -2.723  -7.383 1.00 . A A . 21 ALA HA   1 1 
       29 32436 1 1 21 ALA HB1  H    1.452  -4.175  -8.206 1.00 . A A . 21 ALA HB1  1 1 
       29 32437 1 1 21 ALA HB2  H    2.430  -2.698  -8.073 1.00 . A A . 21 ALA HB2  1 1 
       29 32438 1 1 21 ALA HB3  H    1.589  -3.366  -6.649 1.00 . A A . 21 ALA HB3  1 1 
       29 32439 1 1 21 ALA N    N   -0.127  -2.565  -9.401 1.00 . A A . 21 ALA N    1 1 
       29 32440 1 1 21 ALA O    O    0.465  -0.443  -6.584 1.00 . A A . 21 ALA O    1 1 
       29 32441 1 1 22 ALA C    C   -0.816   1.832  -8.156 1.00 . A A . 22 ALA C    1 1 
       29 32442 1 1 22 ALA CA   C    0.617   1.432  -8.494 1.00 . A A . 22 ALA CA   1 1 
       29 32443 1 1 22 ALA CB   C    1.142   2.211  -9.702 1.00 . A A . 22 ALA CB   1 1 
       29 32444 1 1 22 ALA H    H    0.628  -0.320  -9.698 1.00 . A A . 22 ALA H    1 1 
       29 32445 1 1 22 ALA HA   H    1.261   1.671  -7.645 1.00 . A A . 22 ALA HA   1 1 
       29 32446 1 1 22 ALA HB1  H    1.244   3.261  -9.431 1.00 . A A . 22 ALA HB1  1 1 
       29 32447 1 1 22 ALA HB2  H    2.118   1.822  -9.997 1.00 . A A . 22 ALA HB2  1 1 
       29 32448 1 1 22 ALA HB3  H    0.452   2.133 -10.541 1.00 . A A . 22 ALA HB3  1 1 
       29 32449 1 1 22 ALA N    N    0.653   0.000  -8.740 1.00 . A A . 22 ALA N    1 1 
       29 32450 1 1 22 ALA O    O   -1.050   2.564  -7.197 1.00 . A A . 22 ALA O    1 1 
       29 32451 1 1 23 ARG C    C   -3.650   1.409  -7.383 1.00 . A A . 23 ARG C    1 1 
       29 32452 1 1 23 ARG CA   C   -3.183   1.729  -8.798 1.00 . A A . 23 ARG CA   1 1 
       29 32453 1 1 23 ARG CB   C   -4.061   1.059  -9.868 1.00 . A A . 23 ARG CB   1 1 
       29 32454 1 1 23 ARG CD   C   -4.187   0.716 -12.400 1.00 . A A . 23 ARG CD   1 1 
       29 32455 1 1 23 ARG CG   C   -3.734   1.630 -11.256 1.00 . A A . 23 ARG CG   1 1 
       29 32456 1 1 23 ARG CZ   C   -6.229   0.001 -13.594 1.00 . A A . 23 ARG CZ   1 1 
       29 32457 1 1 23 ARG H    H   -1.539   0.659  -9.638 1.00 . A A . 23 ARG H    1 1 
       29 32458 1 1 23 ARG HA   H   -3.269   2.809  -8.927 1.00 . A A . 23 ARG HA   1 1 
       29 32459 1 1 23 ARG HB2  H   -3.900  -0.017  -9.847 1.00 . A A . 23 ARG HB2  1 1 
       29 32460 1 1 23 ARG HB3  H   -5.111   1.250  -9.643 1.00 . A A . 23 ARG HB3  1 1 
       29 32461 1 1 23 ARG HD2  H   -3.689   1.052 -13.313 1.00 . A A . 23 ARG HD2  1 1 
       29 32462 1 1 23 ARG HD3  H   -3.874  -0.302 -12.181 1.00 . A A . 23 ARG HD3  1 1 
       29 32463 1 1 23 ARG HE   H   -6.190   1.347 -12.052 1.00 . A A . 23 ARG HE   1 1 
       29 32464 1 1 23 ARG HG2  H   -4.174   2.623 -11.361 1.00 . A A . 23 ARG HG2  1 1 
       29 32465 1 1 23 ARG HG3  H   -2.652   1.733 -11.350 1.00 . A A . 23 ARG HG3  1 1 
       29 32466 1 1 23 ARG HH11 H   -4.565  -1.113 -14.014 1.00 . A A . 23 ARG HH11 1 1 
       29 32467 1 1 23 ARG HH12 H   -5.918  -1.437 -15.039 1.00 . A A . 23 ARG HH12 1 1 
       29 32468 1 1 23 ARG HH21 H   -8.068   0.867 -13.362 1.00 . A A . 23 ARG HH21 1 1 
       29 32469 1 1 23 ARG HH22 H   -7.977  -0.332 -14.610 1.00 . A A . 23 ARG HH22 1 1 
       29 32470 1 1 23 ARG N    N   -1.781   1.366  -8.956 1.00 . A A . 23 ARG N    1 1 
       29 32471 1 1 23 ARG NE   N   -5.639   0.722 -12.624 1.00 . A A . 23 ARG NE   1 1 
       29 32472 1 1 23 ARG NH1  N   -5.517  -0.899 -14.286 1.00 . A A . 23 ARG NH1  1 1 
       29 32473 1 1 23 ARG NH2  N   -7.524   0.189 -13.874 1.00 . A A . 23 ARG NH2  1 1 
       29 32474 1 1 23 ARG O    O   -4.342   2.235  -6.786 1.00 . A A . 23 ARG O    1 1 
       29 32475 1 1 24 ILE C    C   -3.045   1.077  -4.516 1.00 . A A . 24 ILE C    1 1 
       29 32476 1 1 24 ILE CA   C   -3.582  -0.022  -5.435 1.00 . A A . 24 ILE CA   1 1 
       29 32477 1 1 24 ILE CB   C   -3.314  -1.462  -4.976 1.00 . A A . 24 ILE CB   1 1 
       29 32478 1 1 24 ILE CD1  C   -1.425  -3.142  -4.404 1.00 . A A . 24 ILE CD1  1 1 
       29 32479 1 1 24 ILE CG1  C   -1.862  -1.689  -4.576 1.00 . A A . 24 ILE CG1  1 1 
       29 32480 1 1 24 ILE CG2  C   -3.806  -2.445  -6.038 1.00 . A A . 24 ILE CG2  1 1 
       29 32481 1 1 24 ILE H    H   -2.691  -0.401  -7.368 1.00 . A A . 24 ILE H    1 1 
       29 32482 1 1 24 ILE HA   H   -4.657   0.051  -5.397 1.00 . A A . 24 ILE HA   1 1 
       29 32483 1 1 24 ILE HB   H   -3.898  -1.617  -4.072 1.00 . A A . 24 ILE HB   1 1 
       29 32484 1 1 24 ILE HD11 H   -1.454  -3.641  -5.371 1.00 . A A . 24 ILE HD11 1 1 
       29 32485 1 1 24 ILE HD12 H   -0.397  -3.169  -4.041 1.00 . A A . 24 ILE HD12 1 1 
       29 32486 1 1 24 ILE HD13 H   -2.073  -3.650  -3.694 1.00 . A A . 24 ILE HD13 1 1 
       29 32487 1 1 24 ILE HG12 H   -1.266  -1.258  -5.359 1.00 . A A . 24 ILE HG12 1 1 
       29 32488 1 1 24 ILE HG13 H   -1.689  -1.162  -3.640 1.00 . A A . 24 ILE HG13 1 1 
       29 32489 1 1 24 ILE HG21 H   -3.958  -3.403  -5.556 1.00 . A A . 24 ILE HG21 1 1 
       29 32490 1 1 24 ILE HG22 H   -4.760  -2.118  -6.452 1.00 . A A . 24 ILE HG22 1 1 
       29 32491 1 1 24 ILE HG23 H   -3.079  -2.544  -6.843 1.00 . A A . 24 ILE HG23 1 1 
       29 32492 1 1 24 ILE N    N   -3.244   0.258  -6.826 1.00 . A A . 24 ILE N    1 1 
       29 32493 1 1 24 ILE O    O   -3.840   1.749  -3.878 1.00 . A A . 24 ILE O    1 1 
       29 32494 1 1 25 GLU C    C   -1.854   3.751  -3.892 1.00 . A A . 25 GLU C    1 1 
       29 32495 1 1 25 GLU CA   C   -1.127   2.409  -3.726 1.00 . A A . 25 GLU CA   1 1 
       29 32496 1 1 25 GLU CB   C    0.366   2.517  -4.086 1.00 . A A . 25 GLU CB   1 1 
       29 32497 1 1 25 GLU CD   C    0.693   0.256  -2.943 1.00 . A A . 25 GLU CD   1 1 
       29 32498 1 1 25 GLU CG   C    1.240   1.658  -3.161 1.00 . A A . 25 GLU CG   1 1 
       29 32499 1 1 25 GLU H    H   -1.122   0.701  -5.001 1.00 . A A . 25 GLU H    1 1 
       29 32500 1 1 25 GLU HA   H   -1.213   2.159  -2.668 1.00 . A A . 25 GLU HA   1 1 
       29 32501 1 1 25 GLU HB2  H    0.523   2.195  -5.115 1.00 . A A . 25 GLU HB2  1 1 
       29 32502 1 1 25 GLU HB3  H    0.699   3.550  -3.995 1.00 . A A . 25 GLU HB3  1 1 
       29 32503 1 1 25 GLU HG2  H    2.246   1.590  -3.573 1.00 . A A . 25 GLU HG2  1 1 
       29 32504 1 1 25 GLU HG3  H    1.310   2.122  -2.182 1.00 . A A . 25 GLU HG3  1 1 
       29 32505 1 1 25 GLU N    N   -1.736   1.333  -4.504 1.00 . A A . 25 GLU N    1 1 
       29 32506 1 1 25 GLU O    O   -2.063   4.467  -2.913 1.00 . A A . 25 GLU O    1 1 
       29 32507 1 1 25 GLU OE1  O    1.029  -0.621  -3.762 1.00 . A A . 25 GLU OE1  1 1 
       29 32508 1 1 25 GLU OE2  O   -0.032   0.082  -1.941 1.00 . A A . 25 GLU OE2  1 1 
       29 32509 1 1 26 LYS C    C   -4.352   5.368  -4.708 1.00 . A A . 26 LYS C    1 1 
       29 32510 1 1 26 LYS CA   C   -2.940   5.396  -5.309 1.00 . A A . 26 LYS CA   1 1 
       29 32511 1 1 26 LYS CB   C   -2.935   5.819  -6.787 1.00 . A A . 26 LYS CB   1 1 
       29 32512 1 1 26 LYS CD   C   -0.468   6.661  -6.740 1.00 . A A . 26 LYS CD   1 1 
       29 32513 1 1 26 LYS CE   C    0.953   6.268  -7.178 1.00 . A A . 26 LYS CE   1 1 
       29 32514 1 1 26 LYS CG   C   -1.549   5.833  -7.457 1.00 . A A . 26 LYS CG   1 1 
       29 32515 1 1 26 LYS H    H   -2.109   3.470  -5.879 1.00 . A A . 26 LYS H    1 1 
       29 32516 1 1 26 LYS HA   H   -2.409   6.167  -4.750 1.00 . A A . 26 LYS HA   1 1 
       29 32517 1 1 26 LYS HB2  H   -3.576   5.136  -7.345 1.00 . A A . 26 LYS HB2  1 1 
       29 32518 1 1 26 LYS HB3  H   -3.365   6.818  -6.854 1.00 . A A . 26 LYS HB3  1 1 
       29 32519 1 1 26 LYS HD2  H   -0.649   7.725  -6.904 1.00 . A A . 26 LYS HD2  1 1 
       29 32520 1 1 26 LYS HD3  H   -0.499   6.472  -5.667 1.00 . A A . 26 LYS HD3  1 1 
       29 32521 1 1 26 LYS HE2  H    1.670   6.909  -6.659 1.00 . A A . 26 LYS HE2  1 1 
       29 32522 1 1 26 LYS HE3  H    1.145   5.237  -6.868 1.00 . A A . 26 LYS HE3  1 1 
       29 32523 1 1 26 LYS HG2  H   -1.204   4.811  -7.523 1.00 . A A . 26 LYS HG2  1 1 
       29 32524 1 1 26 LYS HG3  H   -1.686   6.203  -8.474 1.00 . A A . 26 LYS HG3  1 1 
       29 32525 1 1 26 LYS HZ1  H    2.118   6.129  -8.859 1.00 . A A . 26 LYS HZ1  1 1 
       29 32526 1 1 26 LYS HZ2  H    0.542   5.754  -9.126 1.00 . A A . 26 LYS HZ2  1 1 
       29 32527 1 1 26 LYS HZ3  H    0.998   7.328  -8.943 1.00 . A A . 26 LYS HZ3  1 1 
       29 32528 1 1 26 LYS N    N   -2.253   4.121  -5.110 1.00 . A A . 26 LYS N    1 1 
       29 32529 1 1 26 LYS NZ   N    1.164   6.380  -8.636 1.00 . A A . 26 LYS NZ   1 1 
       29 32530 1 1 26 LYS O    O   -4.732   6.274  -3.965 1.00 . A A . 26 LYS O    1 1 
       29 32531 1 1 27 GLY C    C   -6.394   4.010  -2.898 1.00 . A A . 27 GLY C    1 1 
       29 32532 1 1 27 GLY CA   C   -6.464   4.170  -4.418 1.00 . A A . 27 GLY CA   1 1 
       29 32533 1 1 27 GLY H    H   -4.769   3.574  -5.580 1.00 . A A . 27 GLY H    1 1 
       29 32534 1 1 27 GLY HA2  H   -7.077   5.038  -4.662 1.00 . A A . 27 GLY HA2  1 1 
       29 32535 1 1 27 GLY HA3  H   -6.933   3.285  -4.841 1.00 . A A . 27 GLY HA3  1 1 
       29 32536 1 1 27 GLY N    N   -5.136   4.328  -5.003 1.00 . A A . 27 GLY N    1 1 
       29 32537 1 1 27 GLY O    O   -7.313   4.391  -2.177 1.00 . A A . 27 GLY O    1 1 
       29 32538 1 1 28 LEU C    C   -4.777   4.643  -0.397 1.00 . A A . 28 LEU C    1 1 
       29 32539 1 1 28 LEU CA   C   -4.989   3.265  -1.008 1.00 . A A . 28 LEU CA   1 1 
       29 32540 1 1 28 LEU CB   C   -3.802   2.304  -0.897 1.00 . A A . 28 LEU CB   1 1 
       29 32541 1 1 28 LEU CD1  C   -2.752   0.522   0.454 1.00 . A A . 28 LEU CD1  1 1 
       29 32542 1 1 28 LEU CD2  C   -2.482   2.934   1.144 1.00 . A A . 28 LEU CD2  1 1 
       29 32543 1 1 28 LEU CG   C   -3.421   1.896   0.526 1.00 . A A . 28 LEU CG   1 1 
       29 32544 1 1 28 LEU H    H   -4.584   3.147  -3.082 1.00 . A A . 28 LEU H    1 1 
       29 32545 1 1 28 LEU HA   H   -5.816   2.783  -0.493 1.00 . A A . 28 LEU HA   1 1 
       29 32546 1 1 28 LEU HB2  H   -4.096   1.397  -1.425 1.00 . A A . 28 LEU HB2  1 1 
       29 32547 1 1 28 LEU HB3  H   -2.931   2.720  -1.389 1.00 . A A . 28 LEU HB3  1 1 
       29 32548 1 1 28 LEU HD11 H   -3.464  -0.192   0.039 1.00 . A A . 28 LEU HD11 1 1 
       29 32549 1 1 28 LEU HD12 H   -1.873   0.567  -0.186 1.00 . A A . 28 LEU HD12 1 1 
       29 32550 1 1 28 LEU HD13 H   -2.461   0.180   1.443 1.00 . A A . 28 LEU HD13 1 1 
       29 32551 1 1 28 LEU HD21 H   -2.192   2.632   2.144 1.00 . A A . 28 LEU HD21 1 1 
       29 32552 1 1 28 LEU HD22 H   -1.588   3.046   0.530 1.00 . A A . 28 LEU HD22 1 1 
       29 32553 1 1 28 LEU HD23 H   -2.990   3.890   1.220 1.00 . A A . 28 LEU HD23 1 1 
       29 32554 1 1 28 LEU HG   H   -4.316   1.791   1.131 1.00 . A A . 28 LEU HG   1 1 
       29 32555 1 1 28 LEU N    N   -5.290   3.446  -2.414 1.00 . A A . 28 LEU N    1 1 
       29 32556 1 1 28 LEU O    O   -5.471   4.998   0.551 1.00 . A A . 28 LEU O    1 1 
       29 32557 1 1 29 LYS C    C   -4.878   7.615  -0.304 1.00 . A A . 29 LYS C    1 1 
       29 32558 1 1 29 LYS CA   C   -3.595   6.803  -0.508 1.00 . A A . 29 LYS CA   1 1 
       29 32559 1 1 29 LYS CB   C   -2.630   7.506  -1.474 1.00 . A A . 29 LYS CB   1 1 
       29 32560 1 1 29 LYS CD   C   -2.341   9.982  -2.074 1.00 . A A . 29 LYS CD   1 1 
       29 32561 1 1 29 LYS CE   C   -1.028  10.018  -2.858 1.00 . A A . 29 LYS CE   1 1 
       29 32562 1 1 29 LYS CG   C   -2.236   8.910  -0.974 1.00 . A A . 29 LYS CG   1 1 
       29 32563 1 1 29 LYS H    H   -3.327   5.086  -1.745 1.00 . A A . 29 LYS H    1 1 
       29 32564 1 1 29 LYS HA   H   -3.103   6.718   0.456 1.00 . A A . 29 LYS HA   1 1 
       29 32565 1 1 29 LYS HB2  H   -1.726   6.904  -1.572 1.00 . A A . 29 LYS HB2  1 1 
       29 32566 1 1 29 LYS HB3  H   -3.104   7.570  -2.451 1.00 . A A . 29 LYS HB3  1 1 
       29 32567 1 1 29 LYS HD2  H   -3.207   9.789  -2.708 1.00 . A A . 29 LYS HD2  1 1 
       29 32568 1 1 29 LYS HD3  H   -2.477  10.949  -1.580 1.00 . A A . 29 LYS HD3  1 1 
       29 32569 1 1 29 LYS HE2  H   -0.306  10.484  -2.205 1.00 . A A . 29 LYS HE2  1 1 
       29 32570 1 1 29 LYS HE3  H   -0.695   9.014  -3.132 1.00 . A A . 29 LYS HE3  1 1 
       29 32571 1 1 29 LYS HG2  H   -2.849   9.238  -0.137 1.00 . A A . 29 LYS HG2  1 1 
       29 32572 1 1 29 LYS HG3  H   -1.228   8.857  -0.575 1.00 . A A . 29 LYS HG3  1 1 
       29 32573 1 1 29 LYS HZ1  H   -0.045  10.924  -4.340 1.00 . A A . 29 LYS HZ1  1 1 
       29 32574 1 1 29 LYS HZ2  H   -1.613  10.542  -4.759 1.00 . A A . 29 LYS HZ2  1 1 
       29 32575 1 1 29 LYS HZ3  H   -1.288  11.831  -3.765 1.00 . A A . 29 LYS HZ3  1 1 
       29 32576 1 1 29 LYS N    N   -3.871   5.446  -0.967 1.00 . A A . 29 LYS N    1 1 
       29 32577 1 1 29 LYS NZ   N   -1.013  10.898  -4.032 1.00 . A A . 29 LYS NZ   1 1 
       29 32578 1 1 29 LYS O    O   -4.941   8.453   0.588 1.00 . A A . 29 LYS O    1 1 
       29 32579 1 1 30 ARG C    C   -7.824   7.940   0.441 1.00 . A A . 30 ARG C    1 1 
       29 32580 1 1 30 ARG CA   C   -7.187   8.065  -0.961 1.00 . A A . 30 ARG CA   1 1 
       29 32581 1 1 30 ARG CB   C   -8.153   7.628  -2.078 1.00 . A A . 30 ARG CB   1 1 
       29 32582 1 1 30 ARG CD   C   -9.254   9.876  -2.521 1.00 . A A . 30 ARG CD   1 1 
       29 32583 1 1 30 ARG CG   C   -8.405   8.740  -3.104 1.00 . A A . 30 ARG CG   1 1 
       29 32584 1 1 30 ARG CZ   C  -10.238  12.021  -3.326 1.00 . A A . 30 ARG CZ   1 1 
       29 32585 1 1 30 ARG H    H   -5.796   6.691  -1.848 1.00 . A A . 30 ARG H    1 1 
       29 32586 1 1 30 ARG HA   H   -6.958   9.123  -1.087 1.00 . A A . 30 ARG HA   1 1 
       29 32587 1 1 30 ARG HB2  H   -7.729   6.787  -2.623 1.00 . A A . 30 ARG HB2  1 1 
       29 32588 1 1 30 ARG HB3  H   -9.103   7.295  -1.658 1.00 . A A . 30 ARG HB3  1 1 
       29 32589 1 1 30 ARG HD2  H  -10.191   9.453  -2.151 1.00 . A A . 30 ARG HD2  1 1 
       29 32590 1 1 30 ARG HD3  H   -8.722  10.338  -1.687 1.00 . A A . 30 ARG HD3  1 1 
       29 32591 1 1 30 ARG HE   H   -9.181  10.709  -4.469 1.00 . A A . 30 ARG HE   1 1 
       29 32592 1 1 30 ARG HG2  H   -7.447   9.122  -3.460 1.00 . A A . 30 ARG HG2  1 1 
       29 32593 1 1 30 ARG HG3  H   -8.937   8.299  -3.950 1.00 . A A . 30 ARG HG3  1 1 
       29 32594 1 1 30 ARG HH11 H  -10.528  11.631  -1.353 1.00 . A A . 30 ARG HH11 1 1 
       29 32595 1 1 30 ARG HH12 H  -11.237  13.120  -1.898 1.00 . A A . 30 ARG HH12 1 1 
       29 32596 1 1 30 ARG HH21 H  -10.107  12.684  -5.258 1.00 . A A . 30 ARG HH21 1 1 
       29 32597 1 1 30 ARG HH22 H  -10.981  13.729  -4.189 1.00 . A A . 30 ARG HH22 1 1 
       29 32598 1 1 30 ARG N    N   -5.912   7.373  -1.110 1.00 . A A . 30 ARG N    1 1 
       29 32599 1 1 30 ARG NE   N   -9.542  10.894  -3.544 1.00 . A A . 30 ARG NE   1 1 
       29 32600 1 1 30 ARG NH1  N  -10.711  12.283  -2.102 1.00 . A A . 30 ARG NH1  1 1 
       29 32601 1 1 30 ARG NH2  N  -10.460  12.876  -4.331 1.00 . A A . 30 ARG NH2  1 1 
       29 32602 1 1 30 ARG O    O   -8.746   8.699   0.739 1.00 . A A . 30 ARG O    1 1 
       29 32603 1 1 31 MET C    C   -7.453   8.058   3.543 1.00 . A A . 31 MET C    1 1 
       29 32604 1 1 31 MET CA   C   -7.874   6.873   2.663 1.00 . A A . 31 MET CA   1 1 
       29 32605 1 1 31 MET CB   C   -7.362   5.554   3.263 1.00 . A A . 31 MET CB   1 1 
       29 32606 1 1 31 MET CE   C   -5.953   2.829   3.207 1.00 . A A . 31 MET CE   1 1 
       29 32607 1 1 31 MET CG   C   -5.880   5.560   3.662 1.00 . A A . 31 MET CG   1 1 
       29 32608 1 1 31 MET H    H   -6.626   6.390   1.001 1.00 . A A . 31 MET H    1 1 
       29 32609 1 1 31 MET HA   H   -8.962   6.824   2.605 1.00 . A A . 31 MET HA   1 1 
       29 32610 1 1 31 MET HB2  H   -7.937   5.284   4.147 1.00 . A A . 31 MET HB2  1 1 
       29 32611 1 1 31 MET HB3  H   -7.502   4.791   2.512 1.00 . A A . 31 MET HB3  1 1 
       29 32612 1 1 31 MET HE1  H   -5.457   1.879   3.338 1.00 . A A . 31 MET HE1  1 1 
       29 32613 1 1 31 MET HE2  H   -7.012   2.721   3.424 1.00 . A A . 31 MET HE2  1 1 
       29 32614 1 1 31 MET HE3  H   -5.787   3.180   2.193 1.00 . A A . 31 MET HE3  1 1 
       29 32615 1 1 31 MET HG2  H   -5.271   5.798   2.795 1.00 . A A . 31 MET HG2  1 1 
       29 32616 1 1 31 MET HG3  H   -5.686   6.319   4.412 1.00 . A A . 31 MET HG3  1 1 
       29 32617 1 1 31 MET N    N   -7.384   7.001   1.289 1.00 . A A . 31 MET N    1 1 
       29 32618 1 1 31 MET O    O   -6.427   8.680   3.274 1.00 . A A . 31 MET O    1 1 
       29 32619 1 1 31 MET SD   S   -5.273   4.008   4.367 1.00 . A A . 31 MET SD   1 1 
       29 32620 1 1 32 PRO C    C   -6.378   8.665   6.258 1.00 . A A . 32 PRO C    1 1 
       29 32621 1 1 32 PRO CA   C   -7.673   9.237   5.668 1.00 . A A . 32 PRO CA   1 1 
       29 32622 1 1 32 PRO CB   C   -8.789   9.318   6.716 1.00 . A A . 32 PRO CB   1 1 
       29 32623 1 1 32 PRO CD   C   -9.420   7.715   5.065 1.00 . A A . 32 PRO CD   1 1 
       29 32624 1 1 32 PRO CG   C   -9.512   7.979   6.566 1.00 . A A . 32 PRO CG   1 1 
       29 32625 1 1 32 PRO HA   H   -7.491  10.228   5.249 1.00 . A A . 32 PRO HA   1 1 
       29 32626 1 1 32 PRO HB2  H   -8.404   9.473   7.727 1.00 . A A . 32 PRO HB2  1 1 
       29 32627 1 1 32 PRO HB3  H   -9.476  10.124   6.451 1.00 . A A . 32 PRO HB3  1 1 
       29 32628 1 1 32 PRO HD2  H   -9.460   6.642   4.889 1.00 . A A . 32 PRO HD2  1 1 
       29 32629 1 1 32 PRO HD3  H  -10.252   8.201   4.554 1.00 . A A . 32 PRO HD3  1 1 
       29 32630 1 1 32 PRO HG2  H   -8.956   7.209   7.106 1.00 . A A . 32 PRO HG2  1 1 
       29 32631 1 1 32 PRO HG3  H  -10.542   8.016   6.923 1.00 . A A . 32 PRO HG3  1 1 
       29 32632 1 1 32 PRO N    N   -8.176   8.340   4.638 1.00 . A A . 32 PRO N    1 1 
       29 32633 1 1 32 PRO O    O   -6.279   7.460   6.486 1.00 . A A . 32 PRO O    1 1 
       29 32634 1 1 33 GLY C    C   -2.983   8.818   6.326 1.00 . A A . 33 GLY C    1 1 
       29 32635 1 1 33 GLY CA   C   -4.176   9.153   7.223 1.00 . A A . 33 GLY CA   1 1 
       29 32636 1 1 33 GLY H    H   -5.527  10.502   6.317 1.00 . A A . 33 GLY H    1 1 
       29 32637 1 1 33 GLY HA2  H   -3.896  10.009   7.838 1.00 . A A . 33 GLY HA2  1 1 
       29 32638 1 1 33 GLY HA3  H   -4.379   8.320   7.893 1.00 . A A . 33 GLY HA3  1 1 
       29 32639 1 1 33 GLY N    N   -5.378   9.519   6.487 1.00 . A A . 33 GLY N    1 1 
       29 32640 1 1 33 GLY O    O   -1.844   9.020   6.744 1.00 . A A . 33 GLY O    1 1 
       29 32641 1 1 34 VAL C    C   -1.943   9.448   3.346 1.00 . A A . 34 VAL C    1 1 
       29 32642 1 1 34 VAL CA   C   -2.104   8.158   4.148 1.00 . A A . 34 VAL CA   1 1 
       29 32643 1 1 34 VAL CB   C   -2.337   6.943   3.243 1.00 . A A . 34 VAL CB   1 1 
       29 32644 1 1 34 VAL CG1  C   -1.165   6.758   2.268 1.00 . A A . 34 VAL CG1  1 1 
       29 32645 1 1 34 VAL CG2  C   -2.478   5.657   4.063 1.00 . A A . 34 VAL CG2  1 1 
       29 32646 1 1 34 VAL H    H   -4.150   8.150   4.776 1.00 . A A . 34 VAL H    1 1 
       29 32647 1 1 34 VAL HA   H   -1.174   7.984   4.675 1.00 . A A . 34 VAL HA   1 1 
       29 32648 1 1 34 VAL HB   H   -3.259   7.103   2.684 1.00 . A A . 34 VAL HB   1 1 
       29 32649 1 1 34 VAL HG11 H   -1.113   7.591   1.569 1.00 . A A . 34 VAL HG11 1 1 
       29 32650 1 1 34 VAL HG12 H   -0.225   6.701   2.815 1.00 . A A . 34 VAL HG12 1 1 
       29 32651 1 1 34 VAL HG13 H   -1.296   5.838   1.701 1.00 . A A . 34 VAL HG13 1 1 
       29 32652 1 1 34 VAL HG21 H   -2.767   4.846   3.399 1.00 . A A . 34 VAL HG21 1 1 
       29 32653 1 1 34 VAL HG22 H   -1.543   5.377   4.535 1.00 . A A . 34 VAL HG22 1 1 
       29 32654 1 1 34 VAL HG23 H   -3.227   5.780   4.844 1.00 . A A . 34 VAL HG23 1 1 
       29 32655 1 1 34 VAL N    N   -3.203   8.320   5.101 1.00 . A A . 34 VAL N    1 1 
       29 32656 1 1 34 VAL O    O   -2.942  10.015   2.910 1.00 . A A . 34 VAL O    1 1 
       29 32657 1 1 35 THR C    C    0.188  10.749   1.001 1.00 . A A . 35 THR C    1 1 
       29 32658 1 1 35 THR CA   C   -0.429  11.107   2.355 1.00 . A A . 35 THR CA   1 1 
       29 32659 1 1 35 THR CB   C    0.357  12.147   3.180 1.00 . A A . 35 THR CB   1 1 
       29 32660 1 1 35 THR CG2  C    1.754  12.474   2.642 1.00 . A A . 35 THR CG2  1 1 
       29 32661 1 1 35 THR H    H    0.093   9.376   3.489 1.00 . A A . 35 THR H    1 1 
       29 32662 1 1 35 THR HA   H   -1.377  11.584   2.107 1.00 . A A . 35 THR HA   1 1 
       29 32663 1 1 35 THR HB   H    0.455  11.781   4.201 1.00 . A A . 35 THR HB   1 1 
       29 32664 1 1 35 THR HG1  H   -0.530  13.681   2.361 1.00 . A A . 35 THR HG1  1 1 
       29 32665 1 1 35 THR HG21 H    1.690  12.917   1.647 1.00 . A A . 35 THR HG21 1 1 
       29 32666 1 1 35 THR HG22 H    2.228  13.191   3.313 1.00 . A A . 35 THR HG22 1 1 
       29 32667 1 1 35 THR HG23 H    2.365  11.573   2.603 1.00 . A A . 35 THR HG23 1 1 
       29 32668 1 1 35 THR N    N   -0.699   9.902   3.135 1.00 . A A . 35 THR N    1 1 
       29 32669 1 1 35 THR O    O   -0.225  11.329   0.000 1.00 . A A . 35 THR O    1 1 
       29 32670 1 1 35 THR OG1  O   -0.371  13.357   3.252 1.00 . A A . 35 THR OG1  1 1 
       29 32671 1 1 36 ASP C    C    1.874   7.753  -0.187 1.00 . A A . 36 ASP C    1 1 
       29 32672 1 1 36 ASP CA   C    1.620   9.242  -0.316 1.00 . A A . 36 ASP CA   1 1 
       29 32673 1 1 36 ASP CB   C    2.822  10.027  -0.874 1.00 . A A . 36 ASP CB   1 1 
       29 32674 1 1 36 ASP CG   C    2.430  10.852  -2.100 1.00 . A A . 36 ASP CG   1 1 
       29 32675 1 1 36 ASP H    H    1.400   9.278   1.776 1.00 . A A . 36 ASP H    1 1 
       29 32676 1 1 36 ASP HA   H    0.829   9.268  -1.043 1.00 . A A . 36 ASP HA   1 1 
       29 32677 1 1 36 ASP HB2  H    3.232  10.681  -0.105 1.00 . A A . 36 ASP HB2  1 1 
       29 32678 1 1 36 ASP HB3  H    3.611   9.342  -1.183 1.00 . A A . 36 ASP HB3  1 1 
       29 32679 1 1 36 ASP N    N    1.117   9.783   0.942 1.00 . A A . 36 ASP N    1 1 
       29 32680 1 1 36 ASP O    O    1.834   7.203   0.911 1.00 . A A . 36 ASP O    1 1 
       29 32681 1 1 36 ASP OD1  O    1.883  10.252  -3.059 1.00 . A A . 36 ASP OD1  1 1 
       29 32682 1 1 36 ASP OD2  O    2.646  12.080  -2.059 1.00 . A A . 36 ASP OD2  1 1 
       29 32683 1 1 37 ALA C    C    2.991   5.305  -2.709 1.00 . A A . 37 ALA C    1 1 
       29 32684 1 1 37 ALA CA   C    2.310   5.658  -1.388 1.00 . A A . 37 ALA CA   1 1 
       29 32685 1 1 37 ALA CB   C    1.009   4.886  -1.160 1.00 . A A . 37 ALA CB   1 1 
       29 32686 1 1 37 ALA H    H    2.103   7.627  -2.180 1.00 . A A . 37 ALA H    1 1 
       29 32687 1 1 37 ALA HA   H    3.017   5.431  -0.595 1.00 . A A . 37 ALA HA   1 1 
       29 32688 1 1 37 ALA HB1  H    0.447   5.315  -0.331 1.00 . A A . 37 ALA HB1  1 1 
       29 32689 1 1 37 ALA HB2  H    0.392   4.927  -2.055 1.00 . A A . 37 ALA HB2  1 1 
       29 32690 1 1 37 ALA HB3  H    1.243   3.854  -0.912 1.00 . A A . 37 ALA HB3  1 1 
       29 32691 1 1 37 ALA N    N    2.054   7.088  -1.325 1.00 . A A . 37 ALA N    1 1 
       29 32692 1 1 37 ALA O    O    2.775   5.991  -3.710 1.00 . A A . 37 ALA O    1 1 
       29 32693 1 1 38 ASN C    C    5.183   2.572  -3.765 1.00 . A A . 38 ASN C    1 1 
       29 32694 1 1 38 ASN CA   C    4.821   4.054  -3.774 1.00 . A A . 38 ASN CA   1 1 
       29 32695 1 1 38 ASN CB   C    6.112   4.885  -3.594 1.00 . A A . 38 ASN CB   1 1 
       29 32696 1 1 38 ASN CG   C    6.226   5.676  -2.292 1.00 . A A . 38 ASN CG   1 1 
       29 32697 1 1 38 ASN H    H    3.942   3.690  -1.881 1.00 . A A . 38 ASN H    1 1 
       29 32698 1 1 38 ASN HA   H    4.372   4.304  -4.737 1.00 . A A . 38 ASN HA   1 1 
       29 32699 1 1 38 ASN HB2  H    6.997   4.253  -3.692 1.00 . A A . 38 ASN HB2  1 1 
       29 32700 1 1 38 ASN HB3  H    6.147   5.608  -4.411 1.00 . A A . 38 ASN HB3  1 1 
       29 32701 1 1 38 ASN HD21 H    5.892   4.013  -1.167 1.00 . A A . 38 ASN HD21 1 1 
       29 32702 1 1 38 ASN HD22 H    6.224   5.503  -0.284 1.00 . A A . 38 ASN HD22 1 1 
       29 32703 1 1 38 ASN N    N    3.851   4.281  -2.707 1.00 . A A . 38 ASN N    1 1 
       29 32704 1 1 38 ASN ND2  N    6.139   4.998  -1.151 1.00 . A A . 38 ASN ND2  1 1 
       29 32705 1 1 38 ASN O    O    5.727   2.073  -2.779 1.00 . A A . 38 ASN O    1 1 
       29 32706 1 1 38 ASN OD1  O    6.400   6.889  -2.305 1.00 . A A . 38 ASN OD1  1 1 
       29 32707 1 1 39 VAL C    C    6.535   0.178  -5.516 1.00 . A A . 39 VAL C    1 1 
       29 32708 1 1 39 VAL CA   C    5.128   0.447  -4.973 1.00 . A A . 39 VAL CA   1 1 
       29 32709 1 1 39 VAL CB   C    3.974  -0.179  -5.774 1.00 . A A . 39 VAL CB   1 1 
       29 32710 1 1 39 VAL CG1  C    3.952   0.177  -7.267 1.00 . A A . 39 VAL CG1  1 1 
       29 32711 1 1 39 VAL CG2  C    3.927  -1.693  -5.580 1.00 . A A . 39 VAL CG2  1 1 
       29 32712 1 1 39 VAL H    H    4.449   2.331  -5.639 1.00 . A A . 39 VAL H    1 1 
       29 32713 1 1 39 VAL HA   H    5.064   0.023  -3.974 1.00 . A A . 39 VAL HA   1 1 
       29 32714 1 1 39 VAL HB   H    3.052   0.211  -5.339 1.00 . A A . 39 VAL HB   1 1 
       29 32715 1 1 39 VAL HG11 H    4.020   1.255  -7.410 1.00 . A A . 39 VAL HG11 1 1 
       29 32716 1 1 39 VAL HG12 H    4.755  -0.314  -7.811 1.00 . A A . 39 VAL HG12 1 1 
       29 32717 1 1 39 VAL HG13 H    3.022  -0.173  -7.698 1.00 . A A . 39 VAL HG13 1 1 
       29 32718 1 1 39 VAL HG21 H    4.470  -2.188  -6.380 1.00 . A A . 39 VAL HG21 1 1 
       29 32719 1 1 39 VAL HG22 H    4.345  -1.984  -4.617 1.00 . A A . 39 VAL HG22 1 1 
       29 32720 1 1 39 VAL HG23 H    2.886  -2.006  -5.598 1.00 . A A . 39 VAL HG23 1 1 
       29 32721 1 1 39 VAL N    N    4.898   1.873  -4.862 1.00 . A A . 39 VAL N    1 1 
       29 32722 1 1 39 VAL O    O    6.787   0.285  -6.715 1.00 . A A . 39 VAL O    1 1 
       29 32723 1 1 40 ASN C    C    8.945  -1.920  -5.540 1.00 . A A . 40 ASN C    1 1 
       29 32724 1 1 40 ASN CA   C    8.854  -0.465  -5.064 1.00 . A A . 40 ASN CA   1 1 
       29 32725 1 1 40 ASN CB   C    9.805  -0.155  -3.902 1.00 . A A . 40 ASN CB   1 1 
       29 32726 1 1 40 ASN CG   C   11.265  -0.155  -4.341 1.00 . A A . 40 ASN CG   1 1 
       29 32727 1 1 40 ASN H    H    7.236  -0.379  -3.690 1.00 . A A . 40 ASN H    1 1 
       29 32728 1 1 40 ASN HA   H    9.123   0.193  -5.894 1.00 . A A . 40 ASN HA   1 1 
       29 32729 1 1 40 ASN HB2  H    9.573   0.837  -3.513 1.00 . A A . 40 ASN HB2  1 1 
       29 32730 1 1 40 ASN HB3  H    9.663  -0.885  -3.103 1.00 . A A . 40 ASN HB3  1 1 
       29 32731 1 1 40 ASN HD21 H   11.881   0.353  -2.469 1.00 . A A . 40 ASN HD21 1 1 
       29 32732 1 1 40 ASN HD22 H   13.145   0.151  -3.674 1.00 . A A . 40 ASN HD22 1 1 
       29 32733 1 1 40 ASN N    N    7.485  -0.179  -4.648 1.00 . A A . 40 ASN N    1 1 
       29 32734 1 1 40 ASN ND2  N   12.172   0.141  -3.414 1.00 . A A . 40 ASN ND2  1 1 
       29 32735 1 1 40 ASN O    O    9.744  -2.731  -5.059 1.00 . A A . 40 ASN O    1 1 
       29 32736 1 1 40 ASN OD1  O   11.587  -0.408  -5.498 1.00 . A A . 40 ASN OD1  1 1 
       29 32737 1 1 41 LEU C    C    9.253  -4.003  -7.798 1.00 . A A . 41 LEU C    1 1 
       29 32738 1 1 41 LEU CA   C    7.982  -3.605  -7.046 1.00 . A A . 41 LEU CA   1 1 
       29 32739 1 1 41 LEU CB   C    6.698  -3.732  -7.888 1.00 . A A . 41 LEU CB   1 1 
       29 32740 1 1 41 LEU CD1  C    6.232  -6.227  -7.982 1.00 . A A . 41 LEU CD1  1 1 
       29 32741 1 1 41 LEU CD2  C    5.494  -4.958  -5.954 1.00 . A A . 41 LEU CD2  1 1 
       29 32742 1 1 41 LEU CG   C    5.746  -4.868  -7.467 1.00 . A A . 41 LEU CG   1 1 
       29 32743 1 1 41 LEU H    H    7.505  -1.520  -6.892 1.00 . A A . 41 LEU H    1 1 
       29 32744 1 1 41 LEU HA   H    7.919  -4.269  -6.186 1.00 . A A . 41 LEU HA   1 1 
       29 32745 1 1 41 LEU HB2  H    6.137  -2.801  -7.820 1.00 . A A . 41 LEU HB2  1 1 
       29 32746 1 1 41 LEU HB3  H    6.955  -3.866  -8.939 1.00 . A A . 41 LEU HB3  1 1 
       29 32747 1 1 41 LEU HD11 H    5.516  -6.998  -7.700 1.00 . A A . 41 LEU HD11 1 1 
       29 32748 1 1 41 LEU HD12 H    6.317  -6.207  -9.068 1.00 . A A . 41 LEU HD12 1 1 
       29 32749 1 1 41 LEU HD13 H    7.202  -6.474  -7.551 1.00 . A A . 41 LEU HD13 1 1 
       29 32750 1 1 41 LEU HD21 H    6.259  -5.560  -5.463 1.00 . A A . 41 LEU HD21 1 1 
       29 32751 1 1 41 LEU HD22 H    5.489  -3.970  -5.502 1.00 . A A . 41 LEU HD22 1 1 
       29 32752 1 1 41 LEU HD23 H    4.528  -5.433  -5.783 1.00 . A A . 41 LEU HD23 1 1 
       29 32753 1 1 41 LEU HG   H    4.783  -4.655  -7.939 1.00 . A A . 41 LEU HG   1 1 
       29 32754 1 1 41 LEU N    N    8.109  -2.249  -6.528 1.00 . A A . 41 LEU N    1 1 
       29 32755 1 1 41 LEU O    O    9.556  -5.186  -7.917 1.00 . A A . 41 LEU O    1 1 
       29 32756 1 1 42 ALA C    C   12.228  -4.110  -7.769 1.00 . A A . 42 ALA C    1 1 
       29 32757 1 1 42 ALA CA   C   11.408  -3.205  -8.696 1.00 . A A . 42 ALA CA   1 1 
       29 32758 1 1 42 ALA CB   C   12.097  -1.849  -8.847 1.00 . A A . 42 ALA CB   1 1 
       29 32759 1 1 42 ALA H    H    9.719  -2.065  -8.104 1.00 . A A . 42 ALA H    1 1 
       29 32760 1 1 42 ALA HA   H   11.359  -3.677  -9.679 1.00 . A A . 42 ALA HA   1 1 
       29 32761 1 1 42 ALA HB1  H   12.170  -1.362  -7.875 1.00 . A A . 42 ALA HB1  1 1 
       29 32762 1 1 42 ALA HB2  H   13.103  -2.002  -9.239 1.00 . A A . 42 ALA HB2  1 1 
       29 32763 1 1 42 ALA HB3  H   11.536  -1.216  -9.535 1.00 . A A . 42 ALA HB3  1 1 
       29 32764 1 1 42 ALA N    N   10.046  -3.012  -8.219 1.00 . A A . 42 ALA N    1 1 
       29 32765 1 1 42 ALA O    O   13.041  -4.885  -8.266 1.00 . A A . 42 ALA O    1 1 
       29 32766 1 1 43 THR C    C   11.640  -5.780  -4.755 1.00 . A A . 43 THR C    1 1 
       29 32767 1 1 43 THR CA   C   12.674  -4.922  -5.491 1.00 . A A . 43 THR CA   1 1 
       29 32768 1 1 43 THR CB   C   13.600  -4.145  -4.540 1.00 . A A . 43 THR CB   1 1 
       29 32769 1 1 43 THR CG2  C   12.850  -3.223  -3.578 1.00 . A A . 43 THR CG2  1 1 
       29 32770 1 1 43 THR H    H   11.334  -3.372  -6.084 1.00 . A A . 43 THR H    1 1 
       29 32771 1 1 43 THR HA   H   13.330  -5.604  -6.027 1.00 . A A . 43 THR HA   1 1 
       29 32772 1 1 43 THR HB   H   14.277  -3.553  -5.154 1.00 . A A . 43 THR HB   1 1 
       29 32773 1 1 43 THR HG1  H   13.756  -5.661  -3.352 1.00 . A A . 43 THR HG1  1 1 
       29 32774 1 1 43 THR HG21 H   12.307  -3.804  -2.834 1.00 . A A . 43 THR HG21 1 1 
       29 32775 1 1 43 THR HG22 H   13.562  -2.576  -3.063 1.00 . A A . 43 THR HG22 1 1 
       29 32776 1 1 43 THR HG23 H   12.146  -2.614  -4.132 1.00 . A A . 43 THR HG23 1 1 
       29 32777 1 1 43 THR N    N   12.032  -4.016  -6.445 1.00 . A A . 43 THR N    1 1 
       29 32778 1 1 43 THR O    O   11.922  -6.272  -3.664 1.00 . A A . 43 THR O    1 1 
       29 32779 1 1 43 THR OG1  O   14.372  -5.046  -3.774 1.00 . A A . 43 THR OG1  1 1 
       29 32780 1 1 44 GLU C    C    8.959  -6.281  -3.389 1.00 . A A . 44 GLU C    1 1 
       29 32781 1 1 44 GLU CA   C    9.370  -6.757  -4.787 1.00 . A A . 44 GLU CA   1 1 
       29 32782 1 1 44 GLU CB   C    9.716  -8.248  -4.838 1.00 . A A . 44 GLU CB   1 1 
       29 32783 1 1 44 GLU CD   C    8.730 -10.546  -5.085 1.00 . A A . 44 GLU CD   1 1 
       29 32784 1 1 44 GLU CG   C    8.535  -9.067  -5.368 1.00 . A A . 44 GLU CG   1 1 
       29 32785 1 1 44 GLU H    H   10.329  -5.625  -6.293 1.00 . A A . 44 GLU H    1 1 
       29 32786 1 1 44 GLU HA   H    8.519  -6.590  -5.446 1.00 . A A . 44 GLU HA   1 1 
       29 32787 1 1 44 GLU HB2  H   10.557  -8.410  -5.510 1.00 . A A . 44 GLU HB2  1 1 
       29 32788 1 1 44 GLU HB3  H   10.014  -8.586  -3.847 1.00 . A A . 44 GLU HB3  1 1 
       29 32789 1 1 44 GLU HG2  H    7.618  -8.754  -4.869 1.00 . A A . 44 GLU HG2  1 1 
       29 32790 1 1 44 GLU HG3  H    8.429  -8.915  -6.443 1.00 . A A . 44 GLU HG3  1 1 
       29 32791 1 1 44 GLU N    N   10.459  -5.975  -5.353 1.00 . A A . 44 GLU N    1 1 
       29 32792 1 1 44 GLU O    O    8.865  -7.051  -2.433 1.00 . A A . 44 GLU O    1 1 
       29 32793 1 1 44 GLU OE1  O    8.308 -10.955  -3.981 1.00 . A A . 44 GLU OE1  1 1 
       29 32794 1 1 44 GLU OE2  O    9.298 -11.229  -5.963 1.00 . A A . 44 GLU OE2  1 1 
       29 32795 1 1 45 THR C    C    7.348  -3.247  -2.251 1.00 . A A . 45 THR C    1 1 
       29 32796 1 1 45 THR CA   C    8.302  -4.412  -1.976 1.00 . A A . 45 THR CA   1 1 
       29 32797 1 1 45 THR CB   C    9.576  -3.980  -1.242 1.00 . A A . 45 THR CB   1 1 
       29 32798 1 1 45 THR CG2  C    9.270  -3.775   0.224 1.00 . A A . 45 THR CG2  1 1 
       29 32799 1 1 45 THR H    H    9.000  -4.331  -3.940 1.00 . A A . 45 THR H    1 1 
       29 32800 1 1 45 THR HA   H    7.761  -5.156  -1.390 1.00 . A A . 45 THR HA   1 1 
       29 32801 1 1 45 THR HB   H    9.971  -3.059  -1.676 1.00 . A A . 45 THR HB   1 1 
       29 32802 1 1 45 THR HG1  H   10.150  -5.842  -1.415 1.00 . A A . 45 THR HG1  1 1 
       29 32803 1 1 45 THR HG21 H    8.531  -2.986   0.321 1.00 . A A . 45 THR HG21 1 1 
       29 32804 1 1 45 THR HG22 H    8.887  -4.719   0.607 1.00 . A A . 45 THR HG22 1 1 
       29 32805 1 1 45 THR HG23 H   10.187  -3.502   0.739 1.00 . A A . 45 THR HG23 1 1 
       29 32806 1 1 45 THR N    N    8.720  -4.986  -3.234 1.00 . A A . 45 THR N    1 1 
       29 32807 1 1 45 THR O    O    7.403  -2.649  -3.319 1.00 . A A . 45 THR O    1 1 
       29 32808 1 1 45 THR OG1  O   10.572  -4.981  -1.304 1.00 . A A . 45 THR OG1  1 1 
       29 32809 1 1 46 VAL C    C    5.989  -0.816  -0.195 1.00 . A A . 46 VAL C    1 1 
       29 32810 1 1 46 VAL CA   C    5.637  -1.715  -1.375 1.00 . A A . 46 VAL CA   1 1 
       29 32811 1 1 46 VAL CB   C    4.150  -2.100  -1.428 1.00 . A A . 46 VAL CB   1 1 
       29 32812 1 1 46 VAL CG1  C    3.700  -2.947  -0.238 1.00 . A A . 46 VAL CG1  1 1 
       29 32813 1 1 46 VAL CG2  C    3.246  -0.870  -1.474 1.00 . A A . 46 VAL CG2  1 1 
       29 32814 1 1 46 VAL H    H    6.448  -3.440  -0.439 1.00 . A A . 46 VAL H    1 1 
       29 32815 1 1 46 VAL HA   H    5.859  -1.156  -2.279 1.00 . A A . 46 VAL HA   1 1 
       29 32816 1 1 46 VAL HB   H    3.981  -2.669  -2.341 1.00 . A A . 46 VAL HB   1 1 
       29 32817 1 1 46 VAL HG11 H    3.842  -2.372   0.674 1.00 . A A . 46 VAL HG11 1 1 
       29 32818 1 1 46 VAL HG12 H    2.643  -3.192  -0.341 1.00 . A A . 46 VAL HG12 1 1 
       29 32819 1 1 46 VAL HG13 H    4.262  -3.876  -0.191 1.00 . A A . 46 VAL HG13 1 1 
       29 32820 1 1 46 VAL HG21 H    3.461  -0.275  -2.359 1.00 . A A . 46 VAL HG21 1 1 
       29 32821 1 1 46 VAL HG22 H    2.220  -1.228  -1.516 1.00 . A A . 46 VAL HG22 1 1 
       29 32822 1 1 46 VAL HG23 H    3.353  -0.254  -0.583 1.00 . A A . 46 VAL HG23 1 1 
       29 32823 1 1 46 VAL N    N    6.468  -2.911  -1.308 1.00 . A A . 46 VAL N    1 1 
       29 32824 1 1 46 VAL O    O    6.303  -1.329   0.881 1.00 . A A . 46 VAL O    1 1 
       29 32825 1 1 47 ASN C    C    5.005   2.443   0.664 1.00 . A A . 47 ASN C    1 1 
       29 32826 1 1 47 ASN CA   C    6.202   1.506   0.619 1.00 . A A . 47 ASN CA   1 1 
       29 32827 1 1 47 ASN CB   C    7.471   2.308   0.303 1.00 . A A . 47 ASN CB   1 1 
       29 32828 1 1 47 ASN CG   C    8.753   1.557   0.632 1.00 . A A . 47 ASN CG   1 1 
       29 32829 1 1 47 ASN H    H    5.647   0.888  -1.302 1.00 . A A . 47 ASN H    1 1 
       29 32830 1 1 47 ASN HA   H    6.290   1.019   1.582 1.00 . A A . 47 ASN HA   1 1 
       29 32831 1 1 47 ASN HB2  H    7.480   2.583  -0.753 1.00 . A A . 47 ASN HB2  1 1 
       29 32832 1 1 47 ASN HB3  H    7.470   3.225   0.893 1.00 . A A . 47 ASN HB3  1 1 
       29 32833 1 1 47 ASN HD21 H    8.340   1.603   2.630 1.00 . A A . 47 ASN HD21 1 1 
       29 32834 1 1 47 ASN HD22 H    9.913   0.966   2.174 1.00 . A A . 47 ASN HD22 1 1 
       29 32835 1 1 47 ASN N    N    5.957   0.508  -0.407 1.00 . A A . 47 ASN N    1 1 
       29 32836 1 1 47 ASN ND2  N    9.028   1.370   1.917 1.00 . A A . 47 ASN ND2  1 1 
       29 32837 1 1 47 ASN O    O    4.455   2.782  -0.384 1.00 . A A . 47 ASN O    1 1 
       29 32838 1 1 47 ASN OD1  O    9.511   1.180  -0.258 1.00 . A A . 47 ASN OD1  1 1 
       29 32839 1 1 48 VAL C    C    3.781   4.771   3.077 1.00 . A A . 48 VAL C    1 1 
       29 32840 1 1 48 VAL CA   C    3.424   3.704   2.048 1.00 . A A . 48 VAL CA   1 1 
       29 32841 1 1 48 VAL CB   C    2.221   2.811   2.398 1.00 . A A . 48 VAL CB   1 1 
       29 32842 1 1 48 VAL CG1  C    2.494   1.875   3.582 1.00 . A A . 48 VAL CG1  1 1 
       29 32843 1 1 48 VAL CG2  C    0.957   3.650   2.617 1.00 . A A . 48 VAL CG2  1 1 
       29 32844 1 1 48 VAL H    H    5.164   2.724   2.689 1.00 . A A . 48 VAL H    1 1 
       29 32845 1 1 48 VAL HA   H    3.175   4.209   1.122 1.00 . A A . 48 VAL HA   1 1 
       29 32846 1 1 48 VAL HB   H    2.024   2.174   1.534 1.00 . A A . 48 VAL HB   1 1 
       29 32847 1 1 48 VAL HG11 H    2.841   2.441   4.440 1.00 . A A . 48 VAL HG11 1 1 
       29 32848 1 1 48 VAL HG12 H    1.584   1.338   3.847 1.00 . A A . 48 VAL HG12 1 1 
       29 32849 1 1 48 VAL HG13 H    3.259   1.146   3.313 1.00 . A A . 48 VAL HG13 1 1 
       29 32850 1 1 48 VAL HG21 H    0.771   4.267   1.741 1.00 . A A . 48 VAL HG21 1 1 
       29 32851 1 1 48 VAL HG22 H    0.107   2.986   2.758 1.00 . A A . 48 VAL HG22 1 1 
       29 32852 1 1 48 VAL HG23 H    1.055   4.296   3.485 1.00 . A A . 48 VAL HG23 1 1 
       29 32853 1 1 48 VAL N    N    4.611   2.892   1.856 1.00 . A A . 48 VAL N    1 1 
       29 32854 1 1 48 VAL O    O    4.390   4.448   4.098 1.00 . A A . 48 VAL O    1 1 
       29 32855 1 1 49 ILE C    C    2.759   7.837   4.168 1.00 . A A . 49 ILE C    1 1 
       29 32856 1 1 49 ILE CA   C    3.956   7.228   3.422 1.00 . A A . 49 ILE CA   1 1 
       29 32857 1 1 49 ILE CB   C    4.576   8.223   2.413 1.00 . A A . 49 ILE CB   1 1 
       29 32858 1 1 49 ILE CD1  C    6.685   6.814   1.947 1.00 . A A . 49 ILE CD1  1 1 
       29 32859 1 1 49 ILE CG1  C    5.496   7.577   1.360 1.00 . A A . 49 ILE CG1  1 1 
       29 32860 1 1 49 ILE CG2  C    5.323   9.334   3.163 1.00 . A A . 49 ILE CG2  1 1 
       29 32861 1 1 49 ILE H    H    2.926   6.197   1.915 1.00 . A A . 49 ILE H    1 1 
       29 32862 1 1 49 ILE HA   H    4.737   6.919   4.113 1.00 . A A . 49 ILE HA   1 1 
       29 32863 1 1 49 ILE HB   H    3.778   8.704   1.848 1.00 . A A . 49 ILE HB   1 1 
       29 32864 1 1 49 ILE HD11 H    7.273   7.461   2.598 1.00 . A A . 49 ILE HD11 1 1 
       29 32865 1 1 49 ILE HD12 H    6.337   5.950   2.507 1.00 . A A . 49 ILE HD12 1 1 
       29 32866 1 1 49 ILE HD13 H    7.332   6.472   1.139 1.00 . A A . 49 ILE HD13 1 1 
       29 32867 1 1 49 ILE HG12 H    4.913   6.902   0.734 1.00 . A A . 49 ILE HG12 1 1 
       29 32868 1 1 49 ILE HG13 H    5.884   8.365   0.711 1.00 . A A . 49 ILE HG13 1 1 
       29 32869 1 1 49 ILE HG21 H    4.619   9.909   3.758 1.00 . A A . 49 ILE HG21 1 1 
       29 32870 1 1 49 ILE HG22 H    6.078   8.918   3.830 1.00 . A A . 49 ILE HG22 1 1 
       29 32871 1 1 49 ILE HG23 H    5.802  10.008   2.452 1.00 . A A . 49 ILE HG23 1 1 
       29 32872 1 1 49 ILE N    N    3.490   6.032   2.740 1.00 . A A . 49 ILE N    1 1 
       29 32873 1 1 49 ILE O    O    2.004   8.654   3.617 1.00 . A A . 49 ILE O    1 1 
       29 32874 1 1 50 TYR C    C    1.601   8.070   7.584 1.00 . A A . 50 TYR C    1 1 
       29 32875 1 1 50 TYR CA   C    1.324   7.683   6.150 1.00 . A A . 50 TYR CA   1 1 
       29 32876 1 1 50 TYR CB   C    0.408   6.462   6.112 1.00 . A A . 50 TYR CB   1 1 
       29 32877 1 1 50 TYR CD1  C    1.617   4.256   6.406 1.00 . A A . 50 TYR CD1  1 1 
       29 32878 1 1 50 TYR CD2  C    0.285   5.113   8.245 1.00 . A A . 50 TYR CD2  1 1 
       29 32879 1 1 50 TYR CE1  C    1.747   3.028   7.076 1.00 . A A . 50 TYR CE1  1 1 
       29 32880 1 1 50 TYR CE2  C    0.520   3.932   8.963 1.00 . A A . 50 TYR CE2  1 1 
       29 32881 1 1 50 TYR CG   C    0.823   5.275   6.955 1.00 . A A . 50 TYR CG   1 1 
       29 32882 1 1 50 TYR CZ   C    1.190   2.863   8.354 1.00 . A A . 50 TYR CZ   1 1 
       29 32883 1 1 50 TYR H    H    3.271   6.847   5.871 1.00 . A A . 50 TYR H    1 1 
       29 32884 1 1 50 TYR HA   H    0.801   8.528   5.702 1.00 . A A . 50 TYR HA   1 1 
       29 32885 1 1 50 TYR HB2  H   -0.591   6.752   6.439 1.00 . A A . 50 TYR HB2  1 1 
       29 32886 1 1 50 TYR HB3  H    0.345   6.164   5.075 1.00 . A A . 50 TYR HB3  1 1 
       29 32887 1 1 50 TYR HD1  H    2.095   4.407   5.454 1.00 . A A . 50 TYR HD1  1 1 
       29 32888 1 1 50 TYR HD2  H   -0.340   5.878   8.672 1.00 . A A . 50 TYR HD2  1 1 
       29 32889 1 1 50 TYR HE1  H    2.298   2.227   6.614 1.00 . A A . 50 TYR HE1  1 1 
       29 32890 1 1 50 TYR HE2  H    0.149   3.835   9.966 1.00 . A A . 50 TYR HE2  1 1 
       29 32891 1 1 50 TYR HH   H    1.675   0.984   8.463 1.00 . A A . 50 TYR HH   1 1 
       29 32892 1 1 50 TYR N    N    2.552   7.404   5.413 1.00 . A A . 50 TYR N    1 1 
       29 32893 1 1 50 TYR O    O    2.737   7.957   8.042 1.00 . A A . 50 TYR O    1 1 
       29 32894 1 1 50 TYR OH   O    1.312   1.676   9.017 1.00 . A A . 50 TYR OH   1 1 
       29 32895 1 1 51 ASP C    C    0.274   7.735  10.585 1.00 . A A . 51 ASP C    1 1 
       29 32896 1 1 51 ASP CA   C    0.584   8.910   9.659 1.00 . A A . 51 ASP CA   1 1 
       29 32897 1 1 51 ASP CB   C   -0.397  10.069   9.887 1.00 . A A . 51 ASP CB   1 1 
       29 32898 1 1 51 ASP CG   C   -0.345  10.593  11.318 1.00 . A A . 51 ASP CG   1 1 
       29 32899 1 1 51 ASP H    H   -0.357   8.514   7.777 1.00 . A A . 51 ASP H    1 1 
       29 32900 1 1 51 ASP HA   H    1.580   9.284   9.858 1.00 . A A . 51 ASP HA   1 1 
       29 32901 1 1 51 ASP HB2  H   -0.139  10.890   9.220 1.00 . A A . 51 ASP HB2  1 1 
       29 32902 1 1 51 ASP HB3  H   -1.416   9.749   9.672 1.00 . A A . 51 ASP HB3  1 1 
       29 32903 1 1 51 ASP N    N    0.535   8.481   8.271 1.00 . A A . 51 ASP N    1 1 
       29 32904 1 1 51 ASP O    O   -0.898   7.363  10.706 1.00 . A A . 51 ASP O    1 1 
       29 32905 1 1 51 ASP OD1  O    0.314   9.940  12.158 1.00 . A A . 51 ASP OD1  1 1 
       29 32906 1 1 51 ASP OD2  O   -0.988  11.636  11.562 1.00 . A A . 51 ASP OD2  1 1 
       29 32907 1 1 52 PRO C    C    0.368   6.429  13.456 1.00 . A A . 52 PRO C    1 1 
       29 32908 1 1 52 PRO CA   C    1.050   6.019  12.144 1.00 . A A . 52 PRO CA   1 1 
       29 32909 1 1 52 PRO CB   C    2.424   5.384  12.359 1.00 . A A . 52 PRO CB   1 1 
       29 32910 1 1 52 PRO CD   C    2.686   7.510  11.280 1.00 . A A . 52 PRO CD   1 1 
       29 32911 1 1 52 PRO CG   C    3.339   6.610  12.335 1.00 . A A . 52 PRO CG   1 1 
       29 32912 1 1 52 PRO HA   H    0.425   5.287  11.646 1.00 . A A . 52 PRO HA   1 1 
       29 32913 1 1 52 PRO HB2  H    2.483   4.811  13.286 1.00 . A A . 52 PRO HB2  1 1 
       29 32914 1 1 52 PRO HB3  H    2.643   4.722  11.515 1.00 . A A . 52 PRO HB3  1 1 
       29 32915 1 1 52 PRO HD2  H    2.836   8.559  11.543 1.00 . A A . 52 PRO HD2  1 1 
       29 32916 1 1 52 PRO HD3  H    3.137   7.292  10.315 1.00 . A A . 52 PRO HD3  1 1 
       29 32917 1 1 52 PRO HG2  H    3.299   7.109  13.305 1.00 . A A . 52 PRO HG2  1 1 
       29 32918 1 1 52 PRO HG3  H    4.370   6.359  12.085 1.00 . A A . 52 PRO HG3  1 1 
       29 32919 1 1 52 PRO N    N    1.277   7.146  11.263 1.00 . A A . 52 PRO N    1 1 
       29 32920 1 1 52 PRO O    O    0.169   5.568  14.311 1.00 . A A . 52 PRO O    1 1 
       29 32921 1 1 53 ALA C    C   -2.344   7.837  14.261 1.00 . A A . 53 ALA C    1 1 
       29 32922 1 1 53 ALA CA   C   -0.907   8.085  14.710 1.00 . A A . 53 ALA CA   1 1 
       29 32923 1 1 53 ALA CB   C   -0.720   9.567  15.045 1.00 . A A . 53 ALA CB   1 1 
       29 32924 1 1 53 ALA H    H    0.156   8.451  12.960 1.00 . A A . 53 ALA H    1 1 
       29 32925 1 1 53 ALA HA   H   -0.701   7.506  15.613 1.00 . A A . 53 ALA HA   1 1 
       29 32926 1 1 53 ALA HB1  H   -1.073  10.179  14.213 1.00 . A A . 53 ALA HB1  1 1 
       29 32927 1 1 53 ALA HB2  H   -1.304   9.815  15.929 1.00 . A A . 53 ALA HB2  1 1 
       29 32928 1 1 53 ALA HB3  H    0.332   9.780  15.233 1.00 . A A . 53 ALA HB3  1 1 
       29 32929 1 1 53 ALA N    N   -0.003   7.705  13.645 1.00 . A A . 53 ALA N    1 1 
       29 32930 1 1 53 ALA O    O   -3.203   7.608  15.111 1.00 . A A . 53 ALA O    1 1 
       29 32931 1 1 54 GLU C    C   -4.337   6.695  11.725 1.00 . A A . 54 GLU C    1 1 
       29 32932 1 1 54 GLU CA   C   -3.966   8.004  12.424 1.00 . A A . 54 GLU CA   1 1 
       29 32933 1 1 54 GLU CB   C   -4.145   9.244  11.531 1.00 . A A . 54 GLU CB   1 1 
       29 32934 1 1 54 GLU CD   C   -5.893  10.864  10.631 1.00 . A A . 54 GLU CD   1 1 
       29 32935 1 1 54 GLU CG   C   -5.603   9.725  11.601 1.00 . A A . 54 GLU CG   1 1 
       29 32936 1 1 54 GLU H    H   -1.850   7.956  12.277 1.00 . A A . 54 GLU H    1 1 
       29 32937 1 1 54 GLU HA   H   -4.611   8.139  13.283 1.00 . A A . 54 GLU HA   1 1 
       29 32938 1 1 54 GLU HB2  H   -3.509  10.059  11.884 1.00 . A A . 54 GLU HB2  1 1 
       29 32939 1 1 54 GLU HB3  H   -3.879   9.022  10.497 1.00 . A A . 54 GLU HB3  1 1 
       29 32940 1 1 54 GLU HG2  H   -6.278   8.903  11.366 1.00 . A A . 54 GLU HG2  1 1 
       29 32941 1 1 54 GLU HG3  H   -5.815  10.072  12.614 1.00 . A A . 54 GLU HG3  1 1 
       29 32942 1 1 54 GLU N    N   -2.612   7.930  12.948 1.00 . A A . 54 GLU N    1 1 
       29 32943 1 1 54 GLU O    O   -5.313   6.041  12.091 1.00 . A A . 54 GLU O    1 1 
       29 32944 1 1 54 GLU OE1  O   -5.924  10.574   9.415 1.00 . A A . 54 GLU OE1  1 1 
       29 32945 1 1 54 GLU OE2  O   -6.106  11.993  11.121 1.00 . A A . 54 GLU OE2  1 1 
       29 32946 1 1 55 THR C    C   -2.468   4.051  10.980 1.00 . A A . 55 THR C    1 1 
       29 32947 1 1 55 THR CA   C   -3.462   4.928  10.249 1.00 . A A . 55 THR CA   1 1 
       29 32948 1 1 55 THR CB   C   -3.405   4.811   8.708 1.00 . A A . 55 THR CB   1 1 
       29 32949 1 1 55 THR CG2  C   -4.819   4.703   8.147 1.00 . A A . 55 THR CG2  1 1 
       29 32950 1 1 55 THR H    H   -2.677   6.836  10.608 1.00 . A A . 55 THR H    1 1 
       29 32951 1 1 55 THR HA   H   -4.409   4.460  10.520 1.00 . A A . 55 THR HA   1 1 
       29 32952 1 1 55 THR HB   H   -2.812   3.976   8.339 1.00 . A A . 55 THR HB   1 1 
       29 32953 1 1 55 THR HG1  H   -3.294   6.738   8.518 1.00 . A A . 55 THR HG1  1 1 
       29 32954 1 1 55 THR HG21 H   -4.764   4.715   7.061 1.00 . A A . 55 THR HG21 1 1 
       29 32955 1 1 55 THR HG22 H   -5.223   3.726   8.464 1.00 . A A . 55 THR HG22 1 1 
       29 32956 1 1 55 THR HG23 H   -5.452   5.514   8.503 1.00 . A A . 55 THR HG23 1 1 
       29 32957 1 1 55 THR N    N   -3.527   6.295  10.742 1.00 . A A . 55 THR N    1 1 
       29 32958 1 1 55 THR O    O   -1.775   4.449  11.908 1.00 . A A . 55 THR O    1 1 
       29 32959 1 1 55 THR OG1  O   -2.826   5.977   8.163 1.00 . A A . 55 THR OG1  1 1 
       29 32960 1 1 56 GLY C    C   -1.751   0.732   9.760 1.00 . A A . 56 GLY C    1 1 
       29 32961 1 1 56 GLY CA   C   -1.625   1.716  10.913 1.00 . A A . 56 GLY CA   1 1 
       29 32962 1 1 56 GLY H    H   -3.075   2.612   9.749 1.00 . A A . 56 GLY H    1 1 
       29 32963 1 1 56 GLY HA2  H   -0.589   2.027  11.040 1.00 . A A . 56 GLY HA2  1 1 
       29 32964 1 1 56 GLY HA3  H   -1.990   1.283  11.845 1.00 . A A . 56 GLY HA3  1 1 
       29 32965 1 1 56 GLY N    N   -2.478   2.803  10.535 1.00 . A A . 56 GLY N    1 1 
       29 32966 1 1 56 GLY O    O   -1.793   1.116   8.594 1.00 . A A . 56 GLY O    1 1 
       29 32967 1 1 57 THR C    C   -3.516  -1.679   8.686 1.00 . A A . 57 THR C    1 1 
       29 32968 1 1 57 THR CA   C   -2.074  -1.657   9.204 1.00 . A A . 57 THR CA   1 1 
       29 32969 1 1 57 THR CB   C   -1.714  -2.883  10.047 1.00 . A A . 57 THR CB   1 1 
       29 32970 1 1 57 THR CG2  C   -0.211  -2.847  10.376 1.00 . A A . 57 THR CG2  1 1 
       29 32971 1 1 57 THR H    H   -2.160  -0.741  11.044 1.00 . A A . 57 THR H    1 1 
       29 32972 1 1 57 THR HA   H   -1.396  -1.581   8.353 1.00 . A A . 57 THR HA   1 1 
       29 32973 1 1 57 THR HB   H   -1.966  -3.801   9.511 1.00 . A A . 57 THR HB   1 1 
       29 32974 1 1 57 THR HG1  H   -2.261  -3.591  11.784 1.00 . A A . 57 THR HG1  1 1 
       29 32975 1 1 57 THR HG21 H    0.371  -2.867   9.455 1.00 . A A . 57 THR HG21 1 1 
       29 32976 1 1 57 THR HG22 H    0.058  -1.941  10.930 1.00 . A A . 57 THR HG22 1 1 
       29 32977 1 1 57 THR HG23 H    0.057  -3.713  10.981 1.00 . A A . 57 THR HG23 1 1 
       29 32978 1 1 57 THR N    N   -1.893  -0.536  10.096 1.00 . A A . 57 THR N    1 1 
       29 32979 1 1 57 THR O    O   -3.778  -2.064   7.547 1.00 . A A . 57 THR O    1 1 
       29 32980 1 1 57 THR OG1  O   -2.427  -2.795  11.269 1.00 . A A . 57 THR OG1  1 1 
       29 32981 1 1 58 ALA C    C   -6.431  -1.080   8.077 1.00 . A A . 58 ALA C    1 1 
       29 32982 1 1 58 ALA CA   C   -5.873  -1.486   9.429 1.00 . A A . 58 ALA CA   1 1 
       29 32983 1 1 58 ALA CB   C   -6.599  -0.769  10.574 1.00 . A A . 58 ALA CB   1 1 
       29 32984 1 1 58 ALA H    H   -4.113  -1.043  10.485 1.00 . A A . 58 ALA H    1 1 
       29 32985 1 1 58 ALA HA   H   -6.062  -2.534   9.532 1.00 . A A . 58 ALA HA   1 1 
       29 32986 1 1 58 ALA HB1  H   -6.401   0.304  10.541 1.00 . A A . 58 ALA HB1  1 1 
       29 32987 1 1 58 ALA HB2  H   -7.674  -0.935  10.487 1.00 . A A . 58 ALA HB2  1 1 
       29 32988 1 1 58 ALA HB3  H   -6.258  -1.162  11.532 1.00 . A A . 58 ALA HB3  1 1 
       29 32989 1 1 58 ALA N    N   -4.444  -1.278   9.562 1.00 . A A . 58 ALA N    1 1 
       29 32990 1 1 58 ALA O    O   -6.942  -1.898   7.309 1.00 . A A . 58 ALA O    1 1 
       29 32991 1 1 59 ALA C    C   -6.359   0.281   5.374 1.00 . A A . 59 ALA C    1 1 
       29 32992 1 1 59 ALA CA   C   -7.021   0.778   6.652 1.00 . A A . 59 ALA CA   1 1 
       29 32993 1 1 59 ALA CB   C   -7.029   2.300   6.744 1.00 . A A . 59 ALA CB   1 1 
       29 32994 1 1 59 ALA H    H   -5.605   0.723   8.317 1.00 . A A . 59 ALA H    1 1 
       29 32995 1 1 59 ALA HA   H   -8.060   0.437   6.662 1.00 . A A . 59 ALA HA   1 1 
       29 32996 1 1 59 ALA HB1  H   -7.603   2.715   5.915 1.00 . A A . 59 ALA HB1  1 1 
       29 32997 1 1 59 ALA HB2  H   -7.481   2.615   7.683 1.00 . A A . 59 ALA HB2  1 1 
       29 32998 1 1 59 ALA HB3  H   -6.005   2.656   6.691 1.00 . A A . 59 ALA HB3  1 1 
       29 32999 1 1 59 ALA N    N   -6.309   0.211   7.792 1.00 . A A . 59 ALA N    1 1 
       29 33000 1 1 59 ALA O    O   -7.003   0.028   4.359 1.00 . A A . 59 ALA O    1 1 
       29 33001 1 1 60 ILE C    C   -4.658  -1.834   4.070 1.00 . A A . 60 ILE C    1 1 
       29 33002 1 1 60 ILE CA   C   -4.182  -0.444   4.461 1.00 . A A . 60 ILE CA   1 1 
       29 33003 1 1 60 ILE CB   C   -2.738  -0.309   4.971 1.00 . A A . 60 ILE CB   1 1 
       29 33004 1 1 60 ILE CD1  C   -1.160   1.684   5.316 1.00 . A A . 60 ILE CD1  1 1 
       29 33005 1 1 60 ILE CG1  C   -2.282   1.065   4.480 1.00 . A A . 60 ILE CG1  1 1 
       29 33006 1 1 60 ILE CG2  C   -1.784  -1.387   4.458 1.00 . A A . 60 ILE CG2  1 1 
       29 33007 1 1 60 ILE H    H   -4.607   0.373   6.341 1.00 . A A . 60 ILE H    1 1 
       29 33008 1 1 60 ILE HA   H   -4.267   0.123   3.536 1.00 . A A . 60 ILE HA   1 1 
       29 33009 1 1 60 ILE HB   H   -2.709  -0.327   6.061 1.00 . A A . 60 ILE HB   1 1 
       29 33010 1 1 60 ILE HD11 H   -0.805   2.593   4.835 1.00 . A A . 60 ILE HD11 1 1 
       29 33011 1 1 60 ILE HD12 H   -1.555   1.955   6.293 1.00 . A A . 60 ILE HD12 1 1 
       29 33012 1 1 60 ILE HD13 H   -0.327   0.992   5.441 1.00 . A A . 60 ILE HD13 1 1 
       29 33013 1 1 60 ILE HG12 H   -1.992   0.907   3.448 1.00 . A A . 60 ILE HG12 1 1 
       29 33014 1 1 60 ILE HG13 H   -3.115   1.768   4.482 1.00 . A A . 60 ILE HG13 1 1 
       29 33015 1 1 60 ILE HG21 H   -1.826  -1.445   3.371 1.00 . A A . 60 ILE HG21 1 1 
       29 33016 1 1 60 ILE HG22 H   -0.772  -1.142   4.774 1.00 . A A . 60 ILE HG22 1 1 
       29 33017 1 1 60 ILE HG23 H   -2.054  -2.347   4.890 1.00 . A A . 60 ILE HG23 1 1 
       29 33018 1 1 60 ILE N    N   -5.039   0.137   5.463 1.00 . A A . 60 ILE N    1 1 
       29 33019 1 1 60 ILE O    O   -4.948  -2.035   2.896 1.00 . A A . 60 ILE O    1 1 
       29 33020 1 1 61 GLN C    C   -6.648  -4.040   4.018 1.00 . A A . 61 GLN C    1 1 
       29 33021 1 1 61 GLN CA   C   -5.238  -4.120   4.638 1.00 . A A . 61 GLN CA   1 1 
       29 33022 1 1 61 GLN CB   C   -5.214  -5.070   5.844 1.00 . A A . 61 GLN CB   1 1 
       29 33023 1 1 61 GLN CD   C   -2.860  -5.955   6.352 1.00 . A A . 61 GLN CD   1 1 
       29 33024 1 1 61 GLN CG   C   -4.223  -6.241   5.722 1.00 . A A . 61 GLN CG   1 1 
       29 33025 1 1 61 GLN H    H   -4.612  -2.545   5.979 1.00 . A A . 61 GLN H    1 1 
       29 33026 1 1 61 GLN HA   H   -4.551  -4.510   3.889 1.00 . A A . 61 GLN HA   1 1 
       29 33027 1 1 61 GLN HB2  H   -5.055  -4.520   6.768 1.00 . A A . 61 GLN HB2  1 1 
       29 33028 1 1 61 GLN HB3  H   -6.198  -5.534   5.880 1.00 . A A . 61 GLN HB3  1 1 
       29 33029 1 1 61 GLN HE21 H   -2.924  -3.990   5.842 1.00 . A A . 61 GLN HE21 1 1 
       29 33030 1 1 61 GLN HE22 H   -1.478  -4.533   6.683 1.00 . A A . 61 GLN HE22 1 1 
       29 33031 1 1 61 GLN HG2  H   -4.645  -7.095   6.254 1.00 . A A . 61 GLN HG2  1 1 
       29 33032 1 1 61 GLN HG3  H   -4.091  -6.539   4.681 1.00 . A A . 61 GLN HG3  1 1 
       29 33033 1 1 61 GLN N    N   -4.787  -2.780   5.006 1.00 . A A . 61 GLN N    1 1 
       29 33034 1 1 61 GLN NE2  N   -2.378  -4.720   6.273 1.00 . A A . 61 GLN NE2  1 1 
       29 33035 1 1 61 GLN O    O   -6.907  -4.646   2.979 1.00 . A A . 61 GLN O    1 1 
       29 33036 1 1 61 GLN OE1  O   -2.241  -6.840   6.933 1.00 . A A . 61 GLN OE1  1 1 
       29 33037 1 1 62 GLU C    C   -8.887  -2.645   2.651 1.00 . A A . 62 GLU C    1 1 
       29 33038 1 1 62 GLU CA   C   -8.898  -3.051   4.128 1.00 . A A . 62 GLU CA   1 1 
       29 33039 1 1 62 GLU CB   C   -9.604  -1.981   4.972 1.00 . A A . 62 GLU CB   1 1 
       29 33040 1 1 62 GLU CD   C  -11.154  -1.483   6.879 1.00 . A A . 62 GLU CD   1 1 
       29 33041 1 1 62 GLU CG   C  -10.389  -2.577   6.143 1.00 . A A . 62 GLU CG   1 1 
       29 33042 1 1 62 GLU H    H   -7.297  -2.811   5.515 1.00 . A A . 62 GLU H    1 1 
       29 33043 1 1 62 GLU HA   H   -9.452  -3.984   4.195 1.00 . A A . 62 GLU HA   1 1 
       29 33044 1 1 62 GLU HB2  H   -8.886  -1.267   5.371 1.00 . A A . 62 GLU HB2  1 1 
       29 33045 1 1 62 GLU HB3  H  -10.304  -1.426   4.351 1.00 . A A . 62 GLU HB3  1 1 
       29 33046 1 1 62 GLU HG2  H  -11.114  -3.301   5.773 1.00 . A A . 62 GLU HG2  1 1 
       29 33047 1 1 62 GLU HG3  H   -9.708  -3.073   6.834 1.00 . A A . 62 GLU HG3  1 1 
       29 33048 1 1 62 GLU N    N   -7.550  -3.270   4.644 1.00 . A A . 62 GLU N    1 1 
       29 33049 1 1 62 GLU O    O   -9.490  -3.302   1.800 1.00 . A A . 62 GLU O    1 1 
       29 33050 1 1 62 GLU OE1  O  -11.890  -0.749   6.183 1.00 . A A . 62 GLU OE1  1 1 
       29 33051 1 1 62 GLU OE2  O  -10.974  -1.388   8.111 1.00 . A A . 62 GLU OE2  1 1 
       29 33052 1 1 63 LYS C    C   -7.402  -2.008   0.086 1.00 . A A . 63 LYS C    1 1 
       29 33053 1 1 63 LYS CA   C   -8.138  -1.030   0.995 1.00 . A A . 63 LYS CA   1 1 
       29 33054 1 1 63 LYS CB   C   -7.476   0.342   1.034 1.00 . A A . 63 LYS CB   1 1 
       29 33055 1 1 63 LYS CD   C   -9.511   1.811   0.314 1.00 . A A . 63 LYS CD   1 1 
       29 33056 1 1 63 LYS CE   C  -10.901   1.238   0.647 1.00 . A A . 63 LYS CE   1 1 
       29 33057 1 1 63 LYS CG   C   -8.440   1.492   1.372 1.00 . A A . 63 LYS CG   1 1 
       29 33058 1 1 63 LYS H    H   -7.708  -1.020   3.039 1.00 . A A . 63 LYS H    1 1 
       29 33059 1 1 63 LYS HA   H   -9.140  -0.934   0.589 1.00 . A A . 63 LYS HA   1 1 
       29 33060 1 1 63 LYS HB2  H   -6.659   0.329   1.754 1.00 . A A . 63 LYS HB2  1 1 
       29 33061 1 1 63 LYS HB3  H   -7.030   0.520   0.073 1.00 . A A . 63 LYS HB3  1 1 
       29 33062 1 1 63 LYS HD2  H   -9.589   2.900   0.283 1.00 . A A . 63 LYS HD2  1 1 
       29 33063 1 1 63 LYS HD3  H   -9.171   1.477  -0.670 1.00 . A A . 63 LYS HD3  1 1 
       29 33064 1 1 63 LYS HE2  H  -10.948   0.179   0.397 1.00 . A A . 63 LYS HE2  1 1 
       29 33065 1 1 63 LYS HE3  H  -11.102   1.347   1.714 1.00 . A A . 63 LYS HE3  1 1 
       29 33066 1 1 63 LYS HG2  H   -8.877   1.331   2.360 1.00 . A A . 63 LYS HG2  1 1 
       29 33067 1 1 63 LYS HG3  H   -7.821   2.386   1.414 1.00 . A A . 63 LYS HG3  1 1 
       29 33068 1 1 63 LYS HZ1  H  -12.863   1.511   0.117 1.00 . A A . 63 LYS HZ1  1 1 
       29 33069 1 1 63 LYS HZ2  H  -12.002   2.907   0.173 1.00 . A A . 63 LYS HZ2  1 1 
       29 33070 1 1 63 LYS HZ3  H  -11.804   1.871  -1.092 1.00 . A A . 63 LYS HZ3  1 1 
       29 33071 1 1 63 LYS N    N   -8.222  -1.535   2.338 1.00 . A A . 63 LYS N    1 1 
       29 33072 1 1 63 LYS NZ   N  -11.971   1.934  -0.097 1.00 . A A . 63 LYS NZ   1 1 
       29 33073 1 1 63 LYS O    O   -7.837  -2.195  -1.045 1.00 . A A . 63 LYS O    1 1 
       29 33074 1 1 64 ILE C    C   -6.554  -4.661  -0.754 1.00 . A A . 64 ILE C    1 1 
       29 33075 1 1 64 ILE CA   C   -5.567  -3.630  -0.177 1.00 . A A . 64 ILE CA   1 1 
       29 33076 1 1 64 ILE CB   C   -4.526  -4.244   0.772 1.00 . A A . 64 ILE CB   1 1 
       29 33077 1 1 64 ILE CD1  C   -2.399  -3.790  -0.543 1.00 . A A . 64 ILE CD1  1 1 
       29 33078 1 1 64 ILE CG1  C   -3.205  -3.471   0.712 1.00 . A A . 64 ILE CG1  1 1 
       29 33079 1 1 64 ILE CG2  C   -4.310  -5.742   0.609 1.00 . A A . 64 ILE CG2  1 1 
       29 33080 1 1 64 ILE H    H   -6.042  -2.513   1.526 1.00 . A A . 64 ILE H    1 1 
       29 33081 1 1 64 ILE HA   H   -5.007  -3.090  -0.944 1.00 . A A . 64 ILE HA   1 1 
       29 33082 1 1 64 ILE HB   H   -4.885  -4.149   1.784 1.00 . A A . 64 ILE HB   1 1 
       29 33083 1 1 64 ILE HD11 H   -2.936  -3.477  -1.434 1.00 . A A . 64 ILE HD11 1 1 
       29 33084 1 1 64 ILE HD12 H   -1.448  -3.264  -0.482 1.00 . A A . 64 ILE HD12 1 1 
       29 33085 1 1 64 ILE HD13 H   -2.216  -4.860  -0.598 1.00 . A A . 64 ILE HD13 1 1 
       29 33086 1 1 64 ILE HG12 H   -3.398  -2.400   0.758 1.00 . A A . 64 ILE HG12 1 1 
       29 33087 1 1 64 ILE HG13 H   -2.613  -3.744   1.579 1.00 . A A . 64 ILE HG13 1 1 
       29 33088 1 1 64 ILE HG21 H   -3.459  -6.047   1.212 1.00 . A A . 64 ILE HG21 1 1 
       29 33089 1 1 64 ILE HG22 H   -5.191  -6.265   0.976 1.00 . A A . 64 ILE HG22 1 1 
       29 33090 1 1 64 ILE HG23 H   -4.141  -5.977  -0.438 1.00 . A A . 64 ILE HG23 1 1 
       29 33091 1 1 64 ILE N    N   -6.322  -2.635   0.561 1.00 . A A . 64 ILE N    1 1 
       29 33092 1 1 64 ILE O    O   -6.603  -4.887  -1.964 1.00 . A A . 64 ILE O    1 1 
       29 33093 1 1 65 GLU C    C   -9.403  -5.546  -1.210 1.00 . A A . 65 GLU C    1 1 
       29 33094 1 1 65 GLU CA   C   -8.417  -6.186  -0.236 1.00 . A A . 65 GLU CA   1 1 
       29 33095 1 1 65 GLU CB   C   -9.134  -6.679   1.029 1.00 . A A . 65 GLU CB   1 1 
       29 33096 1 1 65 GLU CD   C   -8.412  -9.131   1.186 1.00 . A A . 65 GLU CD   1 1 
       29 33097 1 1 65 GLU CG   C   -8.301  -7.727   1.778 1.00 . A A . 65 GLU CG   1 1 
       29 33098 1 1 65 GLU H    H   -7.269  -5.012   1.118 1.00 . A A . 65 GLU H    1 1 
       29 33099 1 1 65 GLU HA   H   -7.959  -7.038  -0.741 1.00 . A A . 65 GLU HA   1 1 
       29 33100 1 1 65 GLU HB2  H   -9.333  -5.838   1.693 1.00 . A A . 65 GLU HB2  1 1 
       29 33101 1 1 65 GLU HB3  H  -10.087  -7.132   0.760 1.00 . A A . 65 GLU HB3  1 1 
       29 33102 1 1 65 GLU HG2  H   -7.257  -7.429   1.780 1.00 . A A . 65 GLU HG2  1 1 
       29 33103 1 1 65 GLU HG3  H   -8.647  -7.773   2.809 1.00 . A A . 65 GLU HG3  1 1 
       29 33104 1 1 65 GLU N    N   -7.377  -5.237   0.131 1.00 . A A . 65 GLU N    1 1 
       29 33105 1 1 65 GLU O    O   -9.624  -6.062  -2.302 1.00 . A A . 65 GLU O    1 1 
       29 33106 1 1 65 GLU OE1  O   -9.070  -9.272   0.132 1.00 . A A . 65 GLU OE1  1 1 
       29 33107 1 1 65 GLU OE2  O   -7.852 -10.049   1.822 1.00 . A A . 65 GLU OE2  1 1 
       29 33108 1 1 66 LYS C    C  -10.569  -3.458  -3.073 1.00 . A A . 66 LYS C    1 1 
       29 33109 1 1 66 LYS CA   C  -11.040  -3.781  -1.648 1.00 . A A . 66 LYS CA   1 1 
       29 33110 1 1 66 LYS CB   C  -11.602  -2.531  -0.945 1.00 . A A . 66 LYS CB   1 1 
       29 33111 1 1 66 LYS CD   C  -14.013  -2.759  -1.705 1.00 . A A . 66 LYS CD   1 1 
       29 33112 1 1 66 LYS CE   C  -15.461  -2.948  -1.230 1.00 . A A . 66 LYS CE   1 1 
       29 33113 1 1 66 LYS CG   C  -13.056  -2.731  -0.501 1.00 . A A . 66 LYS CG   1 1 
       29 33114 1 1 66 LYS H    H   -9.769  -4.025   0.077 1.00 . A A . 66 LYS H    1 1 
       29 33115 1 1 66 LYS HA   H  -11.829  -4.526  -1.745 1.00 . A A . 66 LYS HA   1 1 
       29 33116 1 1 66 LYS HB2  H  -11.005  -2.308  -0.061 1.00 . A A . 66 LYS HB2  1 1 
       29 33117 1 1 66 LYS HB3  H  -11.545  -1.666  -1.608 1.00 . A A . 66 LYS HB3  1 1 
       29 33118 1 1 66 LYS HD2  H  -13.916  -1.820  -2.254 1.00 . A A . 66 LYS HD2  1 1 
       29 33119 1 1 66 LYS HD3  H  -13.739  -3.577  -2.374 1.00 . A A . 66 LYS HD3  1 1 
       29 33120 1 1 66 LYS HE2  H  -15.526  -3.865  -0.640 1.00 . A A . 66 LYS HE2  1 1 
       29 33121 1 1 66 LYS HE3  H  -15.745  -2.108  -0.593 1.00 . A A . 66 LYS HE3  1 1 
       29 33122 1 1 66 LYS HG2  H  -13.124  -3.663   0.067 1.00 . A A . 66 LYS HG2  1 1 
       29 33123 1 1 66 LYS HG3  H  -13.330  -1.910   0.161 1.00 . A A . 66 LYS HG3  1 1 
       29 33124 1 1 66 LYS HZ1  H  -17.349  -3.167  -2.008 1.00 . A A . 66 LYS HZ1  1 1 
       29 33125 1 1 66 LYS HZ2  H  -16.380  -2.204  -2.920 1.00 . A A . 66 LYS HZ2  1 1 
       29 33126 1 1 66 LYS HZ3  H  -16.177  -3.838  -2.944 1.00 . A A . 66 LYS HZ3  1 1 
       29 33127 1 1 66 LYS N    N  -10.002  -4.411  -0.835 1.00 . A A . 66 LYS N    1 1 
       29 33128 1 1 66 LYS NZ   N  -16.409  -3.045  -2.360 1.00 . A A . 66 LYS NZ   1 1 
       29 33129 1 1 66 LYS O    O  -11.354  -3.545  -4.014 1.00 . A A . 66 LYS O    1 1 
       29 33130 1 1 67 LEU C    C   -8.395  -4.075  -5.295 1.00 . A A . 67 LEU C    1 1 
       29 33131 1 1 67 LEU CA   C   -8.662  -2.789  -4.503 1.00 . A A . 67 LEU CA   1 1 
       29 33132 1 1 67 LEU CB   C   -7.383  -1.972  -4.268 1.00 . A A . 67 LEU CB   1 1 
       29 33133 1 1 67 LEU CD1  C   -6.633   0.126  -3.058 1.00 . A A . 67 LEU CD1  1 1 
       29 33134 1 1 67 LEU CD2  C   -7.905   0.310  -5.209 1.00 . A A . 67 LEU CD2  1 1 
       29 33135 1 1 67 LEU CG   C   -7.724  -0.510  -3.925 1.00 . A A . 67 LEU CG   1 1 
       29 33136 1 1 67 LEU H    H   -8.730  -2.988  -2.391 1.00 . A A . 67 LEU H    1 1 
       29 33137 1 1 67 LEU HA   H   -9.343  -2.194  -5.113 1.00 . A A . 67 LEU HA   1 1 
       29 33138 1 1 67 LEU HB2  H   -6.812  -2.433  -3.459 1.00 . A A . 67 LEU HB2  1 1 
       29 33139 1 1 67 LEU HB3  H   -6.763  -1.990  -5.165 1.00 . A A . 67 LEU HB3  1 1 
       29 33140 1 1 67 LEU HD11 H   -5.655  -0.049  -3.489 1.00 . A A . 67 LEU HD11 1 1 
       29 33141 1 1 67 LEU HD12 H   -6.808   1.195  -2.969 1.00 . A A . 67 LEU HD12 1 1 
       29 33142 1 1 67 LEU HD13 H   -6.638  -0.309  -2.064 1.00 . A A . 67 LEU HD13 1 1 
       29 33143 1 1 67 LEU HD21 H   -8.659  -0.143  -5.850 1.00 . A A . 67 LEU HD21 1 1 
       29 33144 1 1 67 LEU HD22 H   -8.230   1.318  -4.955 1.00 . A A . 67 LEU HD22 1 1 
       29 33145 1 1 67 LEU HD23 H   -6.966   0.367  -5.758 1.00 . A A . 67 LEU HD23 1 1 
       29 33146 1 1 67 LEU HG   H   -8.653  -0.472  -3.355 1.00 . A A . 67 LEU HG   1 1 
       29 33147 1 1 67 LEU N    N   -9.307  -3.056  -3.222 1.00 . A A . 67 LEU N    1 1 
       29 33148 1 1 67 LEU O    O   -8.166  -4.007  -6.499 1.00 . A A . 67 LEU O    1 1 
       29 33149 1 1 68 GLY C    C   -6.846  -7.043  -5.166 1.00 . A A . 68 GLY C    1 1 
       29 33150 1 1 68 GLY CA   C   -8.282  -6.542  -5.254 1.00 . A A . 68 GLY CA   1 1 
       29 33151 1 1 68 GLY H    H   -8.627  -5.233  -3.641 1.00 . A A . 68 GLY H    1 1 
       29 33152 1 1 68 GLY HA2  H   -8.926  -7.246  -4.726 1.00 . A A . 68 GLY HA2  1 1 
       29 33153 1 1 68 GLY HA3  H   -8.595  -6.510  -6.298 1.00 . A A . 68 GLY HA3  1 1 
       29 33154 1 1 68 GLY N    N   -8.419  -5.235  -4.633 1.00 . A A . 68 GLY N    1 1 
       29 33155 1 1 68 GLY O    O   -6.344  -7.630  -6.122 1.00 . A A . 68 GLY O    1 1 
       29 33156 1 1 69 TYR C    C   -4.642  -7.822  -2.423 1.00 . A A . 69 TYR C    1 1 
       29 33157 1 1 69 TYR CA   C   -4.796  -7.192  -3.802 1.00 . A A . 69 TYR CA   1 1 
       29 33158 1 1 69 TYR CB   C   -3.913  -5.950  -3.932 1.00 . A A . 69 TYR CB   1 1 
       29 33159 1 1 69 TYR CD1  C   -3.665  -5.787  -6.433 1.00 . A A . 69 TYR CD1  1 1 
       29 33160 1 1 69 TYR CD2  C   -1.708  -6.323  -5.095 1.00 . A A . 69 TYR CD2  1 1 
       29 33161 1 1 69 TYR CE1  C   -2.865  -5.712  -7.580 1.00 . A A . 69 TYR CE1  1 1 
       29 33162 1 1 69 TYR CE2  C   -0.908  -6.242  -6.243 1.00 . A A . 69 TYR CE2  1 1 
       29 33163 1 1 69 TYR CG   C   -3.071  -6.003  -5.180 1.00 . A A . 69 TYR CG   1 1 
       29 33164 1 1 69 TYR CZ   C   -1.478  -5.911  -7.482 1.00 . A A . 69 TYR CZ   1 1 
       29 33165 1 1 69 TYR H    H   -6.624  -6.306  -3.264 1.00 . A A . 69 TYR H    1 1 
       29 33166 1 1 69 TYR HA   H   -4.470  -7.924  -4.544 1.00 . A A . 69 TYR HA   1 1 
       29 33167 1 1 69 TYR HB2  H   -4.532  -5.051  -3.958 1.00 . A A . 69 TYR HB2  1 1 
       29 33168 1 1 69 TYR HB3  H   -3.257  -5.849  -3.067 1.00 . A A . 69 TYR HB3  1 1 
       29 33169 1 1 69 TYR HD1  H   -4.721  -5.576  -6.508 1.00 . A A . 69 TYR HD1  1 1 
       29 33170 1 1 69 TYR HD2  H   -1.254  -6.542  -4.139 1.00 . A A . 69 TYR HD2  1 1 
       29 33171 1 1 69 TYR HE1  H   -3.341  -5.470  -8.512 1.00 . A A . 69 TYR HE1  1 1 
       29 33172 1 1 69 TYR HE2  H    0.151  -6.352  -6.131 1.00 . A A . 69 TYR HE2  1 1 
       29 33173 1 1 69 TYR HH   H   -1.182  -5.433  -9.337 1.00 . A A . 69 TYR HH   1 1 
       29 33174 1 1 69 TYR N    N   -6.180  -6.809  -4.030 1.00 . A A . 69 TYR N    1 1 
       29 33175 1 1 69 TYR O    O   -5.585  -7.849  -1.637 1.00 . A A . 69 TYR O    1 1 
       29 33176 1 1 69 TYR OH   O   -0.686  -5.749  -8.579 1.00 . A A . 69 TYR OH   1 1 
       29 33177 1 1 70 HIS C    C   -1.608  -8.394  -0.549 1.00 . A A . 70 HIS C    1 1 
       29 33178 1 1 70 HIS CA   C   -3.065  -8.788  -0.804 1.00 . A A . 70 HIS CA   1 1 
       29 33179 1 1 70 HIS CB   C   -3.303 -10.301  -0.748 1.00 . A A . 70 HIS CB   1 1 
       29 33180 1 1 70 HIS CD2  C   -3.230 -10.372   1.833 1.00 . A A . 70 HIS CD2  1 1 
       29 33181 1 1 70 HIS CE1  C   -2.819 -12.505   2.124 1.00 . A A . 70 HIS CE1  1 1 
       29 33182 1 1 70 HIS CG   C   -3.080 -10.949   0.598 1.00 . A A . 70 HIS CG   1 1 
       29 33183 1 1 70 HIS H    H   -2.684  -8.228  -2.799 1.00 . A A . 70 HIS H    1 1 
       29 33184 1 1 70 HIS HA   H   -3.702  -8.313  -0.059 1.00 . A A . 70 HIS HA   1 1 
       29 33185 1 1 70 HIS HB2  H   -4.341 -10.492  -1.025 1.00 . A A . 70 HIS HB2  1 1 
       29 33186 1 1 70 HIS HB3  H   -2.663 -10.788  -1.484 1.00 . A A . 70 HIS HB3  1 1 
       29 33187 1 1 70 HIS HD1  H   -2.731 -12.991   0.082 1.00 . A A . 70 HIS HD1  1 1 
       29 33188 1 1 70 HIS HD2  H   -3.484  -9.343   2.040 1.00 . A A . 70 HIS HD2  1 1 
       29 33189 1 1 70 HIS HE1  H   -2.665 -13.469   2.587 1.00 . A A . 70 HIS HE1  1 1 
       29 33190 1 1 70 HIS N    N   -3.431  -8.298  -2.120 1.00 . A A . 70 HIS N    1 1 
       29 33191 1 1 70 HIS ND1  N   -2.837 -12.289   0.799 1.00 . A A . 70 HIS ND1  1 1 
       29 33192 1 1 70 HIS NE2  N   -3.047 -11.368   2.796 1.00 . A A . 70 HIS NE2  1 1 
       29 33193 1 1 70 HIS O    O   -0.766  -8.544  -1.437 1.00 . A A . 70 HIS O    1 1 
       29 33194 1 1 71 VAL C    C    0.459  -8.403   2.150 1.00 . A A . 71 VAL C    1 1 
       29 33195 1 1 71 VAL CA   C   -0.017  -7.416   1.082 1.00 . A A . 71 VAL CA   1 1 
       29 33196 1 1 71 VAL CB   C   -0.111  -5.961   1.586 1.00 . A A . 71 VAL CB   1 1 
       29 33197 1 1 71 VAL CG1  C   -0.784  -5.812   2.958 1.00 . A A . 71 VAL CG1  1 1 
       29 33198 1 1 71 VAL CG2  C    1.252  -5.273   1.605 1.00 . A A . 71 VAL CG2  1 1 
       29 33199 1 1 71 VAL H    H   -2.062  -7.820   1.336 1.00 . A A . 71 VAL H    1 1 
       29 33200 1 1 71 VAL HA   H    0.674  -7.441   0.239 1.00 . A A . 71 VAL HA   1 1 
       29 33201 1 1 71 VAL HB   H   -0.706  -5.406   0.867 1.00 . A A . 71 VAL HB   1 1 
       29 33202 1 1 71 VAL HG11 H   -1.758  -6.299   2.959 1.00 . A A . 71 VAL HG11 1 1 
       29 33203 1 1 71 VAL HG12 H   -0.162  -6.249   3.738 1.00 . A A . 71 VAL HG12 1 1 
       29 33204 1 1 71 VAL HG13 H   -0.923  -4.753   3.179 1.00 . A A . 71 VAL HG13 1 1 
       29 33205 1 1 71 VAL HG21 H    1.129  -4.236   1.917 1.00 . A A . 71 VAL HG21 1 1 
       29 33206 1 1 71 VAL HG22 H    1.922  -5.790   2.293 1.00 . A A . 71 VAL HG22 1 1 
       29 33207 1 1 71 VAL HG23 H    1.676  -5.277   0.602 1.00 . A A . 71 VAL HG23 1 1 
       29 33208 1 1 71 VAL N    N   -1.333  -7.853   0.641 1.00 . A A . 71 VAL N    1 1 
       29 33209 1 1 71 VAL O    O   -0.351  -8.849   2.960 1.00 . A A . 71 VAL O    1 1 
       29 33210 1 1 72 VAL C    C    3.234  -8.943   4.047 1.00 . A A . 72 VAL C    1 1 
       29 33211 1 1 72 VAL CA   C    2.324  -9.704   3.091 1.00 . A A . 72 VAL CA   1 1 
       29 33212 1 1 72 VAL CB   C    3.069 -10.836   2.387 1.00 . A A . 72 VAL CB   1 1 
       29 33213 1 1 72 VAL CG1  C    3.745 -11.802   3.372 1.00 . A A . 72 VAL CG1  1 1 
       29 33214 1 1 72 VAL CG2  C    2.129 -11.628   1.471 1.00 . A A . 72 VAL CG2  1 1 
       29 33215 1 1 72 VAL H    H    2.375  -8.291   1.506 1.00 . A A . 72 VAL H    1 1 
       29 33216 1 1 72 VAL HA   H    1.539 -10.192   3.659 1.00 . A A . 72 VAL HA   1 1 
       29 33217 1 1 72 VAL HB   H    3.845 -10.359   1.816 1.00 . A A . 72 VAL HB   1 1 
       29 33218 1 1 72 VAL HG11 H    4.515 -11.288   3.945 1.00 . A A . 72 VAL HG11 1 1 
       29 33219 1 1 72 VAL HG12 H    3.009 -12.226   4.055 1.00 . A A . 72 VAL HG12 1 1 
       29 33220 1 1 72 VAL HG13 H    4.225 -12.611   2.819 1.00 . A A . 72 VAL HG13 1 1 
       29 33221 1 1 72 VAL HG21 H    1.347 -12.104   2.064 1.00 . A A . 72 VAL HG21 1 1 
       29 33222 1 1 72 VAL HG22 H    1.667 -10.970   0.736 1.00 . A A . 72 VAL HG22 1 1 
       29 33223 1 1 72 VAL HG23 H    2.692 -12.398   0.944 1.00 . A A . 72 VAL HG23 1 1 
       29 33224 1 1 72 VAL N    N    1.744  -8.767   2.139 1.00 . A A . 72 VAL N    1 1 
       29 33225 1 1 72 VAL O    O    3.988  -8.052   3.655 1.00 . A A . 72 VAL O    1 1 
       29 33226 1 1 73 ILE C    C    4.963  -9.405   6.918 1.00 . A A . 73 ILE C    1 1 
       29 33227 1 1 73 ILE CA   C    3.734  -8.631   6.443 1.00 . A A . 73 ILE CA   1 1 
       29 33228 1 1 73 ILE CB   C    2.676  -8.424   7.542 1.00 . A A . 73 ILE CB   1 1 
       29 33229 1 1 73 ILE CD1  C    1.662  -6.327   6.396 1.00 . A A . 73 ILE CD1  1 1 
       29 33230 1 1 73 ILE CG1  C    1.417  -7.711   7.011 1.00 . A A . 73 ILE CG1  1 1 
       29 33231 1 1 73 ILE CG2  C    3.262  -7.635   8.722 1.00 . A A . 73 ILE CG2  1 1 
       29 33232 1 1 73 ILE H    H    2.605 -10.160   5.482 1.00 . A A . 73 ILE H    1 1 
       29 33233 1 1 73 ILE HA   H    4.056  -7.636   6.141 1.00 . A A . 73 ILE HA   1 1 
       29 33234 1 1 73 ILE HB   H    2.358  -9.400   7.916 1.00 . A A . 73 ILE HB   1 1 
       29 33235 1 1 73 ILE HD11 H    2.250  -6.410   5.483 1.00 . A A . 73 ILE HD11 1 1 
       29 33236 1 1 73 ILE HD12 H    0.699  -5.881   6.146 1.00 . A A . 73 ILE HD12 1 1 
       29 33237 1 1 73 ILE HD13 H    2.171  -5.675   7.104 1.00 . A A . 73 ILE HD13 1 1 
       29 33238 1 1 73 ILE HG12 H    0.916  -8.338   6.272 1.00 . A A . 73 ILE HG12 1 1 
       29 33239 1 1 73 ILE HG13 H    0.736  -7.584   7.848 1.00 . A A . 73 ILE HG13 1 1 
       29 33240 1 1 73 ILE HG21 H    3.780  -6.745   8.368 1.00 . A A . 73 ILE HG21 1 1 
       29 33241 1 1 73 ILE HG22 H    2.469  -7.350   9.412 1.00 . A A . 73 ILE HG22 1 1 
       29 33242 1 1 73 ILE HG23 H    3.971  -8.253   9.269 1.00 . A A . 73 ILE HG23 1 1 
       29 33243 1 1 73 ILE N    N    3.142  -9.325   5.315 1.00 . A A . 73 ILE N    1 1 
       29 33244 1 1 73 ILE O    O    4.938 -10.070   7.945 1.00 . A A . 73 ILE O    1 1 
       29 33245 1 1 74 GLU C    C    8.067  -9.032   7.688 1.00 . A A . 74 GLU C    1 1 
       29 33246 1 1 74 GLU CA   C    7.367  -9.803   6.554 1.00 . A A . 74 GLU CA   1 1 
       29 33247 1 1 74 GLU CB   C    8.228  -9.869   5.292 1.00 . A A . 74 GLU CB   1 1 
       29 33248 1 1 74 GLU CD   C    8.598 -12.354   5.021 1.00 . A A . 74 GLU CD   1 1 
       29 33249 1 1 74 GLU CG   C    7.921 -11.114   4.449 1.00 . A A . 74 GLU CG   1 1 
       29 33250 1 1 74 GLU H    H    6.032  -8.801   5.310 1.00 . A A . 74 GLU H    1 1 
       29 33251 1 1 74 GLU HA   H    7.183 -10.798   6.900 1.00 . A A . 74 GLU HA   1 1 
       29 33252 1 1 74 GLU HB2  H    8.094  -8.969   4.696 1.00 . A A . 74 GLU HB2  1 1 
       29 33253 1 1 74 GLU HB3  H    9.264  -9.917   5.605 1.00 . A A . 74 GLU HB3  1 1 
       29 33254 1 1 74 GLU HG2  H    6.847 -11.283   4.382 1.00 . A A . 74 GLU HG2  1 1 
       29 33255 1 1 74 GLU HG3  H    8.318 -10.976   3.445 1.00 . A A . 74 GLU HG3  1 1 
       29 33256 1 1 74 GLU N    N    6.073  -9.261   6.194 1.00 . A A . 74 GLU N    1 1 
       29 33257 1 1 74 GLU O    O    9.207  -9.323   8.043 1.00 . A A . 74 GLU O    1 1 
       29 33258 1 1 74 GLU OE1  O    9.811 -12.498   4.763 1.00 . A A . 74 GLU OE1  1 1 
       29 33259 1 1 74 GLU OE2  O    7.895 -13.123   5.709 1.00 . A A . 74 GLU OE2  1 1 
       29 33260 1 1 75 GLY C    C    7.375  -7.125  10.574 1.00 . A A . 75 GLY C    1 1 
       29 33261 1 1 75 GLY CA   C    7.950  -7.046   9.163 1.00 . A A . 75 GLY CA   1 1 
       29 33262 1 1 75 GLY H    H    6.471  -7.880   7.866 1.00 . A A . 75 GLY H    1 1 
       29 33263 1 1 75 GLY HA2  H    9.031  -7.131   9.224 1.00 . A A . 75 GLY HA2  1 1 
       29 33264 1 1 75 GLY HA3  H    7.683  -6.066   8.783 1.00 . A A . 75 GLY HA3  1 1 
       29 33265 1 1 75 GLY N    N    7.395  -8.015   8.226 1.00 . A A . 75 GLY N    1 1 
       29 33266 1 1 75 GLY O    O    7.828  -6.415  11.475 1.00 . A A . 75 GLY O    1 1 
       29 33267 1 1 76 ARG C    C    4.712  -9.276  11.930 1.00 . A A . 76 ARG C    1 1 
       29 33268 1 1 76 ARG CA   C    5.587  -8.024  12.007 1.00 . A A . 76 ARG CA   1 1 
       29 33269 1 1 76 ARG CB   C    4.761  -6.741  12.161 1.00 . A A . 76 ARG CB   1 1 
       29 33270 1 1 76 ARG CD   C    5.008  -5.583  14.450 1.00 . A A . 76 ARG CD   1 1 
       29 33271 1 1 76 ARG CG   C    4.172  -6.521  13.563 1.00 . A A . 76 ARG CG   1 1 
       29 33272 1 1 76 ARG CZ   C    7.154  -6.640  15.261 1.00 . A A . 76 ARG CZ   1 1 
       29 33273 1 1 76 ARG H    H    6.018  -8.499  10.006 1.00 . A A . 76 ARG H    1 1 
       29 33274 1 1 76 ARG HA   H    6.272  -8.156  12.841 1.00 . A A . 76 ARG HA   1 1 
       29 33275 1 1 76 ARG HB2  H    5.351  -5.872  11.878 1.00 . A A . 76 ARG HB2  1 1 
       29 33276 1 1 76 ARG HB3  H    3.953  -6.821  11.434 1.00 . A A . 76 ARG HB3  1 1 
       29 33277 1 1 76 ARG HD2  H    5.575  -4.861  13.861 1.00 . A A . 76 ARG HD2  1 1 
       29 33278 1 1 76 ARG HD3  H    4.298  -5.010  15.050 1.00 . A A . 76 ARG HD3  1 1 
       29 33279 1 1 76 ARG HE   H    5.414  -6.513  16.290 1.00 . A A . 76 ARG HE   1 1 
       29 33280 1 1 76 ARG HG2  H    3.197  -6.053  13.414 1.00 . A A . 76 ARG HG2  1 1 
       29 33281 1 1 76 ARG HG3  H    3.997  -7.473  14.068 1.00 . A A . 76 ARG HG3  1 1 
       29 33282 1 1 76 ARG HH11 H    7.316  -6.233  13.234 1.00 . A A . 76 ARG HH11 1 1 
       29 33283 1 1 76 ARG HH12 H    8.762  -6.731  13.987 1.00 . A A . 76 ARG HH12 1 1 
       29 33284 1 1 76 ARG HH21 H    7.359  -7.271  17.196 1.00 . A A . 76 ARG HH21 1 1 
       29 33285 1 1 76 ARG HH22 H    8.785  -7.422  16.223 1.00 . A A . 76 ARG HH22 1 1 
       29 33286 1 1 76 ARG N    N    6.336  -7.925  10.767 1.00 . A A . 76 ARG N    1 1 
       29 33287 1 1 76 ARG NE   N    5.859  -6.310  15.406 1.00 . A A . 76 ARG NE   1 1 
       29 33288 1 1 76 ARG NH1  N    7.797  -6.470  14.102 1.00 . A A . 76 ARG NH1  1 1 
       29 33289 1 1 76 ARG NH2  N    7.819  -7.144  16.307 1.00 . A A . 76 ARG NH2  1 1 
       29 33290 1 1 76 ARG O    O    3.538  -9.199  12.351 1.00 . A A . 76 ARG O    1 1 
       29 33291 1 1 76 ARG OXT  O    5.246 -10.288  11.430 1.00 . A A . 76 ARG OXT  1 1 
       29 33292 2 2  1 CU  CU   CU  -3.260  -5.426 -14.234 1.00 . B A . 77 CU  CU   1 1 
       30 33293 1 1  1 MET C    C    1.980  17.174  16.146 1.00 . A A .  1 MET C    1 1 
       30 33294 1 1  1 MET CA   C    3.294  17.196  16.931 1.00 . A A .  1 MET CA   1 1 
       30 33295 1 1  1 MET CB   C    3.995  18.568  16.808 1.00 . A A .  1 MET CB   1 1 
       30 33296 1 1  1 MET CE   C    5.956  21.028  19.595 1.00 . A A .  1 MET CE   1 1 
       30 33297 1 1  1 MET CG   C    4.729  19.025  18.075 1.00 . A A .  1 MET CG   1 1 
       30 33298 1 1  1 MET H1   H    4.277  16.143  15.448 1.00 . A A .  1 MET H1   1 1 
       30 33299 1 1  1 MET H2   H    5.076  16.112  16.886 1.00 . A A .  1 MET H2   1 1 
       30 33300 1 1  1 MET H3   H    3.833  15.148  16.612 1.00 . A A .  1 MET H3   1 1 
       30 33301 1 1  1 MET HA   H    3.052  17.020  17.981 1.00 . A A .  1 MET HA   1 1 
       30 33302 1 1  1 MET HB2  H    4.694  18.557  15.971 1.00 . A A .  1 MET HB2  1 1 
       30 33303 1 1  1 MET HB3  H    3.252  19.344  16.621 1.00 . A A .  1 MET HB3  1 1 
       30 33304 1 1  1 MET HE1  H    6.662  20.273  19.935 1.00 . A A .  1 MET HE1  1 1 
       30 33305 1 1  1 MET HE2  H    6.427  22.010  19.625 1.00 . A A .  1 MET HE2  1 1 
       30 33306 1 1  1 MET HE3  H    5.075  21.031  20.236 1.00 . A A .  1 MET HE3  1 1 
       30 33307 1 1  1 MET HG2  H    4.010  19.075  18.893 1.00 . A A .  1 MET HG2  1 1 
       30 33308 1 1  1 MET HG3  H    5.519  18.323  18.337 1.00 . A A .  1 MET HG3  1 1 
       30 33309 1 1  1 MET N    N    4.169  16.104  16.450 1.00 . A A .  1 MET N    1 1 
       30 33310 1 1  1 MET O    O    1.035  16.508  16.555 1.00 . A A .  1 MET O    1 1 
       30 33311 1 1  1 MET SD   S    5.460  20.676  17.895 1.00 . A A .  1 MET SD   1 1 
       30 33312 1 1  2 LEU C    C    1.229  16.170  13.414 1.00 . A A .  2 LEU C    1 1 
       30 33313 1 1  2 LEU CA   C    0.966  17.580  13.949 1.00 . A A .  2 LEU CA   1 1 
       30 33314 1 1  2 LEU CB   C    1.105  18.625  12.823 1.00 . A A .  2 LEU CB   1 1 
       30 33315 1 1  2 LEU CD1  C   -0.172  20.470  14.009 1.00 . A A .  2 LEU CD1  1 1 
       30 33316 1 1  2 LEU CD2  C    0.054  20.480  11.515 1.00 . A A .  2 LEU CD2  1 1 
       30 33317 1 1  2 LEU CG   C   -0.086  19.591  12.756 1.00 . A A .  2 LEU CG   1 1 
       30 33318 1 1  2 LEU H    H    2.756  18.393  14.729 1.00 . A A .  2 LEU H    1 1 
       30 33319 1 1  2 LEU HA   H   -0.040  17.599  14.367 1.00 . A A .  2 LEU HA   1 1 
       30 33320 1 1  2 LEU HB2  H    2.027  19.200  12.940 1.00 . A A .  2 LEU HB2  1 1 
       30 33321 1 1  2 LEU HB3  H    1.169  18.117  11.859 1.00 . A A .  2 LEU HB3  1 1 
       30 33322 1 1  2 LEU HD11 H   -1.013  21.159  13.912 1.00 . A A .  2 LEU HD11 1 1 
       30 33323 1 1  2 LEU HD12 H   -0.327  19.858  14.896 1.00 . A A .  2 LEU HD12 1 1 
       30 33324 1 1  2 LEU HD13 H    0.747  21.044  14.127 1.00 . A A .  2 LEU HD13 1 1 
       30 33325 1 1  2 LEU HD21 H   -0.810  21.141  11.435 1.00 . A A .  2 LEU HD21 1 1 
       30 33326 1 1  2 LEU HD22 H    0.960  21.082  11.585 1.00 . A A .  2 LEU HD22 1 1 
       30 33327 1 1  2 LEU HD23 H    0.105  19.861  10.618 1.00 . A A .  2 LEU HD23 1 1 
       30 33328 1 1  2 LEU HG   H   -1.007  19.013  12.659 1.00 . A A .  2 LEU HG   1 1 
       30 33329 1 1  2 LEU N    N    1.946  17.856  14.995 1.00 . A A .  2 LEU N    1 1 
       30 33330 1 1  2 LEU O    O    2.218  15.556  13.814 1.00 . A A .  2 LEU O    1 1 
       30 33331 1 1  3 SER C    C    1.950  14.173  11.405 1.00 . A A .  3 SER C    1 1 
       30 33332 1 1  3 SER CA   C    0.503  14.441  11.779 1.00 . A A .  3 SER CA   1 1 
       30 33333 1 1  3 SER CB   C   -0.354  14.516  10.512 1.00 . A A .  3 SER CB   1 1 
       30 33334 1 1  3 SER H    H   -0.450  16.210  12.249 1.00 . A A .  3 SER H    1 1 
       30 33335 1 1  3 SER HA   H    0.128  13.644  12.421 1.00 . A A .  3 SER HA   1 1 
       30 33336 1 1  3 SER HB2  H    0.090  15.212   9.797 1.00 . A A .  3 SER HB2  1 1 
       30 33337 1 1  3 SER HB3  H   -0.396  13.534  10.031 1.00 . A A .  3 SER HB3  1 1 
       30 33338 1 1  3 SER HG   H   -2.102  14.223  11.286 1.00 . A A .  3 SER HG   1 1 
       30 33339 1 1  3 SER N    N    0.369  15.689  12.507 1.00 . A A .  3 SER N    1 1 
       30 33340 1 1  3 SER O    O    2.489  14.794  10.488 1.00 . A A .  3 SER O    1 1 
       30 33341 1 1  3 SER OG   O   -1.644  14.968  10.877 1.00 . A A .  3 SER OG   1 1 
       30 33342 1 1  4 GLU C    C    3.669  11.784  10.641 1.00 . A A .  4 GLU C    1 1 
       30 33343 1 1  4 GLU CA   C    3.885  12.779  11.773 1.00 . A A .  4 GLU CA   1 1 
       30 33344 1 1  4 GLU CB   C    4.531  12.206  13.023 1.00 . A A .  4 GLU CB   1 1 
       30 33345 1 1  4 GLU CD   C    5.186  12.896  15.410 1.00 . A A .  4 GLU CD   1 1 
       30 33346 1 1  4 GLU CG   C    4.929  13.328  13.974 1.00 . A A .  4 GLU CG   1 1 
       30 33347 1 1  4 GLU H    H    2.068  12.698  12.796 1.00 . A A .  4 GLU H    1 1 
       30 33348 1 1  4 GLU HA   H    4.520  13.588  11.435 1.00 . A A .  4 GLU HA   1 1 
       30 33349 1 1  4 GLU HB2  H    3.832  11.556  13.500 1.00 . A A .  4 GLU HB2  1 1 
       30 33350 1 1  4 GLU HB3  H    5.403  11.646  12.768 1.00 . A A .  4 GLU HB3  1 1 
       30 33351 1 1  4 GLU HG2  H    5.817  13.782  13.565 1.00 . A A .  4 GLU HG2  1 1 
       30 33352 1 1  4 GLU HG3  H    4.128  14.045  13.981 1.00 . A A .  4 GLU HG3  1 1 
       30 33353 1 1  4 GLU N    N    2.581  13.259  12.132 1.00 . A A .  4 GLU N    1 1 
       30 33354 1 1  4 GLU O    O    2.548  11.344  10.412 1.00 . A A .  4 GLU O    1 1 
       30 33355 1 1  4 GLU OE1  O    5.822  11.838  15.590 1.00 . A A .  4 GLU OE1  1 1 
       30 33356 1 1  4 GLU OE2  O    4.759  13.670  16.301 1.00 . A A .  4 GLU OE2  1 1 
       30 33357 1 1  5 GLN C    C    5.744   9.551   8.875 1.00 . A A .  5 GLN C    1 1 
       30 33358 1 1  5 GLN CA   C    4.638  10.582   8.749 1.00 . A A .  5 GLN CA   1 1 
       30 33359 1 1  5 GLN CB   C    4.792  11.377   7.455 1.00 . A A .  5 GLN CB   1 1 
       30 33360 1 1  5 GLN CD   C    2.469  11.416   6.482 1.00 . A A .  5 GLN CD   1 1 
       30 33361 1 1  5 GLN CG   C    3.550  12.237   7.184 1.00 . A A .  5 GLN CG   1 1 
       30 33362 1 1  5 GLN H    H    5.614  11.864  10.114 1.00 . A A .  5 GLN H    1 1 
       30 33363 1 1  5 GLN HA   H    3.682  10.066   8.729 1.00 . A A .  5 GLN HA   1 1 
       30 33364 1 1  5 GLN HB2  H    5.673  12.009   7.554 1.00 . A A .  5 GLN HB2  1 1 
       30 33365 1 1  5 GLN HB3  H    4.966  10.696   6.621 1.00 . A A .  5 GLN HB3  1 1 
       30 33366 1 1  5 GLN HE21 H    3.598  11.348   4.832 1.00 . A A .  5 GLN HE21 1 1 
       30 33367 1 1  5 GLN HE22 H    2.147  10.356   4.764 1.00 . A A .  5 GLN HE22 1 1 
       30 33368 1 1  5 GLN HG2  H    3.146  12.662   8.101 1.00 . A A .  5 GLN HG2  1 1 
       30 33369 1 1  5 GLN HG3  H    3.858  13.065   6.552 1.00 . A A .  5 GLN HG3  1 1 
       30 33370 1 1  5 GLN N    N    4.715  11.481   9.884 1.00 . A A .  5 GLN N    1 1 
       30 33371 1 1  5 GLN NE2  N    2.751  11.010   5.251 1.00 . A A .  5 GLN NE2  1 1 
       30 33372 1 1  5 GLN O    O    6.805   9.851   9.422 1.00 . A A .  5 GLN O    1 1 
       30 33373 1 1  5 GLN OE1  O    1.412  11.130   7.028 1.00 . A A .  5 GLN OE1  1 1 
       30 33374 1 1  6 LYS C    C    6.220   6.480   7.028 1.00 . A A .  6 LYS C    1 1 
       30 33375 1 1  6 LYS CA   C    6.455   7.285   8.299 1.00 . A A .  6 LYS CA   1 1 
       30 33376 1 1  6 LYS CB   C    6.351   6.439   9.566 1.00 . A A .  6 LYS CB   1 1 
       30 33377 1 1  6 LYS CD   C    7.415   4.613  10.930 1.00 . A A .  6 LYS CD   1 1 
       30 33378 1 1  6 LYS CE   C    8.557   3.587  10.943 1.00 . A A .  6 LYS CE   1 1 
       30 33379 1 1  6 LYS CG   C    7.384   5.320   9.574 1.00 . A A .  6 LYS CG   1 1 
       30 33380 1 1  6 LYS H    H    4.586   8.146   7.960 1.00 . A A .  6 LYS H    1 1 
       30 33381 1 1  6 LYS HA   H    7.455   7.717   8.242 1.00 . A A .  6 LYS HA   1 1 
       30 33382 1 1  6 LYS HB2  H    6.566   7.096  10.401 1.00 . A A .  6 LYS HB2  1 1 
       30 33383 1 1  6 LYS HB3  H    5.348   6.024   9.658 1.00 . A A .  6 LYS HB3  1 1 
       30 33384 1 1  6 LYS HD2  H    7.579   5.354  11.716 1.00 . A A .  6 LYS HD2  1 1 
       30 33385 1 1  6 LYS HD3  H    6.444   4.144  11.093 1.00 . A A .  6 LYS HD3  1 1 
       30 33386 1 1  6 LYS HE2  H    8.617   3.073   9.981 1.00 . A A .  6 LYS HE2  1 1 
       30 33387 1 1  6 LYS HE3  H    9.495   4.125  11.092 1.00 . A A .  6 LYS HE3  1 1 
       30 33388 1 1  6 LYS HG2  H    7.113   4.606   8.800 1.00 . A A .  6 LYS HG2  1 1 
       30 33389 1 1  6 LYS HG3  H    8.360   5.758   9.353 1.00 . A A .  6 LYS HG3  1 1 
       30 33390 1 1  6 LYS HZ1  H    9.269   2.138  12.205 1.00 . A A .  6 LYS HZ1  1 1 
       30 33391 1 1  6 LYS HZ2  H    8.043   3.025  12.852 1.00 . A A .  6 LYS HZ2  1 1 
       30 33392 1 1  6 LYS HZ3  H    7.722   1.879  11.712 1.00 . A A .  6 LYS HZ3  1 1 
       30 33393 1 1  6 LYS N    N    5.492   8.351   8.362 1.00 . A A .  6 LYS N    1 1 
       30 33394 1 1  6 LYS NZ   N    8.383   2.583  12.010 1.00 . A A .  6 LYS NZ   1 1 
       30 33395 1 1  6 LYS O    O    5.117   6.453   6.477 1.00 . A A .  6 LYS O    1 1 
       30 33396 1 1  7 GLU C    C    7.686   3.656   5.841 1.00 . A A .  7 GLU C    1 1 
       30 33397 1 1  7 GLU CA   C    7.512   5.094   5.396 1.00 . A A .  7 GLU CA   1 1 
       30 33398 1 1  7 GLU CB   C    8.761   5.590   4.644 1.00 . A A .  7 GLU CB   1 1 
       30 33399 1 1  7 GLU CD   C   10.132   7.065   6.232 1.00 . A A .  7 GLU CD   1 1 
       30 33400 1 1  7 GLU CG   C    9.229   7.012   4.994 1.00 . A A .  7 GLU CG   1 1 
       30 33401 1 1  7 GLU H    H    8.128   5.906   7.201 1.00 . A A .  7 GLU H    1 1 
       30 33402 1 1  7 GLU HA   H    6.647   5.200   4.745 1.00 . A A .  7 GLU HA   1 1 
       30 33403 1 1  7 GLU HB2  H    9.609   4.929   4.815 1.00 . A A .  7 GLU HB2  1 1 
       30 33404 1 1  7 GLU HB3  H    8.522   5.525   3.585 1.00 . A A .  7 GLU HB3  1 1 
       30 33405 1 1  7 GLU HG2  H    9.825   7.364   4.150 1.00 . A A .  7 GLU HG2  1 1 
       30 33406 1 1  7 GLU HG3  H    8.382   7.687   5.110 1.00 . A A .  7 GLU HG3  1 1 
       30 33407 1 1  7 GLU N    N    7.303   5.841   6.606 1.00 . A A .  7 GLU N    1 1 
       30 33408 1 1  7 GLU O    O    8.775   3.218   6.210 1.00 . A A .  7 GLU O    1 1 
       30 33409 1 1  7 GLU OE1  O    9.710   6.546   7.292 1.00 . A A .  7 GLU OE1  1 1 
       30 33410 1 1  7 GLU OE2  O   11.241   7.620   6.092 1.00 . A A .  7 GLU OE2  1 1 
       30 33411 1 1  8 ILE C    C    7.027   0.787   4.882 1.00 . A A .  8 ILE C    1 1 
       30 33412 1 1  8 ILE CA   C    6.663   1.516   6.177 1.00 . A A .  8 ILE CA   1 1 
       30 33413 1 1  8 ILE CB   C    5.333   1.112   6.801 1.00 . A A .  8 ILE CB   1 1 
       30 33414 1 1  8 ILE CD1  C    5.716   1.894   9.142 1.00 . A A .  8 ILE CD1  1 1 
       30 33415 1 1  8 ILE CG1  C    4.822   2.011   7.931 1.00 . A A .  8 ILE CG1  1 1 
       30 33416 1 1  8 ILE CG2  C    5.410  -0.328   7.248 1.00 . A A .  8 ILE CG2  1 1 
       30 33417 1 1  8 ILE H    H    5.721   3.258   5.502 1.00 . A A .  8 ILE H    1 1 
       30 33418 1 1  8 ILE HA   H    7.434   1.322   6.910 1.00 . A A .  8 ILE HA   1 1 
       30 33419 1 1  8 ILE HB   H    4.601   1.186   6.039 1.00 . A A .  8 ILE HB   1 1 
       30 33420 1 1  8 ILE HD11 H    5.674   0.867   9.493 1.00 . A A .  8 ILE HD11 1 1 
       30 33421 1 1  8 ILE HD12 H    6.723   2.152   8.838 1.00 . A A .  8 ILE HD12 1 1 
       30 33422 1 1  8 ILE HD13 H    5.347   2.563   9.913 1.00 . A A .  8 ILE HD13 1 1 
       30 33423 1 1  8 ILE HG12 H    4.753   3.054   7.617 1.00 . A A .  8 ILE HG12 1 1 
       30 33424 1 1  8 ILE HG13 H    3.834   1.673   8.232 1.00 . A A .  8 ILE HG13 1 1 
       30 33425 1 1  8 ILE HG21 H    6.338  -0.446   7.802 1.00 . A A .  8 ILE HG21 1 1 
       30 33426 1 1  8 ILE HG22 H    4.546  -0.560   7.864 1.00 . A A .  8 ILE HG22 1 1 
       30 33427 1 1  8 ILE HG23 H    5.410  -0.947   6.360 1.00 . A A .  8 ILE HG23 1 1 
       30 33428 1 1  8 ILE N    N    6.594   2.912   5.861 1.00 . A A .  8 ILE N    1 1 
       30 33429 1 1  8 ILE O    O    6.943   1.371   3.800 1.00 . A A .  8 ILE O    1 1 
       30 33430 1 1  9 ALA C    C    7.185  -2.692   4.162 1.00 . A A .  9 ALA C    1 1 
       30 33431 1 1  9 ALA CA   C    7.833  -1.336   3.895 1.00 . A A .  9 ALA CA   1 1 
       30 33432 1 1  9 ALA CB   C    9.356  -1.483   3.828 1.00 . A A .  9 ALA CB   1 1 
       30 33433 1 1  9 ALA H    H    7.450  -0.898   5.909 1.00 . A A .  9 ALA H    1 1 
       30 33434 1 1  9 ALA HA   H    7.475  -0.924   2.955 1.00 . A A .  9 ALA HA   1 1 
       30 33435 1 1  9 ALA HB1  H    9.626  -2.097   2.968 1.00 . A A .  9 ALA HB1  1 1 
       30 33436 1 1  9 ALA HB2  H    9.824  -0.504   3.730 1.00 . A A .  9 ALA HB2  1 1 
       30 33437 1 1  9 ALA HB3  H    9.726  -1.959   4.736 1.00 . A A .  9 ALA HB3  1 1 
       30 33438 1 1  9 ALA N    N    7.476  -0.462   4.999 1.00 . A A .  9 ALA N    1 1 
       30 33439 1 1  9 ALA O    O    7.207  -3.140   5.309 1.00 . A A .  9 ALA O    1 1 
       30 33440 1 1 10 MET C    C    6.025  -5.355   1.888 1.00 . A A . 10 MET C    1 1 
       30 33441 1 1 10 MET CA   C    6.043  -4.670   3.263 1.00 . A A . 10 MET CA   1 1 
       30 33442 1 1 10 MET CB   C    4.680  -4.618   3.981 1.00 . A A . 10 MET CB   1 1 
       30 33443 1 1 10 MET CE   C    3.007  -1.836   5.259 1.00 . A A . 10 MET CE   1 1 
       30 33444 1 1 10 MET CG   C    3.649  -3.701   3.317 1.00 . A A . 10 MET CG   1 1 
       30 33445 1 1 10 MET H    H    6.584  -2.894   2.224 1.00 . A A . 10 MET H    1 1 
       30 33446 1 1 10 MET HA   H    6.707  -5.270   3.889 1.00 . A A . 10 MET HA   1 1 
       30 33447 1 1 10 MET HB2  H    4.265  -5.622   4.005 1.00 . A A . 10 MET HB2  1 1 
       30 33448 1 1 10 MET HB3  H    4.821  -4.300   5.013 1.00 . A A . 10 MET HB3  1 1 
       30 33449 1 1 10 MET HE1  H    1.979  -2.191   5.190 1.00 . A A . 10 MET HE1  1 1 
       30 33450 1 1 10 MET HE2  H    3.562  -2.458   5.959 1.00 . A A . 10 MET HE2  1 1 
       30 33451 1 1 10 MET HE3  H    3.005  -0.802   5.600 1.00 . A A . 10 MET HE3  1 1 
       30 33452 1 1 10 MET HG2  H    3.691  -3.880   2.248 1.00 . A A . 10 MET HG2  1 1 
       30 33453 1 1 10 MET HG3  H    2.662  -3.996   3.668 1.00 . A A . 10 MET HG3  1 1 
       30 33454 1 1 10 MET N    N    6.614  -3.334   3.140 1.00 . A A . 10 MET N    1 1 
       30 33455 1 1 10 MET O    O    6.350  -4.718   0.884 1.00 . A A . 10 MET O    1 1 
       30 33456 1 1 10 MET SD   S    3.775  -1.916   3.627 1.00 . A A . 10 MET SD   1 1 
       30 33457 1 1 11 GLN C    C    4.370  -7.497  -0.033 1.00 . A A . 11 GLN C    1 1 
       30 33458 1 1 11 GLN CA   C    5.741  -7.488   0.646 1.00 . A A . 11 GLN CA   1 1 
       30 33459 1 1 11 GLN CB   C    6.166  -8.912   1.050 1.00 . A A . 11 GLN CB   1 1 
       30 33460 1 1 11 GLN CD   C    7.685 -10.132  -0.539 1.00 . A A . 11 GLN CD   1 1 
       30 33461 1 1 11 GLN CG   C    7.624  -9.240   0.696 1.00 . A A . 11 GLN CG   1 1 
       30 33462 1 1 11 GLN H    H    5.287  -7.075   2.674 1.00 . A A . 11 GLN H    1 1 
       30 33463 1 1 11 GLN HA   H    6.455  -7.081  -0.071 1.00 . A A . 11 GLN HA   1 1 
       30 33464 1 1 11 GLN HB2  H    6.031  -9.050   2.124 1.00 . A A . 11 GLN HB2  1 1 
       30 33465 1 1 11 GLN HB3  H    5.529  -9.641   0.548 1.00 . A A . 11 GLN HB3  1 1 
       30 33466 1 1 11 GLN HE21 H    8.176  -8.573  -1.791 1.00 . A A . 11 GLN HE21 1 1 
       30 33467 1 1 11 GLN HE22 H    7.997 -10.148  -2.540 1.00 . A A . 11 GLN HE22 1 1 
       30 33468 1 1 11 GLN HG2  H    8.222  -8.338   0.564 1.00 . A A . 11 GLN HG2  1 1 
       30 33469 1 1 11 GLN HG3  H    8.057  -9.808   1.517 1.00 . A A . 11 GLN HG3  1 1 
       30 33470 1 1 11 GLN N    N    5.697  -6.651   1.846 1.00 . A A . 11 GLN N    1 1 
       30 33471 1 1 11 GLN NE2  N    7.927  -9.552  -1.706 1.00 . A A . 11 GLN NE2  1 1 
       30 33472 1 1 11 GLN O    O    3.380  -7.106   0.578 1.00 . A A . 11 GLN O    1 1 
       30 33473 1 1 11 GLN OE1  O    7.480 -11.336  -0.436 1.00 . A A . 11 GLN OE1  1 1 
       30 33474 1 1 12 VAL C    C    2.761  -9.281  -2.647 1.00 . A A . 12 VAL C    1 1 
       30 33475 1 1 12 VAL CA   C    3.086  -7.886  -2.105 1.00 . A A . 12 VAL CA   1 1 
       30 33476 1 1 12 VAL CB   C    3.286  -6.863  -3.240 1.00 . A A . 12 VAL CB   1 1 
       30 33477 1 1 12 VAL CG1  C    1.993  -6.658  -4.041 1.00 . A A . 12 VAL CG1  1 1 
       30 33478 1 1 12 VAL CG2  C    3.718  -5.501  -2.682 1.00 . A A . 12 VAL CG2  1 1 
       30 33479 1 1 12 VAL H    H    5.120  -8.343  -1.727 1.00 . A A . 12 VAL H    1 1 
       30 33480 1 1 12 VAL HA   H    2.239  -7.557  -1.503 1.00 . A A . 12 VAL HA   1 1 
       30 33481 1 1 12 VAL HB   H    4.063  -7.221  -3.917 1.00 . A A . 12 VAL HB   1 1 
       30 33482 1 1 12 VAL HG11 H    1.724  -7.571  -4.568 1.00 . A A . 12 VAL HG11 1 1 
       30 33483 1 1 12 VAL HG12 H    1.180  -6.370  -3.373 1.00 . A A . 12 VAL HG12 1 1 
       30 33484 1 1 12 VAL HG13 H    2.139  -5.869  -4.780 1.00 . A A . 12 VAL HG13 1 1 
       30 33485 1 1 12 VAL HG21 H    2.996  -5.166  -1.937 1.00 . A A . 12 VAL HG21 1 1 
       30 33486 1 1 12 VAL HG22 H    4.707  -5.561  -2.229 1.00 . A A . 12 VAL HG22 1 1 
       30 33487 1 1 12 VAL HG23 H    3.761  -4.768  -3.487 1.00 . A A . 12 VAL HG23 1 1 
       30 33488 1 1 12 VAL N    N    4.297  -7.946  -1.291 1.00 . A A . 12 VAL N    1 1 
       30 33489 1 1 12 VAL O    O    3.669 -10.061  -2.920 1.00 . A A . 12 VAL O    1 1 
       30 33490 1 1 13 SER C    C   -0.029 -10.402  -4.541 1.00 . A A . 13 SER C    1 1 
       30 33491 1 1 13 SER CA   C    0.993 -10.805  -3.475 1.00 . A A . 13 SER CA   1 1 
       30 33492 1 1 13 SER CB   C    0.398 -11.753  -2.433 1.00 . A A . 13 SER CB   1 1 
       30 33493 1 1 13 SER H    H    0.754  -8.941  -2.519 1.00 . A A . 13 SER H    1 1 
       30 33494 1 1 13 SER HA   H    1.811 -11.314  -3.988 1.00 . A A . 13 SER HA   1 1 
       30 33495 1 1 13 SER HB2  H   -0.333 -11.219  -1.825 1.00 . A A . 13 SER HB2  1 1 
       30 33496 1 1 13 SER HB3  H   -0.094 -12.599  -2.915 1.00 . A A . 13 SER HB3  1 1 
       30 33497 1 1 13 SER HG   H    2.194 -11.650  -1.680 1.00 . A A . 13 SER HG   1 1 
       30 33498 1 1 13 SER N    N    1.474  -9.605  -2.799 1.00 . A A . 13 SER N    1 1 
       30 33499 1 1 13 SER O    O   -0.391  -9.232  -4.647 1.00 . A A . 13 SER O    1 1 
       30 33500 1 1 13 SER OG   O    1.437 -12.242  -1.611 1.00 . A A . 13 SER OG   1 1 
       30 33501 1 1 14 GLY C    C   -0.780 -10.430  -7.684 1.00 . A A . 14 GLY C    1 1 
       30 33502 1 1 14 GLY CA   C   -1.422 -11.079  -6.451 1.00 . A A . 14 GLY CA   1 1 
       30 33503 1 1 14 GLY H    H   -0.095 -12.284  -5.306 1.00 . A A . 14 GLY H    1 1 
       30 33504 1 1 14 GLY HA2  H   -1.874 -12.025  -6.750 1.00 . A A . 14 GLY HA2  1 1 
       30 33505 1 1 14 GLY HA3  H   -2.216 -10.426  -6.083 1.00 . A A . 14 GLY HA3  1 1 
       30 33506 1 1 14 GLY N    N   -0.460 -11.346  -5.384 1.00 . A A . 14 GLY N    1 1 
       30 33507 1 1 14 GLY O    O   -1.195 -10.706  -8.809 1.00 . A A . 14 GLY O    1 1 
       30 33508 1 1 15 MET C    C    1.313  -9.724  -9.719 1.00 . A A . 15 MET C    1 1 
       30 33509 1 1 15 MET CA   C    0.926  -8.850  -8.522 1.00 . A A . 15 MET CA   1 1 
       30 33510 1 1 15 MET CB   C    2.139  -8.099  -7.952 1.00 . A A . 15 MET CB   1 1 
       30 33511 1 1 15 MET CE   C    5.402 -10.672  -7.112 1.00 . A A . 15 MET CE   1 1 
       30 33512 1 1 15 MET CG   C    3.186  -8.991  -7.259 1.00 . A A . 15 MET CG   1 1 
       30 33513 1 1 15 MET H    H    0.397  -9.289  -6.514 1.00 . A A . 15 MET H    1 1 
       30 33514 1 1 15 MET HA   H    0.227  -8.098  -8.886 1.00 . A A . 15 MET HA   1 1 
       30 33515 1 1 15 MET HB2  H    2.615  -7.532  -8.754 1.00 . A A . 15 MET HB2  1 1 
       30 33516 1 1 15 MET HB3  H    1.764  -7.378  -7.233 1.00 . A A . 15 MET HB3  1 1 
       30 33517 1 1 15 MET HE1  H    6.200 -11.209  -7.622 1.00 . A A . 15 MET HE1  1 1 
       30 33518 1 1 15 MET HE2  H    5.836  -9.961  -6.412 1.00 . A A . 15 MET HE2  1 1 
       30 33519 1 1 15 MET HE3  H    4.775 -11.382  -6.574 1.00 . A A . 15 MET HE3  1 1 
       30 33520 1 1 15 MET HG2  H    3.753  -8.363  -6.573 1.00 . A A . 15 MET HG2  1 1 
       30 33521 1 1 15 MET HG3  H    2.692  -9.764  -6.672 1.00 . A A . 15 MET HG3  1 1 
       30 33522 1 1 15 MET N    N    0.213  -9.559  -7.470 1.00 . A A . 15 MET N    1 1 
       30 33523 1 1 15 MET O    O    1.681 -10.887  -9.580 1.00 . A A . 15 MET O    1 1 
       30 33524 1 1 15 MET SD   S    4.406  -9.792  -8.338 1.00 . A A . 15 MET SD   1 1 
       30 33525 1 1 16 THR C    C    1.950  -8.519 -13.108 1.00 . A A . 16 THR C    1 1 
       30 33526 1 1 16 THR CA   C    1.561  -9.683 -12.196 1.00 . A A . 16 THR CA   1 1 
       30 33527 1 1 16 THR CB   C    0.353 -10.443 -12.772 1.00 . A A . 16 THR CB   1 1 
       30 33528 1 1 16 THR CG2  C    0.307 -11.907 -12.327 1.00 . A A . 16 THR CG2  1 1 
       30 33529 1 1 16 THR H    H    0.868  -8.168 -10.900 1.00 . A A . 16 THR H    1 1 
       30 33530 1 1 16 THR HA   H    2.420 -10.351 -12.109 1.00 . A A . 16 THR HA   1 1 
       30 33531 1 1 16 THR HB   H    0.416 -10.434 -13.863 1.00 . A A . 16 THR HB   1 1 
       30 33532 1 1 16 THR HG1  H   -1.011 -10.017 -11.451 1.00 . A A . 16 THR HG1  1 1 
       30 33533 1 1 16 THR HG21 H    0.170 -11.984 -11.249 1.00 . A A . 16 THR HG21 1 1 
       30 33534 1 1 16 THR HG22 H   -0.525 -12.408 -12.821 1.00 . A A . 16 THR HG22 1 1 
       30 33535 1 1 16 THR HG23 H    1.234 -12.408 -12.607 1.00 . A A . 16 THR HG23 1 1 
       30 33536 1 1 16 THR N    N    1.220  -9.113 -10.900 1.00 . A A . 16 THR N    1 1 
       30 33537 1 1 16 THR O    O    3.085  -8.428 -13.567 1.00 . A A . 16 THR O    1 1 
       30 33538 1 1 16 THR OG1  O   -0.843  -9.799 -12.374 1.00 . A A . 16 THR OG1  1 1 
       30 33539 1 1 17 CYS C    C    2.243  -5.482 -13.744 1.00 . A A . 17 CYS C    1 1 
       30 33540 1 1 17 CYS CA   C    1.158  -6.457 -14.213 1.00 . A A . 17 CYS CA   1 1 
       30 33541 1 1 17 CYS CB   C   -0.161  -5.682 -14.301 1.00 . A A . 17 CYS CB   1 1 
       30 33542 1 1 17 CYS H    H    0.070  -7.824 -12.986 1.00 . A A . 17 CYS H    1 1 
       30 33543 1 1 17 CYS HA   H    1.418  -6.820 -15.209 1.00 . A A . 17 CYS HA   1 1 
       30 33544 1 1 17 CYS HB2  H   -0.352  -5.187 -13.351 1.00 . A A . 17 CYS HB2  1 1 
       30 33545 1 1 17 CYS HB3  H   -0.082  -4.918 -15.079 1.00 . A A . 17 CYS HB3  1 1 
       30 33546 1 1 17 CYS N    N    1.001  -7.604 -13.324 1.00 . A A . 17 CYS N    1 1 
       30 33547 1 1 17 CYS O    O    2.734  -4.686 -14.540 1.00 . A A . 17 CYS O    1 1 
       30 33548 1 1 17 CYS SG   S   -1.581  -6.746 -14.665 1.00 . A A . 17 CYS SG   1 1 
       30 33549 1 1 18 ALA C    C    2.655  -3.099 -11.731 1.00 . A A . 18 ALA C    1 1 
       30 33550 1 1 18 ALA CA   C    3.349  -4.466 -11.753 1.00 . A A . 18 ALA CA   1 1 
       30 33551 1 1 18 ALA CB   C    4.773  -4.398 -12.318 1.00 . A A . 18 ALA CB   1 1 
       30 33552 1 1 18 ALA H    H    2.071  -6.145 -11.858 1.00 . A A . 18 ALA H    1 1 
       30 33553 1 1 18 ALA HA   H    3.439  -4.797 -10.717 1.00 . A A . 18 ALA HA   1 1 
       30 33554 1 1 18 ALA HB1  H    5.382  -3.760 -11.676 1.00 . A A . 18 ALA HB1  1 1 
       30 33555 1 1 18 ALA HB2  H    5.208  -5.396 -12.334 1.00 . A A . 18 ALA HB2  1 1 
       30 33556 1 1 18 ALA HB3  H    4.786  -3.984 -13.325 1.00 . A A . 18 ALA HB3  1 1 
       30 33557 1 1 18 ALA N    N    2.525  -5.459 -12.436 1.00 . A A . 18 ALA N    1 1 
       30 33558 1 1 18 ALA O    O    2.346  -2.583 -10.660 1.00 . A A . 18 ALA O    1 1 
       30 33559 1 1 19 ALA C    C    0.430  -1.157 -12.175 1.00 . A A . 19 ALA C    1 1 
       30 33560 1 1 19 ALA CA   C    1.683  -1.243 -13.055 1.00 . A A . 19 ALA CA   1 1 
       30 33561 1 1 19 ALA CB   C    1.334  -1.026 -14.529 1.00 . A A . 19 ALA CB   1 1 
       30 33562 1 1 19 ALA H    H    2.621  -3.041 -13.742 1.00 . A A . 19 ALA H    1 1 
       30 33563 1 1 19 ALA HA   H    2.373  -0.456 -12.742 1.00 . A A . 19 ALA HA   1 1 
       30 33564 1 1 19 ALA HB1  H    0.655  -1.805 -14.870 1.00 . A A . 19 ALA HB1  1 1 
       30 33565 1 1 19 ALA HB2  H    0.860  -0.054 -14.649 1.00 . A A . 19 ALA HB2  1 1 
       30 33566 1 1 19 ALA HB3  H    2.243  -1.055 -15.126 1.00 . A A . 19 ALA HB3  1 1 
       30 33567 1 1 19 ALA N    N    2.362  -2.527 -12.903 1.00 . A A . 19 ALA N    1 1 
       30 33568 1 1 19 ALA O    O    0.209  -0.159 -11.492 1.00 . A A . 19 ALA O    1 1 
       30 33569 1 1 20 CYS C    C   -1.293  -2.111  -9.855 1.00 . A A . 20 CYS C    1 1 
       30 33570 1 1 20 CYS CA   C   -1.589  -2.282 -11.345 1.00 . A A . 20 CYS CA   1 1 
       30 33571 1 1 20 CYS CB   C   -2.335  -3.580 -11.655 1.00 . A A . 20 CYS CB   1 1 
       30 33572 1 1 20 CYS H    H   -0.201  -2.972 -12.806 1.00 . A A . 20 CYS H    1 1 
       30 33573 1 1 20 CYS HA   H   -2.219  -1.448 -11.625 1.00 . A A . 20 CYS HA   1 1 
       30 33574 1 1 20 CYS HB2  H   -1.664  -4.437 -11.561 1.00 . A A . 20 CYS HB2  1 1 
       30 33575 1 1 20 CYS HB3  H   -3.166  -3.715 -10.961 1.00 . A A . 20 CYS HB3  1 1 
       30 33576 1 1 20 CYS N    N   -0.390  -2.210 -12.170 1.00 . A A . 20 CYS N    1 1 
       30 33577 1 1 20 CYS O    O   -2.091  -1.523  -9.125 1.00 . A A . 20 CYS O    1 1 
       30 33578 1 1 20 CYS SG   S   -2.982  -3.433 -13.350 1.00 . A A . 20 CYS SG   1 1 
       30 33579 1 1 21 ALA C    C    0.485  -0.860  -7.731 1.00 . A A . 21 ALA C    1 1 
       30 33580 1 1 21 ALA CA   C    0.288  -2.356  -8.027 1.00 . A A . 21 ALA CA   1 1 
       30 33581 1 1 21 ALA CB   C    1.528  -3.200  -7.723 1.00 . A A . 21 ALA CB   1 1 
       30 33582 1 1 21 ALA H    H    0.570  -2.918 -10.045 1.00 . A A . 21 ALA H    1 1 
       30 33583 1 1 21 ALA HA   H   -0.512  -2.723  -7.383 1.00 . A A . 21 ALA HA   1 1 
       30 33584 1 1 21 ALA HB1  H    1.452  -4.175  -8.206 1.00 . A A . 21 ALA HB1  1 1 
       30 33585 1 1 21 ALA HB2  H    2.430  -2.698  -8.073 1.00 . A A . 21 ALA HB2  1 1 
       30 33586 1 1 21 ALA HB3  H    1.589  -3.366  -6.649 1.00 . A A . 21 ALA HB3  1 1 
       30 33587 1 1 21 ALA N    N   -0.127  -2.565  -9.401 1.00 . A A . 21 ALA N    1 1 
       30 33588 1 1 21 ALA O    O    0.465  -0.443  -6.584 1.00 . A A . 21 ALA O    1 1 
       30 33589 1 1 22 ALA C    C   -0.816   1.832  -8.156 1.00 . A A . 22 ALA C    1 1 
       30 33590 1 1 22 ALA CA   C    0.617   1.432  -8.494 1.00 . A A . 22 ALA CA   1 1 
       30 33591 1 1 22 ALA CB   C    1.142   2.211  -9.702 1.00 . A A . 22 ALA CB   1 1 
       30 33592 1 1 22 ALA H    H    0.628  -0.320  -9.698 1.00 . A A . 22 ALA H    1 1 
       30 33593 1 1 22 ALA HA   H    1.261   1.671  -7.645 1.00 . A A . 22 ALA HA   1 1 
       30 33594 1 1 22 ALA HB1  H    1.244   3.261  -9.431 1.00 . A A . 22 ALA HB1  1 1 
       30 33595 1 1 22 ALA HB2  H    2.118   1.822  -9.997 1.00 . A A . 22 ALA HB2  1 1 
       30 33596 1 1 22 ALA HB3  H    0.452   2.133 -10.541 1.00 . A A . 22 ALA HB3  1 1 
       30 33597 1 1 22 ALA N    N    0.653   0.000  -8.740 1.00 . A A . 22 ALA N    1 1 
       30 33598 1 1 22 ALA O    O   -1.050   2.564  -7.197 1.00 . A A . 22 ALA O    1 1 
       30 33599 1 1 23 ARG C    C   -3.650   1.409  -7.383 1.00 . A A . 23 ARG C    1 1 
       30 33600 1 1 23 ARG CA   C   -3.183   1.729  -8.798 1.00 . A A . 23 ARG CA   1 1 
       30 33601 1 1 23 ARG CB   C   -4.061   1.059  -9.868 1.00 . A A . 23 ARG CB   1 1 
       30 33602 1 1 23 ARG CD   C   -4.187   0.716 -12.400 1.00 . A A . 23 ARG CD   1 1 
       30 33603 1 1 23 ARG CG   C   -3.734   1.630 -11.256 1.00 . A A . 23 ARG CG   1 1 
       30 33604 1 1 23 ARG CZ   C   -6.229   0.001 -13.594 1.00 . A A . 23 ARG CZ   1 1 
       30 33605 1 1 23 ARG H    H   -1.539   0.659  -9.638 1.00 . A A . 23 ARG H    1 1 
       30 33606 1 1 23 ARG HA   H   -3.269   2.809  -8.927 1.00 . A A . 23 ARG HA   1 1 
       30 33607 1 1 23 ARG HB2  H   -3.900  -0.017  -9.847 1.00 . A A . 23 ARG HB2  1 1 
       30 33608 1 1 23 ARG HB3  H   -5.111   1.250  -9.643 1.00 . A A . 23 ARG HB3  1 1 
       30 33609 1 1 23 ARG HD2  H   -3.689   1.052 -13.313 1.00 . A A . 23 ARG HD2  1 1 
       30 33610 1 1 23 ARG HD3  H   -3.874  -0.302 -12.181 1.00 . A A . 23 ARG HD3  1 1 
       30 33611 1 1 23 ARG HE   H   -6.190   1.347 -12.052 1.00 . A A . 23 ARG HE   1 1 
       30 33612 1 1 23 ARG HG2  H   -4.174   2.623 -11.361 1.00 . A A . 23 ARG HG2  1 1 
       30 33613 1 1 23 ARG HG3  H   -2.652   1.733 -11.350 1.00 . A A . 23 ARG HG3  1 1 
       30 33614 1 1 23 ARG HH11 H   -4.565  -1.113 -14.014 1.00 . A A . 23 ARG HH11 1 1 
       30 33615 1 1 23 ARG HH12 H   -5.918  -1.437 -15.039 1.00 . A A . 23 ARG HH12 1 1 
       30 33616 1 1 23 ARG HH21 H   -8.068   0.867 -13.362 1.00 . A A . 23 ARG HH21 1 1 
       30 33617 1 1 23 ARG HH22 H   -7.977  -0.332 -14.610 1.00 . A A . 23 ARG HH22 1 1 
       30 33618 1 1 23 ARG N    N   -1.781   1.366  -8.956 1.00 . A A . 23 ARG N    1 1 
       30 33619 1 1 23 ARG NE   N   -5.639   0.722 -12.624 1.00 . A A . 23 ARG NE   1 1 
       30 33620 1 1 23 ARG NH1  N   -5.517  -0.899 -14.286 1.00 . A A . 23 ARG NH1  1 1 
       30 33621 1 1 23 ARG NH2  N   -7.524   0.189 -13.874 1.00 . A A . 23 ARG NH2  1 1 
       30 33622 1 1 23 ARG O    O   -4.342   2.235  -6.786 1.00 . A A . 23 ARG O    1 1 
       30 33623 1 1 24 ILE C    C   -3.045   1.077  -4.516 1.00 . A A . 24 ILE C    1 1 
       30 33624 1 1 24 ILE CA   C   -3.582  -0.022  -5.435 1.00 . A A . 24 ILE CA   1 1 
       30 33625 1 1 24 ILE CB   C   -3.314  -1.462  -4.976 1.00 . A A . 24 ILE CB   1 1 
       30 33626 1 1 24 ILE CD1  C   -1.425  -3.142  -4.404 1.00 . A A . 24 ILE CD1  1 1 
       30 33627 1 1 24 ILE CG1  C   -1.862  -1.689  -4.576 1.00 . A A . 24 ILE CG1  1 1 
       30 33628 1 1 24 ILE CG2  C   -3.806  -2.445  -6.038 1.00 . A A . 24 ILE CG2  1 1 
       30 33629 1 1 24 ILE H    H   -2.691  -0.401  -7.368 1.00 . A A . 24 ILE H    1 1 
       30 33630 1 1 24 ILE HA   H   -4.657   0.051  -5.397 1.00 . A A . 24 ILE HA   1 1 
       30 33631 1 1 24 ILE HB   H   -3.898  -1.617  -4.072 1.00 . A A . 24 ILE HB   1 1 
       30 33632 1 1 24 ILE HD11 H   -1.454  -3.641  -5.371 1.00 . A A . 24 ILE HD11 1 1 
       30 33633 1 1 24 ILE HD12 H   -0.397  -3.169  -4.041 1.00 . A A . 24 ILE HD12 1 1 
       30 33634 1 1 24 ILE HD13 H   -2.073  -3.650  -3.694 1.00 . A A . 24 ILE HD13 1 1 
       30 33635 1 1 24 ILE HG12 H   -1.266  -1.258  -5.359 1.00 . A A . 24 ILE HG12 1 1 
       30 33636 1 1 24 ILE HG13 H   -1.689  -1.162  -3.640 1.00 . A A . 24 ILE HG13 1 1 
       30 33637 1 1 24 ILE HG21 H   -3.958  -3.403  -5.556 1.00 . A A . 24 ILE HG21 1 1 
       30 33638 1 1 24 ILE HG22 H   -4.760  -2.118  -6.452 1.00 . A A . 24 ILE HG22 1 1 
       30 33639 1 1 24 ILE HG23 H   -3.079  -2.544  -6.843 1.00 . A A . 24 ILE HG23 1 1 
       30 33640 1 1 24 ILE N    N   -3.244   0.258  -6.826 1.00 . A A . 24 ILE N    1 1 
       30 33641 1 1 24 ILE O    O   -3.840   1.749  -3.878 1.00 . A A . 24 ILE O    1 1 
       30 33642 1 1 25 GLU C    C   -1.854   3.751  -3.892 1.00 . A A . 25 GLU C    1 1 
       30 33643 1 1 25 GLU CA   C   -1.127   2.409  -3.726 1.00 . A A . 25 GLU CA   1 1 
       30 33644 1 1 25 GLU CB   C    0.366   2.517  -4.086 1.00 . A A . 25 GLU CB   1 1 
       30 33645 1 1 25 GLU CD   C    0.693   0.256  -2.943 1.00 . A A . 25 GLU CD   1 1 
       30 33646 1 1 25 GLU CG   C    1.240   1.658  -3.161 1.00 . A A . 25 GLU CG   1 1 
       30 33647 1 1 25 GLU H    H   -1.122   0.701  -5.001 1.00 . A A . 25 GLU H    1 1 
       30 33648 1 1 25 GLU HA   H   -1.213   2.159  -2.668 1.00 . A A . 25 GLU HA   1 1 
       30 33649 1 1 25 GLU HB2  H    0.523   2.195  -5.115 1.00 . A A . 25 GLU HB2  1 1 
       30 33650 1 1 25 GLU HB3  H    0.699   3.550  -3.995 1.00 . A A . 25 GLU HB3  1 1 
       30 33651 1 1 25 GLU HG2  H    2.246   1.590  -3.573 1.00 . A A . 25 GLU HG2  1 1 
       30 33652 1 1 25 GLU HG3  H    1.310   2.122  -2.182 1.00 . A A . 25 GLU HG3  1 1 
       30 33653 1 1 25 GLU N    N   -1.736   1.333  -4.504 1.00 . A A . 25 GLU N    1 1 
       30 33654 1 1 25 GLU O    O   -2.063   4.467  -2.913 1.00 . A A . 25 GLU O    1 1 
       30 33655 1 1 25 GLU OE1  O    1.029  -0.621  -3.762 1.00 . A A . 25 GLU OE1  1 1 
       30 33656 1 1 25 GLU OE2  O   -0.032   0.082  -1.941 1.00 . A A . 25 GLU OE2  1 1 
       30 33657 1 1 26 LYS C    C   -4.352   5.368  -4.708 1.00 . A A . 26 LYS C    1 1 
       30 33658 1 1 26 LYS CA   C   -2.940   5.396  -5.309 1.00 . A A . 26 LYS CA   1 1 
       30 33659 1 1 26 LYS CB   C   -2.935   5.819  -6.787 1.00 . A A . 26 LYS CB   1 1 
       30 33660 1 1 26 LYS CD   C   -0.468   6.661  -6.740 1.00 . A A . 26 LYS CD   1 1 
       30 33661 1 1 26 LYS CE   C    0.953   6.268  -7.178 1.00 . A A . 26 LYS CE   1 1 
       30 33662 1 1 26 LYS CG   C   -1.549   5.833  -7.457 1.00 . A A . 26 LYS CG   1 1 
       30 33663 1 1 26 LYS H    H   -2.109   3.470  -5.879 1.00 . A A . 26 LYS H    1 1 
       30 33664 1 1 26 LYS HA   H   -2.409   6.167  -4.750 1.00 . A A . 26 LYS HA   1 1 
       30 33665 1 1 26 LYS HB2  H   -3.576   5.136  -7.345 1.00 . A A . 26 LYS HB2  1 1 
       30 33666 1 1 26 LYS HB3  H   -3.365   6.818  -6.854 1.00 . A A . 26 LYS HB3  1 1 
       30 33667 1 1 26 LYS HD2  H   -0.649   7.725  -6.904 1.00 . A A . 26 LYS HD2  1 1 
       30 33668 1 1 26 LYS HD3  H   -0.499   6.472  -5.667 1.00 . A A . 26 LYS HD3  1 1 
       30 33669 1 1 26 LYS HE2  H    1.670   6.909  -6.659 1.00 . A A . 26 LYS HE2  1 1 
       30 33670 1 1 26 LYS HE3  H    1.145   5.237  -6.868 1.00 . A A . 26 LYS HE3  1 1 
       30 33671 1 1 26 LYS HG2  H   -1.204   4.811  -7.523 1.00 . A A . 26 LYS HG2  1 1 
       30 33672 1 1 26 LYS HG3  H   -1.686   6.203  -8.474 1.00 . A A . 26 LYS HG3  1 1 
       30 33673 1 1 26 LYS HZ1  H    2.118   6.129  -8.859 1.00 . A A . 26 LYS HZ1  1 1 
       30 33674 1 1 26 LYS HZ2  H    0.542   5.754  -9.126 1.00 . A A . 26 LYS HZ2  1 1 
       30 33675 1 1 26 LYS HZ3  H    0.998   7.328  -8.943 1.00 . A A . 26 LYS HZ3  1 1 
       30 33676 1 1 26 LYS N    N   -2.253   4.121  -5.110 1.00 . A A . 26 LYS N    1 1 
       30 33677 1 1 26 LYS NZ   N    1.164   6.380  -8.636 1.00 . A A . 26 LYS NZ   1 1 
       30 33678 1 1 26 LYS O    O   -4.732   6.274  -3.965 1.00 . A A . 26 LYS O    1 1 
       30 33679 1 1 27 GLY C    C   -6.394   4.010  -2.898 1.00 . A A . 27 GLY C    1 1 
       30 33680 1 1 27 GLY CA   C   -6.464   4.170  -4.418 1.00 . A A . 27 GLY CA   1 1 
       30 33681 1 1 27 GLY H    H   -4.769   3.574  -5.580 1.00 . A A . 27 GLY H    1 1 
       30 33682 1 1 27 GLY HA2  H   -7.077   5.038  -4.662 1.00 . A A . 27 GLY HA2  1 1 
       30 33683 1 1 27 GLY HA3  H   -6.933   3.285  -4.841 1.00 . A A . 27 GLY HA3  1 1 
       30 33684 1 1 27 GLY N    N   -5.136   4.328  -5.003 1.00 . A A . 27 GLY N    1 1 
       30 33685 1 1 27 GLY O    O   -7.313   4.391  -2.177 1.00 . A A . 27 GLY O    1 1 
       30 33686 1 1 28 LEU C    C   -4.777   4.643  -0.397 1.00 . A A . 28 LEU C    1 1 
       30 33687 1 1 28 LEU CA   C   -4.989   3.265  -1.008 1.00 . A A . 28 LEU CA   1 1 
       30 33688 1 1 28 LEU CB   C   -3.802   2.304  -0.897 1.00 . A A . 28 LEU CB   1 1 
       30 33689 1 1 28 LEU CD1  C   -2.752   0.522   0.454 1.00 . A A . 28 LEU CD1  1 1 
       30 33690 1 1 28 LEU CD2  C   -2.482   2.934   1.144 1.00 . A A . 28 LEU CD2  1 1 
       30 33691 1 1 28 LEU CG   C   -3.421   1.896   0.526 1.00 . A A . 28 LEU CG   1 1 
       30 33692 1 1 28 LEU H    H   -4.584   3.147  -3.082 1.00 . A A . 28 LEU H    1 1 
       30 33693 1 1 28 LEU HA   H   -5.816   2.783  -0.493 1.00 . A A . 28 LEU HA   1 1 
       30 33694 1 1 28 LEU HB2  H   -4.096   1.397  -1.425 1.00 . A A . 28 LEU HB2  1 1 
       30 33695 1 1 28 LEU HB3  H   -2.931   2.720  -1.389 1.00 . A A . 28 LEU HB3  1 1 
       30 33696 1 1 28 LEU HD11 H   -3.464  -0.192   0.039 1.00 . A A . 28 LEU HD11 1 1 
       30 33697 1 1 28 LEU HD12 H   -1.873   0.567  -0.186 1.00 . A A . 28 LEU HD12 1 1 
       30 33698 1 1 28 LEU HD13 H   -2.461   0.180   1.443 1.00 . A A . 28 LEU HD13 1 1 
       30 33699 1 1 28 LEU HD21 H   -2.192   2.632   2.144 1.00 . A A . 28 LEU HD21 1 1 
       30 33700 1 1 28 LEU HD22 H   -1.588   3.046   0.530 1.00 . A A . 28 LEU HD22 1 1 
       30 33701 1 1 28 LEU HD23 H   -2.990   3.890   1.220 1.00 . A A . 28 LEU HD23 1 1 
       30 33702 1 1 28 LEU HG   H   -4.316   1.791   1.131 1.00 . A A . 28 LEU HG   1 1 
       30 33703 1 1 28 LEU N    N   -5.290   3.446  -2.414 1.00 . A A . 28 LEU N    1 1 
       30 33704 1 1 28 LEU O    O   -5.471   4.998   0.551 1.00 . A A . 28 LEU O    1 1 
       30 33705 1 1 29 LYS C    C   -4.878   7.615  -0.304 1.00 . A A . 29 LYS C    1 1 
       30 33706 1 1 29 LYS CA   C   -3.595   6.803  -0.508 1.00 . A A . 29 LYS CA   1 1 
       30 33707 1 1 29 LYS CB   C   -2.630   7.506  -1.474 1.00 . A A . 29 LYS CB   1 1 
       30 33708 1 1 29 LYS CD   C   -2.341   9.982  -2.074 1.00 . A A . 29 LYS CD   1 1 
       30 33709 1 1 29 LYS CE   C   -1.028  10.018  -2.858 1.00 . A A . 29 LYS CE   1 1 
       30 33710 1 1 29 LYS CG   C   -2.236   8.910  -0.974 1.00 . A A . 29 LYS CG   1 1 
       30 33711 1 1 29 LYS H    H   -3.327   5.086  -1.745 1.00 . A A . 29 LYS H    1 1 
       30 33712 1 1 29 LYS HA   H   -3.103   6.718   0.456 1.00 . A A . 29 LYS HA   1 1 
       30 33713 1 1 29 LYS HB2  H   -1.726   6.904  -1.572 1.00 . A A . 29 LYS HB2  1 1 
       30 33714 1 1 29 LYS HB3  H   -3.104   7.570  -2.451 1.00 . A A . 29 LYS HB3  1 1 
       30 33715 1 1 29 LYS HD2  H   -3.207   9.789  -2.708 1.00 . A A . 29 LYS HD2  1 1 
       30 33716 1 1 29 LYS HD3  H   -2.477  10.949  -1.580 1.00 . A A . 29 LYS HD3  1 1 
       30 33717 1 1 29 LYS HE2  H   -0.306  10.484  -2.205 1.00 . A A . 29 LYS HE2  1 1 
       30 33718 1 1 29 LYS HE3  H   -0.695   9.014  -3.132 1.00 . A A . 29 LYS HE3  1 1 
       30 33719 1 1 29 LYS HG2  H   -2.849   9.238  -0.137 1.00 . A A . 29 LYS HG2  1 1 
       30 33720 1 1 29 LYS HG3  H   -1.228   8.857  -0.575 1.00 . A A . 29 LYS HG3  1 1 
       30 33721 1 1 29 LYS HZ1  H   -0.045  10.924  -4.340 1.00 . A A . 29 LYS HZ1  1 1 
       30 33722 1 1 29 LYS HZ2  H   -1.613  10.542  -4.759 1.00 . A A . 29 LYS HZ2  1 1 
       30 33723 1 1 29 LYS HZ3  H   -1.288  11.831  -3.765 1.00 . A A . 29 LYS HZ3  1 1 
       30 33724 1 1 29 LYS N    N   -3.871   5.446  -0.967 1.00 . A A . 29 LYS N    1 1 
       30 33725 1 1 29 LYS NZ   N   -1.013  10.898  -4.032 1.00 . A A . 29 LYS NZ   1 1 
       30 33726 1 1 29 LYS O    O   -4.941   8.453   0.588 1.00 . A A . 29 LYS O    1 1 
       30 33727 1 1 30 ARG C    C   -7.824   7.940   0.441 1.00 . A A . 30 ARG C    1 1 
       30 33728 1 1 30 ARG CA   C   -7.187   8.065  -0.961 1.00 . A A . 30 ARG CA   1 1 
       30 33729 1 1 30 ARG CB   C   -8.153   7.628  -2.078 1.00 . A A . 30 ARG CB   1 1 
       30 33730 1 1 30 ARG CD   C   -9.254   9.876  -2.521 1.00 . A A . 30 ARG CD   1 1 
       30 33731 1 1 30 ARG CG   C   -8.405   8.740  -3.104 1.00 . A A . 30 ARG CG   1 1 
       30 33732 1 1 30 ARG CZ   C  -10.238  12.021  -3.326 1.00 . A A . 30 ARG CZ   1 1 
       30 33733 1 1 30 ARG H    H   -5.796   6.691  -1.848 1.00 . A A . 30 ARG H    1 1 
       30 33734 1 1 30 ARG HA   H   -6.958   9.123  -1.087 1.00 . A A . 30 ARG HA   1 1 
       30 33735 1 1 30 ARG HB2  H   -7.729   6.787  -2.623 1.00 . A A . 30 ARG HB2  1 1 
       30 33736 1 1 30 ARG HB3  H   -9.103   7.295  -1.658 1.00 . A A . 30 ARG HB3  1 1 
       30 33737 1 1 30 ARG HD2  H  -10.191   9.453  -2.151 1.00 . A A . 30 ARG HD2  1 1 
       30 33738 1 1 30 ARG HD3  H   -8.722  10.338  -1.687 1.00 . A A . 30 ARG HD3  1 1 
       30 33739 1 1 30 ARG HE   H   -9.181  10.709  -4.469 1.00 . A A . 30 ARG HE   1 1 
       30 33740 1 1 30 ARG HG2  H   -7.447   9.122  -3.460 1.00 . A A . 30 ARG HG2  1 1 
       30 33741 1 1 30 ARG HG3  H   -8.937   8.299  -3.950 1.00 . A A . 30 ARG HG3  1 1 
       30 33742 1 1 30 ARG HH11 H  -10.528  11.631  -1.353 1.00 . A A . 30 ARG HH11 1 1 
       30 33743 1 1 30 ARG HH12 H  -11.237  13.120  -1.898 1.00 . A A . 30 ARG HH12 1 1 
       30 33744 1 1 30 ARG HH21 H  -10.107  12.684  -5.258 1.00 . A A . 30 ARG HH21 1 1 
       30 33745 1 1 30 ARG HH22 H  -10.981  13.729  -4.189 1.00 . A A . 30 ARG HH22 1 1 
       30 33746 1 1 30 ARG N    N   -5.912   7.373  -1.110 1.00 . A A . 30 ARG N    1 1 
       30 33747 1 1 30 ARG NE   N   -9.542  10.894  -3.544 1.00 . A A . 30 ARG NE   1 1 
       30 33748 1 1 30 ARG NH1  N  -10.711  12.283  -2.102 1.00 . A A . 30 ARG NH1  1 1 
       30 33749 1 1 30 ARG NH2  N  -10.460  12.876  -4.331 1.00 . A A . 30 ARG NH2  1 1 
       30 33750 1 1 30 ARG O    O   -8.746   8.699   0.739 1.00 . A A . 30 ARG O    1 1 
       30 33751 1 1 31 MET C    C   -7.453   8.058   3.543 1.00 . A A . 31 MET C    1 1 
       30 33752 1 1 31 MET CA   C   -7.874   6.873   2.663 1.00 . A A . 31 MET CA   1 1 
       30 33753 1 1 31 MET CB   C   -7.362   5.554   3.263 1.00 . A A . 31 MET CB   1 1 
       30 33754 1 1 31 MET CE   C   -5.953   2.829   3.207 1.00 . A A . 31 MET CE   1 1 
       30 33755 1 1 31 MET CG   C   -5.880   5.560   3.662 1.00 . A A . 31 MET CG   1 1 
       30 33756 1 1 31 MET H    H   -6.626   6.390   1.001 1.00 . A A . 31 MET H    1 1 
       30 33757 1 1 31 MET HA   H   -8.962   6.824   2.605 1.00 . A A . 31 MET HA   1 1 
       30 33758 1 1 31 MET HB2  H   -7.937   5.284   4.147 1.00 . A A . 31 MET HB2  1 1 
       30 33759 1 1 31 MET HB3  H   -7.502   4.791   2.512 1.00 . A A . 31 MET HB3  1 1 
       30 33760 1 1 31 MET HE1  H   -5.457   1.879   3.338 1.00 . A A . 31 MET HE1  1 1 
       30 33761 1 1 31 MET HE2  H   -7.012   2.721   3.424 1.00 . A A . 31 MET HE2  1 1 
       30 33762 1 1 31 MET HE3  H   -5.787   3.180   2.193 1.00 . A A . 31 MET HE3  1 1 
       30 33763 1 1 31 MET HG2  H   -5.271   5.798   2.795 1.00 . A A . 31 MET HG2  1 1 
       30 33764 1 1 31 MET HG3  H   -5.686   6.319   4.412 1.00 . A A . 31 MET HG3  1 1 
       30 33765 1 1 31 MET N    N   -7.384   7.001   1.289 1.00 . A A . 31 MET N    1 1 
       30 33766 1 1 31 MET O    O   -6.427   8.680   3.274 1.00 . A A . 31 MET O    1 1 
       30 33767 1 1 31 MET SD   S   -5.273   4.008   4.367 1.00 . A A . 31 MET SD   1 1 
       30 33768 1 1 32 PRO C    C   -6.378   8.665   6.258 1.00 . A A . 32 PRO C    1 1 
       30 33769 1 1 32 PRO CA   C   -7.673   9.237   5.668 1.00 . A A . 32 PRO CA   1 1 
       30 33770 1 1 32 PRO CB   C   -8.789   9.318   6.716 1.00 . A A . 32 PRO CB   1 1 
       30 33771 1 1 32 PRO CD   C   -9.420   7.715   5.065 1.00 . A A . 32 PRO CD   1 1 
       30 33772 1 1 32 PRO CG   C   -9.512   7.979   6.566 1.00 . A A . 32 PRO CG   1 1 
       30 33773 1 1 32 PRO HA   H   -7.491  10.228   5.249 1.00 . A A . 32 PRO HA   1 1 
       30 33774 1 1 32 PRO HB2  H   -8.404   9.473   7.727 1.00 . A A . 32 PRO HB2  1 1 
       30 33775 1 1 32 PRO HB3  H   -9.476  10.124   6.451 1.00 . A A . 32 PRO HB3  1 1 
       30 33776 1 1 32 PRO HD2  H   -9.460   6.642   4.889 1.00 . A A . 32 PRO HD2  1 1 
       30 33777 1 1 32 PRO HD3  H  -10.252   8.201   4.554 1.00 . A A . 32 PRO HD3  1 1 
       30 33778 1 1 32 PRO HG2  H   -8.956   7.209   7.106 1.00 . A A . 32 PRO HG2  1 1 
       30 33779 1 1 32 PRO HG3  H  -10.542   8.016   6.923 1.00 . A A . 32 PRO HG3  1 1 
       30 33780 1 1 32 PRO N    N   -8.176   8.340   4.638 1.00 . A A . 32 PRO N    1 1 
       30 33781 1 1 32 PRO O    O   -6.279   7.460   6.486 1.00 . A A . 32 PRO O    1 1 
       30 33782 1 1 33 GLY C    C   -2.983   8.818   6.326 1.00 . A A . 33 GLY C    1 1 
       30 33783 1 1 33 GLY CA   C   -4.176   9.153   7.223 1.00 . A A . 33 GLY CA   1 1 
       30 33784 1 1 33 GLY H    H   -5.527  10.502   6.317 1.00 . A A . 33 GLY H    1 1 
       30 33785 1 1 33 GLY HA2  H   -3.896  10.009   7.838 1.00 . A A . 33 GLY HA2  1 1 
       30 33786 1 1 33 GLY HA3  H   -4.379   8.320   7.893 1.00 . A A . 33 GLY HA3  1 1 
       30 33787 1 1 33 GLY N    N   -5.378   9.519   6.487 1.00 . A A . 33 GLY N    1 1 
       30 33788 1 1 33 GLY O    O   -1.844   9.020   6.744 1.00 . A A . 33 GLY O    1 1 
       30 33789 1 1 34 VAL C    C   -1.943   9.448   3.346 1.00 . A A . 34 VAL C    1 1 
       30 33790 1 1 34 VAL CA   C   -2.104   8.158   4.148 1.00 . A A . 34 VAL CA   1 1 
       30 33791 1 1 34 VAL CB   C   -2.337   6.943   3.243 1.00 . A A . 34 VAL CB   1 1 
       30 33792 1 1 34 VAL CG1  C   -1.165   6.758   2.268 1.00 . A A . 34 VAL CG1  1 1 
       30 33793 1 1 34 VAL CG2  C   -2.478   5.657   4.063 1.00 . A A . 34 VAL CG2  1 1 
       30 33794 1 1 34 VAL H    H   -4.150   8.150   4.776 1.00 . A A . 34 VAL H    1 1 
       30 33795 1 1 34 VAL HA   H   -1.174   7.984   4.675 1.00 . A A . 34 VAL HA   1 1 
       30 33796 1 1 34 VAL HB   H   -3.259   7.103   2.684 1.00 . A A . 34 VAL HB   1 1 
       30 33797 1 1 34 VAL HG11 H   -1.113   7.591   1.569 1.00 . A A . 34 VAL HG11 1 1 
       30 33798 1 1 34 VAL HG12 H   -0.225   6.701   2.815 1.00 . A A . 34 VAL HG12 1 1 
       30 33799 1 1 34 VAL HG13 H   -1.296   5.838   1.701 1.00 . A A . 34 VAL HG13 1 1 
       30 33800 1 1 34 VAL HG21 H   -2.767   4.846   3.399 1.00 . A A . 34 VAL HG21 1 1 
       30 33801 1 1 34 VAL HG22 H   -1.543   5.377   4.535 1.00 . A A . 34 VAL HG22 1 1 
       30 33802 1 1 34 VAL HG23 H   -3.227   5.780   4.844 1.00 . A A . 34 VAL HG23 1 1 
       30 33803 1 1 34 VAL N    N   -3.203   8.320   5.101 1.00 . A A . 34 VAL N    1 1 
       30 33804 1 1 34 VAL O    O   -2.942  10.015   2.910 1.00 . A A . 34 VAL O    1 1 
       30 33805 1 1 35 THR C    C    0.188  10.749   1.001 1.00 . A A . 35 THR C    1 1 
       30 33806 1 1 35 THR CA   C   -0.429  11.107   2.355 1.00 . A A . 35 THR CA   1 1 
       30 33807 1 1 35 THR CB   C    0.357  12.147   3.180 1.00 . A A . 35 THR CB   1 1 
       30 33808 1 1 35 THR CG2  C    1.754  12.474   2.642 1.00 . A A . 35 THR CG2  1 1 
       30 33809 1 1 35 THR H    H    0.093   9.376   3.489 1.00 . A A . 35 THR H    1 1 
       30 33810 1 1 35 THR HA   H   -1.377  11.584   2.107 1.00 . A A . 35 THR HA   1 1 
       30 33811 1 1 35 THR HB   H    0.455  11.781   4.201 1.00 . A A . 35 THR HB   1 1 
       30 33812 1 1 35 THR HG1  H   -0.530  13.681   2.361 1.00 . A A . 35 THR HG1  1 1 
       30 33813 1 1 35 THR HG21 H    1.690  12.917   1.647 1.00 . A A . 35 THR HG21 1 1 
       30 33814 1 1 35 THR HG22 H    2.228  13.191   3.313 1.00 . A A . 35 THR HG22 1 1 
       30 33815 1 1 35 THR HG23 H    2.365  11.573   2.603 1.00 . A A . 35 THR HG23 1 1 
       30 33816 1 1 35 THR N    N   -0.699   9.902   3.135 1.00 . A A . 35 THR N    1 1 
       30 33817 1 1 35 THR O    O   -0.225  11.329   0.000 1.00 . A A . 35 THR O    1 1 
       30 33818 1 1 35 THR OG1  O   -0.371  13.357   3.252 1.00 . A A . 35 THR OG1  1 1 
       30 33819 1 1 36 ASP C    C    1.874   7.753  -0.187 1.00 . A A . 36 ASP C    1 1 
       30 33820 1 1 36 ASP CA   C    1.620   9.242  -0.316 1.00 . A A . 36 ASP CA   1 1 
       30 33821 1 1 36 ASP CB   C    2.822  10.027  -0.874 1.00 . A A . 36 ASP CB   1 1 
       30 33822 1 1 36 ASP CG   C    2.430  10.852  -2.100 1.00 . A A . 36 ASP CG   1 1 
       30 33823 1 1 36 ASP H    H    1.400   9.278   1.776 1.00 . A A . 36 ASP H    1 1 
       30 33824 1 1 36 ASP HA   H    0.829   9.268  -1.043 1.00 . A A . 36 ASP HA   1 1 
       30 33825 1 1 36 ASP HB2  H    3.232  10.681  -0.105 1.00 . A A . 36 ASP HB2  1 1 
       30 33826 1 1 36 ASP HB3  H    3.611   9.342  -1.183 1.00 . A A . 36 ASP HB3  1 1 
       30 33827 1 1 36 ASP N    N    1.117   9.783   0.942 1.00 . A A . 36 ASP N    1 1 
       30 33828 1 1 36 ASP O    O    1.834   7.203   0.911 1.00 . A A . 36 ASP O    1 1 
       30 33829 1 1 36 ASP OD1  O    1.883  10.252  -3.059 1.00 . A A . 36 ASP OD1  1 1 
       30 33830 1 1 36 ASP OD2  O    2.646  12.080  -2.059 1.00 . A A . 36 ASP OD2  1 1 
       30 33831 1 1 37 ALA C    C    2.991   5.305  -2.709 1.00 . A A . 37 ALA C    1 1 
       30 33832 1 1 37 ALA CA   C    2.310   5.658  -1.388 1.00 . A A . 37 ALA CA   1 1 
       30 33833 1 1 37 ALA CB   C    1.009   4.886  -1.160 1.00 . A A . 37 ALA CB   1 1 
       30 33834 1 1 37 ALA H    H    2.103   7.627  -2.180 1.00 . A A . 37 ALA H    1 1 
       30 33835 1 1 37 ALA HA   H    3.017   5.431  -0.595 1.00 . A A . 37 ALA HA   1 1 
       30 33836 1 1 37 ALA HB1  H    0.447   5.315  -0.331 1.00 . A A . 37 ALA HB1  1 1 
       30 33837 1 1 37 ALA HB2  H    0.392   4.927  -2.055 1.00 . A A . 37 ALA HB2  1 1 
       30 33838 1 1 37 ALA HB3  H    1.243   3.854  -0.912 1.00 . A A . 37 ALA HB3  1 1 
       30 33839 1 1 37 ALA N    N    2.054   7.088  -1.325 1.00 . A A . 37 ALA N    1 1 
       30 33840 1 1 37 ALA O    O    2.775   5.991  -3.710 1.00 . A A . 37 ALA O    1 1 
       30 33841 1 1 38 ASN C    C    5.183   2.572  -3.765 1.00 . A A . 38 ASN C    1 1 
       30 33842 1 1 38 ASN CA   C    4.821   4.054  -3.774 1.00 . A A . 38 ASN CA   1 1 
       30 33843 1 1 38 ASN CB   C    6.112   4.885  -3.594 1.00 . A A . 38 ASN CB   1 1 
       30 33844 1 1 38 ASN CG   C    6.226   5.676  -2.292 1.00 . A A . 38 ASN CG   1 1 
       30 33845 1 1 38 ASN H    H    3.942   3.690  -1.881 1.00 . A A . 38 ASN H    1 1 
       30 33846 1 1 38 ASN HA   H    4.372   4.304  -4.737 1.00 . A A . 38 ASN HA   1 1 
       30 33847 1 1 38 ASN HB2  H    6.997   4.253  -3.692 1.00 . A A . 38 ASN HB2  1 1 
       30 33848 1 1 38 ASN HB3  H    6.147   5.608  -4.411 1.00 . A A . 38 ASN HB3  1 1 
       30 33849 1 1 38 ASN HD21 H    5.892   4.013  -1.167 1.00 . A A . 38 ASN HD21 1 1 
       30 33850 1 1 38 ASN HD22 H    6.224   5.503  -0.284 1.00 . A A . 38 ASN HD22 1 1 
       30 33851 1 1 38 ASN N    N    3.851   4.281  -2.707 1.00 . A A . 38 ASN N    1 1 
       30 33852 1 1 38 ASN ND2  N    6.139   4.998  -1.151 1.00 . A A . 38 ASN ND2  1 1 
       30 33853 1 1 38 ASN O    O    5.727   2.073  -2.779 1.00 . A A . 38 ASN O    1 1 
       30 33854 1 1 38 ASN OD1  O    6.400   6.889  -2.305 1.00 . A A . 38 ASN OD1  1 1 
       30 33855 1 1 39 VAL C    C    6.535   0.178  -5.516 1.00 . A A . 39 VAL C    1 1 
       30 33856 1 1 39 VAL CA   C    5.128   0.447  -4.973 1.00 . A A . 39 VAL CA   1 1 
       30 33857 1 1 39 VAL CB   C    3.974  -0.179  -5.774 1.00 . A A . 39 VAL CB   1 1 
       30 33858 1 1 39 VAL CG1  C    3.952   0.177  -7.267 1.00 . A A . 39 VAL CG1  1 1 
       30 33859 1 1 39 VAL CG2  C    3.927  -1.693  -5.580 1.00 . A A . 39 VAL CG2  1 1 
       30 33860 1 1 39 VAL H    H    4.449   2.331  -5.639 1.00 . A A . 39 VAL H    1 1 
       30 33861 1 1 39 VAL HA   H    5.064   0.023  -3.974 1.00 . A A . 39 VAL HA   1 1 
       30 33862 1 1 39 VAL HB   H    3.052   0.211  -5.339 1.00 . A A . 39 VAL HB   1 1 
       30 33863 1 1 39 VAL HG11 H    4.020   1.255  -7.410 1.00 . A A . 39 VAL HG11 1 1 
       30 33864 1 1 39 VAL HG12 H    4.755  -0.314  -7.811 1.00 . A A . 39 VAL HG12 1 1 
       30 33865 1 1 39 VAL HG13 H    3.022  -0.173  -7.698 1.00 . A A . 39 VAL HG13 1 1 
       30 33866 1 1 39 VAL HG21 H    4.470  -2.188  -6.380 1.00 . A A . 39 VAL HG21 1 1 
       30 33867 1 1 39 VAL HG22 H    4.345  -1.984  -4.617 1.00 . A A . 39 VAL HG22 1 1 
       30 33868 1 1 39 VAL HG23 H    2.886  -2.006  -5.598 1.00 . A A . 39 VAL HG23 1 1 
       30 33869 1 1 39 VAL N    N    4.898   1.873  -4.862 1.00 . A A . 39 VAL N    1 1 
       30 33870 1 1 39 VAL O    O    6.787   0.285  -6.715 1.00 . A A . 39 VAL O    1 1 
       30 33871 1 1 40 ASN C    C    8.945  -1.920  -5.540 1.00 . A A . 40 ASN C    1 1 
       30 33872 1 1 40 ASN CA   C    8.854  -0.465  -5.064 1.00 . A A . 40 ASN CA   1 1 
       30 33873 1 1 40 ASN CB   C    9.805  -0.155  -3.902 1.00 . A A . 40 ASN CB   1 1 
       30 33874 1 1 40 ASN CG   C   11.265  -0.155  -4.341 1.00 . A A . 40 ASN CG   1 1 
       30 33875 1 1 40 ASN H    H    7.236  -0.379  -3.690 1.00 . A A . 40 ASN H    1 1 
       30 33876 1 1 40 ASN HA   H    9.123   0.193  -5.894 1.00 . A A . 40 ASN HA   1 1 
       30 33877 1 1 40 ASN HB2  H    9.573   0.837  -3.513 1.00 . A A . 40 ASN HB2  1 1 
       30 33878 1 1 40 ASN HB3  H    9.663  -0.885  -3.103 1.00 . A A . 40 ASN HB3  1 1 
       30 33879 1 1 40 ASN HD21 H   11.881   0.353  -2.469 1.00 . A A . 40 ASN HD21 1 1 
       30 33880 1 1 40 ASN HD22 H   13.145   0.151  -3.674 1.00 . A A . 40 ASN HD22 1 1 
       30 33881 1 1 40 ASN N    N    7.485  -0.179  -4.648 1.00 . A A . 40 ASN N    1 1 
       30 33882 1 1 40 ASN ND2  N   12.172   0.141  -3.414 1.00 . A A . 40 ASN ND2  1 1 
       30 33883 1 1 40 ASN O    O    9.744  -2.731  -5.059 1.00 . A A . 40 ASN O    1 1 
       30 33884 1 1 40 ASN OD1  O   11.587  -0.408  -5.498 1.00 . A A . 40 ASN OD1  1 1 
       30 33885 1 1 41 LEU C    C    9.253  -4.003  -7.798 1.00 . A A . 41 LEU C    1 1 
       30 33886 1 1 41 LEU CA   C    7.982  -3.605  -7.046 1.00 . A A . 41 LEU CA   1 1 
       30 33887 1 1 41 LEU CB   C    6.698  -3.732  -7.888 1.00 . A A . 41 LEU CB   1 1 
       30 33888 1 1 41 LEU CD1  C    6.232  -6.227  -7.982 1.00 . A A . 41 LEU CD1  1 1 
       30 33889 1 1 41 LEU CD2  C    5.494  -4.958  -5.954 1.00 . A A . 41 LEU CD2  1 1 
       30 33890 1 1 41 LEU CG   C    5.746  -4.868  -7.467 1.00 . A A . 41 LEU CG   1 1 
       30 33891 1 1 41 LEU H    H    7.505  -1.520  -6.892 1.00 . A A . 41 LEU H    1 1 
       30 33892 1 1 41 LEU HA   H    7.919  -4.269  -6.186 1.00 . A A . 41 LEU HA   1 1 
       30 33893 1 1 41 LEU HB2  H    6.137  -2.801  -7.820 1.00 . A A . 41 LEU HB2  1 1 
       30 33894 1 1 41 LEU HB3  H    6.955  -3.866  -8.939 1.00 . A A . 41 LEU HB3  1 1 
       30 33895 1 1 41 LEU HD11 H    5.516  -6.998  -7.700 1.00 . A A . 41 LEU HD11 1 1 
       30 33896 1 1 41 LEU HD12 H    6.317  -6.207  -9.068 1.00 . A A . 41 LEU HD12 1 1 
       30 33897 1 1 41 LEU HD13 H    7.202  -6.474  -7.551 1.00 . A A . 41 LEU HD13 1 1 
       30 33898 1 1 41 LEU HD21 H    6.259  -5.560  -5.463 1.00 . A A . 41 LEU HD21 1 1 
       30 33899 1 1 41 LEU HD22 H    5.489  -3.970  -5.502 1.00 . A A . 41 LEU HD22 1 1 
       30 33900 1 1 41 LEU HD23 H    4.528  -5.433  -5.783 1.00 . A A . 41 LEU HD23 1 1 
       30 33901 1 1 41 LEU HG   H    4.783  -4.655  -7.939 1.00 . A A . 41 LEU HG   1 1 
       30 33902 1 1 41 LEU N    N    8.109  -2.249  -6.528 1.00 . A A . 41 LEU N    1 1 
       30 33903 1 1 41 LEU O    O    9.556  -5.186  -7.917 1.00 . A A . 41 LEU O    1 1 
       30 33904 1 1 42 ALA C    C   12.228  -4.110  -7.769 1.00 . A A . 42 ALA C    1 1 
       30 33905 1 1 42 ALA CA   C   11.408  -3.205  -8.696 1.00 . A A . 42 ALA CA   1 1 
       30 33906 1 1 42 ALA CB   C   12.097  -1.849  -8.847 1.00 . A A . 42 ALA CB   1 1 
       30 33907 1 1 42 ALA H    H    9.719  -2.065  -8.104 1.00 . A A . 42 ALA H    1 1 
       30 33908 1 1 42 ALA HA   H   11.359  -3.677  -9.679 1.00 . A A . 42 ALA HA   1 1 
       30 33909 1 1 42 ALA HB1  H   12.170  -1.362  -7.875 1.00 . A A . 42 ALA HB1  1 1 
       30 33910 1 1 42 ALA HB2  H   13.103  -2.002  -9.239 1.00 . A A . 42 ALA HB2  1 1 
       30 33911 1 1 42 ALA HB3  H   11.536  -1.216  -9.535 1.00 . A A . 42 ALA HB3  1 1 
       30 33912 1 1 42 ALA N    N   10.046  -3.012  -8.219 1.00 . A A . 42 ALA N    1 1 
       30 33913 1 1 42 ALA O    O   13.041  -4.885  -8.266 1.00 . A A . 42 ALA O    1 1 
       30 33914 1 1 43 THR C    C   11.640  -5.780  -4.755 1.00 . A A . 43 THR C    1 1 
       30 33915 1 1 43 THR CA   C   12.674  -4.922  -5.491 1.00 . A A . 43 THR CA   1 1 
       30 33916 1 1 43 THR CB   C   13.600  -4.145  -4.540 1.00 . A A . 43 THR CB   1 1 
       30 33917 1 1 43 THR CG2  C   12.850  -3.223  -3.578 1.00 . A A . 43 THR CG2  1 1 
       30 33918 1 1 43 THR H    H   11.334  -3.372  -6.084 1.00 . A A . 43 THR H    1 1 
       30 33919 1 1 43 THR HA   H   13.330  -5.604  -6.027 1.00 . A A . 43 THR HA   1 1 
       30 33920 1 1 43 THR HB   H   14.277  -3.553  -5.154 1.00 . A A . 43 THR HB   1 1 
       30 33921 1 1 43 THR HG1  H   13.756  -5.661  -3.352 1.00 . A A . 43 THR HG1  1 1 
       30 33922 1 1 43 THR HG21 H   12.307  -3.804  -2.834 1.00 . A A . 43 THR HG21 1 1 
       30 33923 1 1 43 THR HG22 H   13.562  -2.576  -3.063 1.00 . A A . 43 THR HG22 1 1 
       30 33924 1 1 43 THR HG23 H   12.146  -2.614  -4.132 1.00 . A A . 43 THR HG23 1 1 
       30 33925 1 1 43 THR N    N   12.032  -4.016  -6.445 1.00 . A A . 43 THR N    1 1 
       30 33926 1 1 43 THR O    O   11.922  -6.272  -3.664 1.00 . A A . 43 THR O    1 1 
       30 33927 1 1 43 THR OG1  O   14.372  -5.046  -3.774 1.00 . A A . 43 THR OG1  1 1 
       30 33928 1 1 44 GLU C    C    8.959  -6.281  -3.389 1.00 . A A . 44 GLU C    1 1 
       30 33929 1 1 44 GLU CA   C    9.370  -6.757  -4.787 1.00 . A A . 44 GLU CA   1 1 
       30 33930 1 1 44 GLU CB   C    9.716  -8.248  -4.838 1.00 . A A . 44 GLU CB   1 1 
       30 33931 1 1 44 GLU CD   C    8.730 -10.546  -5.085 1.00 . A A . 44 GLU CD   1 1 
       30 33932 1 1 44 GLU CG   C    8.535  -9.067  -5.368 1.00 . A A . 44 GLU CG   1 1 
       30 33933 1 1 44 GLU H    H   10.329  -5.625  -6.293 1.00 . A A . 44 GLU H    1 1 
       30 33934 1 1 44 GLU HA   H    8.519  -6.590  -5.446 1.00 . A A . 44 GLU HA   1 1 
       30 33935 1 1 44 GLU HB2  H   10.557  -8.410  -5.510 1.00 . A A . 44 GLU HB2  1 1 
       30 33936 1 1 44 GLU HB3  H   10.014  -8.586  -3.847 1.00 . A A . 44 GLU HB3  1 1 
       30 33937 1 1 44 GLU HG2  H    7.618  -8.754  -4.869 1.00 . A A . 44 GLU HG2  1 1 
       30 33938 1 1 44 GLU HG3  H    8.429  -8.915  -6.443 1.00 . A A . 44 GLU HG3  1 1 
       30 33939 1 1 44 GLU N    N   10.459  -5.975  -5.353 1.00 . A A . 44 GLU N    1 1 
       30 33940 1 1 44 GLU O    O    8.865  -7.051  -2.433 1.00 . A A . 44 GLU O    1 1 
       30 33941 1 1 44 GLU OE1  O    8.308 -10.955  -3.981 1.00 . A A . 44 GLU OE1  1 1 
       30 33942 1 1 44 GLU OE2  O    9.298 -11.229  -5.963 1.00 . A A . 44 GLU OE2  1 1 
       30 33943 1 1 45 THR C    C    7.348  -3.247  -2.251 1.00 . A A . 45 THR C    1 1 
       30 33944 1 1 45 THR CA   C    8.302  -4.412  -1.976 1.00 . A A . 45 THR CA   1 1 
       30 33945 1 1 45 THR CB   C    9.576  -3.980  -1.242 1.00 . A A . 45 THR CB   1 1 
       30 33946 1 1 45 THR CG2  C    9.270  -3.775   0.224 1.00 . A A . 45 THR CG2  1 1 
       30 33947 1 1 45 THR H    H    9.000  -4.331  -3.940 1.00 . A A . 45 THR H    1 1 
       30 33948 1 1 45 THR HA   H    7.761  -5.156  -1.390 1.00 . A A . 45 THR HA   1 1 
       30 33949 1 1 45 THR HB   H    9.971  -3.059  -1.676 1.00 . A A . 45 THR HB   1 1 
       30 33950 1 1 45 THR HG1  H   10.150  -5.842  -1.415 1.00 . A A . 45 THR HG1  1 1 
       30 33951 1 1 45 THR HG21 H    8.531  -2.986   0.321 1.00 . A A . 45 THR HG21 1 1 
       30 33952 1 1 45 THR HG22 H    8.887  -4.719   0.607 1.00 . A A . 45 THR HG22 1 1 
       30 33953 1 1 45 THR HG23 H   10.187  -3.502   0.739 1.00 . A A . 45 THR HG23 1 1 
       30 33954 1 1 45 THR N    N    8.720  -4.986  -3.234 1.00 . A A . 45 THR N    1 1 
       30 33955 1 1 45 THR O    O    7.403  -2.649  -3.319 1.00 . A A . 45 THR O    1 1 
       30 33956 1 1 45 THR OG1  O   10.572  -4.981  -1.304 1.00 . A A . 45 THR OG1  1 1 
       30 33957 1 1 46 VAL C    C    5.989  -0.816  -0.195 1.00 . A A . 46 VAL C    1 1 
       30 33958 1 1 46 VAL CA   C    5.637  -1.715  -1.375 1.00 . A A . 46 VAL CA   1 1 
       30 33959 1 1 46 VAL CB   C    4.150  -2.100  -1.428 1.00 . A A . 46 VAL CB   1 1 
       30 33960 1 1 46 VAL CG1  C    3.700  -2.947  -0.238 1.00 . A A . 46 VAL CG1  1 1 
       30 33961 1 1 46 VAL CG2  C    3.246  -0.870  -1.474 1.00 . A A . 46 VAL CG2  1 1 
       30 33962 1 1 46 VAL H    H    6.448  -3.440  -0.439 1.00 . A A . 46 VAL H    1 1 
       30 33963 1 1 46 VAL HA   H    5.859  -1.156  -2.279 1.00 . A A . 46 VAL HA   1 1 
       30 33964 1 1 46 VAL HB   H    3.981  -2.669  -2.341 1.00 . A A . 46 VAL HB   1 1 
       30 33965 1 1 46 VAL HG11 H    3.842  -2.372   0.674 1.00 . A A . 46 VAL HG11 1 1 
       30 33966 1 1 46 VAL HG12 H    2.643  -3.192  -0.341 1.00 . A A . 46 VAL HG12 1 1 
       30 33967 1 1 46 VAL HG13 H    4.262  -3.876  -0.191 1.00 . A A . 46 VAL HG13 1 1 
       30 33968 1 1 46 VAL HG21 H    3.461  -0.275  -2.359 1.00 . A A . 46 VAL HG21 1 1 
       30 33969 1 1 46 VAL HG22 H    2.220  -1.228  -1.516 1.00 . A A . 46 VAL HG22 1 1 
       30 33970 1 1 46 VAL HG23 H    3.353  -0.254  -0.583 1.00 . A A . 46 VAL HG23 1 1 
       30 33971 1 1 46 VAL N    N    6.468  -2.911  -1.308 1.00 . A A . 46 VAL N    1 1 
       30 33972 1 1 46 VAL O    O    6.303  -1.329   0.881 1.00 . A A . 46 VAL O    1 1 
       30 33973 1 1 47 ASN C    C    5.005   2.443   0.664 1.00 . A A . 47 ASN C    1 1 
       30 33974 1 1 47 ASN CA   C    6.202   1.506   0.619 1.00 . A A . 47 ASN CA   1 1 
       30 33975 1 1 47 ASN CB   C    7.471   2.308   0.303 1.00 . A A . 47 ASN CB   1 1 
       30 33976 1 1 47 ASN CG   C    8.753   1.557   0.632 1.00 . A A . 47 ASN CG   1 1 
       30 33977 1 1 47 ASN H    H    5.647   0.888  -1.302 1.00 . A A . 47 ASN H    1 1 
       30 33978 1 1 47 ASN HA   H    6.290   1.019   1.582 1.00 . A A . 47 ASN HA   1 1 
       30 33979 1 1 47 ASN HB2  H    7.480   2.583  -0.753 1.00 . A A . 47 ASN HB2  1 1 
       30 33980 1 1 47 ASN HB3  H    7.470   3.225   0.893 1.00 . A A . 47 ASN HB3  1 1 
       30 33981 1 1 47 ASN HD21 H    8.340   1.603   2.630 1.00 . A A . 47 ASN HD21 1 1 
       30 33982 1 1 47 ASN HD22 H    9.913   0.966   2.174 1.00 . A A . 47 ASN HD22 1 1 
       30 33983 1 1 47 ASN N    N    5.957   0.508  -0.407 1.00 . A A . 47 ASN N    1 1 
       30 33984 1 1 47 ASN ND2  N    9.028   1.370   1.917 1.00 . A A . 47 ASN ND2  1 1 
       30 33985 1 1 47 ASN O    O    4.455   2.782  -0.384 1.00 . A A . 47 ASN O    1 1 
       30 33986 1 1 47 ASN OD1  O    9.511   1.180  -0.258 1.00 . A A . 47 ASN OD1  1 1 
       30 33987 1 1 48 VAL C    C    3.781   4.771   3.077 1.00 . A A . 48 VAL C    1 1 
       30 33988 1 1 48 VAL CA   C    3.424   3.704   2.048 1.00 . A A . 48 VAL CA   1 1 
       30 33989 1 1 48 VAL CB   C    2.221   2.811   2.398 1.00 . A A . 48 VAL CB   1 1 
       30 33990 1 1 48 VAL CG1  C    2.494   1.875   3.582 1.00 . A A . 48 VAL CG1  1 1 
       30 33991 1 1 48 VAL CG2  C    0.957   3.650   2.617 1.00 . A A . 48 VAL CG2  1 1 
       30 33992 1 1 48 VAL H    H    5.164   2.724   2.689 1.00 . A A . 48 VAL H    1 1 
       30 33993 1 1 48 VAL HA   H    3.175   4.209   1.122 1.00 . A A . 48 VAL HA   1 1 
       30 33994 1 1 48 VAL HB   H    2.024   2.174   1.534 1.00 . A A . 48 VAL HB   1 1 
       30 33995 1 1 48 VAL HG11 H    2.841   2.441   4.440 1.00 . A A . 48 VAL HG11 1 1 
       30 33996 1 1 48 VAL HG12 H    1.584   1.338   3.847 1.00 . A A . 48 VAL HG12 1 1 
       30 33997 1 1 48 VAL HG13 H    3.259   1.146   3.313 1.00 . A A . 48 VAL HG13 1 1 
       30 33998 1 1 48 VAL HG21 H    0.771   4.267   1.741 1.00 . A A . 48 VAL HG21 1 1 
       30 33999 1 1 48 VAL HG22 H    0.107   2.986   2.758 1.00 . A A . 48 VAL HG22 1 1 
       30 34000 1 1 48 VAL HG23 H    1.055   4.296   3.485 1.00 . A A . 48 VAL HG23 1 1 
       30 34001 1 1 48 VAL N    N    4.611   2.892   1.856 1.00 . A A . 48 VAL N    1 1 
       30 34002 1 1 48 VAL O    O    4.390   4.448   4.098 1.00 . A A . 48 VAL O    1 1 
       30 34003 1 1 49 ILE C    C    2.759   7.837   4.168 1.00 . A A . 49 ILE C    1 1 
       30 34004 1 1 49 ILE CA   C    3.956   7.228   3.422 1.00 . A A . 49 ILE CA   1 1 
       30 34005 1 1 49 ILE CB   C    4.576   8.223   2.413 1.00 . A A . 49 ILE CB   1 1 
       30 34006 1 1 49 ILE CD1  C    6.685   6.814   1.947 1.00 . A A . 49 ILE CD1  1 1 
       30 34007 1 1 49 ILE CG1  C    5.496   7.577   1.360 1.00 . A A . 49 ILE CG1  1 1 
       30 34008 1 1 49 ILE CG2  C    5.323   9.334   3.163 1.00 . A A . 49 ILE CG2  1 1 
       30 34009 1 1 49 ILE H    H    2.926   6.197   1.915 1.00 . A A . 49 ILE H    1 1 
       30 34010 1 1 49 ILE HA   H    4.737   6.919   4.113 1.00 . A A . 49 ILE HA   1 1 
       30 34011 1 1 49 ILE HB   H    3.778   8.704   1.848 1.00 . A A . 49 ILE HB   1 1 
       30 34012 1 1 49 ILE HD11 H    7.273   7.461   2.598 1.00 . A A . 49 ILE HD11 1 1 
       30 34013 1 1 49 ILE HD12 H    6.337   5.950   2.507 1.00 . A A . 49 ILE HD12 1 1 
       30 34014 1 1 49 ILE HD13 H    7.332   6.472   1.139 1.00 . A A . 49 ILE HD13 1 1 
       30 34015 1 1 49 ILE HG12 H    4.913   6.902   0.734 1.00 . A A . 49 ILE HG12 1 1 
       30 34016 1 1 49 ILE HG13 H    5.884   8.365   0.711 1.00 . A A . 49 ILE HG13 1 1 
       30 34017 1 1 49 ILE HG21 H    4.619   9.909   3.758 1.00 . A A . 49 ILE HG21 1 1 
       30 34018 1 1 49 ILE HG22 H    6.078   8.918   3.830 1.00 . A A . 49 ILE HG22 1 1 
       30 34019 1 1 49 ILE HG23 H    5.802  10.008   2.452 1.00 . A A . 49 ILE HG23 1 1 
       30 34020 1 1 49 ILE N    N    3.490   6.032   2.740 1.00 . A A . 49 ILE N    1 1 
       30 34021 1 1 49 ILE O    O    2.004   8.654   3.617 1.00 . A A . 49 ILE O    1 1 
       30 34022 1 1 50 TYR C    C    1.601   8.070   7.584 1.00 . A A . 50 TYR C    1 1 
       30 34023 1 1 50 TYR CA   C    1.324   7.683   6.150 1.00 . A A . 50 TYR CA   1 1 
       30 34024 1 1 50 TYR CB   C    0.408   6.462   6.112 1.00 . A A . 50 TYR CB   1 1 
       30 34025 1 1 50 TYR CD1  C    1.617   4.256   6.406 1.00 . A A . 50 TYR CD1  1 1 
       30 34026 1 1 50 TYR CD2  C    0.285   5.113   8.245 1.00 . A A . 50 TYR CD2  1 1 
       30 34027 1 1 50 TYR CE1  C    1.747   3.028   7.076 1.00 . A A . 50 TYR CE1  1 1 
       30 34028 1 1 50 TYR CE2  C    0.520   3.932   8.963 1.00 . A A . 50 TYR CE2  1 1 
       30 34029 1 1 50 TYR CG   C    0.823   5.275   6.955 1.00 . A A . 50 TYR CG   1 1 
       30 34030 1 1 50 TYR CZ   C    1.190   2.863   8.354 1.00 . A A . 50 TYR CZ   1 1 
       30 34031 1 1 50 TYR H    H    3.271   6.847   5.871 1.00 . A A . 50 TYR H    1 1 
       30 34032 1 1 50 TYR HA   H    0.801   8.528   5.702 1.00 . A A . 50 TYR HA   1 1 
       30 34033 1 1 50 TYR HB2  H   -0.591   6.752   6.439 1.00 . A A . 50 TYR HB2  1 1 
       30 34034 1 1 50 TYR HB3  H    0.345   6.164   5.075 1.00 . A A . 50 TYR HB3  1 1 
       30 34035 1 1 50 TYR HD1  H    2.095   4.407   5.454 1.00 . A A . 50 TYR HD1  1 1 
       30 34036 1 1 50 TYR HD2  H   -0.340   5.878   8.672 1.00 . A A . 50 TYR HD2  1 1 
       30 34037 1 1 50 TYR HE1  H    2.298   2.227   6.614 1.00 . A A . 50 TYR HE1  1 1 
       30 34038 1 1 50 TYR HE2  H    0.149   3.835   9.966 1.00 . A A . 50 TYR HE2  1 1 
       30 34039 1 1 50 TYR HH   H    1.675   0.984   8.463 1.00 . A A . 50 TYR HH   1 1 
       30 34040 1 1 50 TYR N    N    2.552   7.404   5.413 1.00 . A A . 50 TYR N    1 1 
       30 34041 1 1 50 TYR O    O    2.737   7.957   8.042 1.00 . A A . 50 TYR O    1 1 
       30 34042 1 1 50 TYR OH   O    1.312   1.676   9.017 1.00 . A A . 50 TYR OH   1 1 
       30 34043 1 1 51 ASP C    C    0.274   7.735  10.585 1.00 . A A . 51 ASP C    1 1 
       30 34044 1 1 51 ASP CA   C    0.584   8.910   9.659 1.00 . A A . 51 ASP CA   1 1 
       30 34045 1 1 51 ASP CB   C   -0.397  10.069   9.887 1.00 . A A . 51 ASP CB   1 1 
       30 34046 1 1 51 ASP CG   C   -0.345  10.593  11.318 1.00 . A A . 51 ASP CG   1 1 
       30 34047 1 1 51 ASP H    H   -0.357   8.514   7.777 1.00 . A A . 51 ASP H    1 1 
       30 34048 1 1 51 ASP HA   H    1.580   9.284   9.858 1.00 . A A . 51 ASP HA   1 1 
       30 34049 1 1 51 ASP HB2  H   -0.139  10.890   9.220 1.00 . A A . 51 ASP HB2  1 1 
       30 34050 1 1 51 ASP HB3  H   -1.416   9.749   9.672 1.00 . A A . 51 ASP HB3  1 1 
       30 34051 1 1 51 ASP N    N    0.535   8.481   8.271 1.00 . A A . 51 ASP N    1 1 
       30 34052 1 1 51 ASP O    O   -0.898   7.363  10.706 1.00 . A A . 51 ASP O    1 1 
       30 34053 1 1 51 ASP OD1  O    0.314   9.940  12.158 1.00 . A A . 51 ASP OD1  1 1 
       30 34054 1 1 51 ASP OD2  O   -0.988  11.636  11.562 1.00 . A A . 51 ASP OD2  1 1 
       30 34055 1 1 52 PRO C    C    0.368   6.429  13.456 1.00 . A A . 52 PRO C    1 1 
       30 34056 1 1 52 PRO CA   C    1.050   6.019  12.144 1.00 . A A . 52 PRO CA   1 1 
       30 34057 1 1 52 PRO CB   C    2.424   5.384  12.359 1.00 . A A . 52 PRO CB   1 1 
       30 34058 1 1 52 PRO CD   C    2.686   7.510  11.280 1.00 . A A . 52 PRO CD   1 1 
       30 34059 1 1 52 PRO CG   C    3.339   6.610  12.335 1.00 . A A . 52 PRO CG   1 1 
       30 34060 1 1 52 PRO HA   H    0.425   5.287  11.646 1.00 . A A . 52 PRO HA   1 1 
       30 34061 1 1 52 PRO HB2  H    2.483   4.811  13.286 1.00 . A A . 52 PRO HB2  1 1 
       30 34062 1 1 52 PRO HB3  H    2.643   4.722  11.515 1.00 . A A . 52 PRO HB3  1 1 
       30 34063 1 1 52 PRO HD2  H    2.836   8.559  11.543 1.00 . A A . 52 PRO HD2  1 1 
       30 34064 1 1 52 PRO HD3  H    3.137   7.292  10.315 1.00 . A A . 52 PRO HD3  1 1 
       30 34065 1 1 52 PRO HG2  H    3.299   7.109  13.305 1.00 . A A . 52 PRO HG2  1 1 
       30 34066 1 1 52 PRO HG3  H    4.370   6.359  12.085 1.00 . A A . 52 PRO HG3  1 1 
       30 34067 1 1 52 PRO N    N    1.277   7.146  11.263 1.00 . A A . 52 PRO N    1 1 
       30 34068 1 1 52 PRO O    O    0.169   5.568  14.311 1.00 . A A . 52 PRO O    1 1 
       30 34069 1 1 53 ALA C    C   -2.344   7.837  14.261 1.00 . A A . 53 ALA C    1 1 
       30 34070 1 1 53 ALA CA   C   -0.907   8.085  14.710 1.00 . A A . 53 ALA CA   1 1 
       30 34071 1 1 53 ALA CB   C   -0.720   9.567  15.045 1.00 . A A . 53 ALA CB   1 1 
       30 34072 1 1 53 ALA H    H    0.156   8.451  12.960 1.00 . A A . 53 ALA H    1 1 
       30 34073 1 1 53 ALA HA   H   -0.701   7.506  15.613 1.00 . A A . 53 ALA HA   1 1 
       30 34074 1 1 53 ALA HB1  H   -1.073  10.179  14.213 1.00 . A A . 53 ALA HB1  1 1 
       30 34075 1 1 53 ALA HB2  H   -1.304   9.815  15.929 1.00 . A A . 53 ALA HB2  1 1 
       30 34076 1 1 53 ALA HB3  H    0.332   9.780  15.233 1.00 . A A . 53 ALA HB3  1 1 
       30 34077 1 1 53 ALA N    N   -0.003   7.705  13.645 1.00 . A A . 53 ALA N    1 1 
       30 34078 1 1 53 ALA O    O   -3.203   7.608  15.111 1.00 . A A . 53 ALA O    1 1 
       30 34079 1 1 54 GLU C    C   -4.337   6.695  11.725 1.00 . A A . 54 GLU C    1 1 
       30 34080 1 1 54 GLU CA   C   -3.966   8.004  12.424 1.00 . A A . 54 GLU CA   1 1 
       30 34081 1 1 54 GLU CB   C   -4.145   9.244  11.531 1.00 . A A . 54 GLU CB   1 1 
       30 34082 1 1 54 GLU CD   C   -5.893  10.864  10.631 1.00 . A A . 54 GLU CD   1 1 
       30 34083 1 1 54 GLU CG   C   -5.603   9.725  11.601 1.00 . A A . 54 GLU CG   1 1 
       30 34084 1 1 54 GLU H    H   -1.850   7.956  12.277 1.00 . A A . 54 GLU H    1 1 
       30 34085 1 1 54 GLU HA   H   -4.611   8.139  13.283 1.00 . A A . 54 GLU HA   1 1 
       30 34086 1 1 54 GLU HB2  H   -3.509  10.059  11.884 1.00 . A A . 54 GLU HB2  1 1 
       30 34087 1 1 54 GLU HB3  H   -3.879   9.022  10.497 1.00 . A A . 54 GLU HB3  1 1 
       30 34088 1 1 54 GLU HG2  H   -6.278   8.903  11.366 1.00 . A A . 54 GLU HG2  1 1 
       30 34089 1 1 54 GLU HG3  H   -5.815  10.072  12.614 1.00 . A A . 54 GLU HG3  1 1 
       30 34090 1 1 54 GLU N    N   -2.612   7.930  12.948 1.00 . A A . 54 GLU N    1 1 
       30 34091 1 1 54 GLU O    O   -5.313   6.041  12.091 1.00 . A A . 54 GLU O    1 1 
       30 34092 1 1 54 GLU OE1  O   -5.924  10.574   9.415 1.00 . A A . 54 GLU OE1  1 1 
       30 34093 1 1 54 GLU OE2  O   -6.106  11.993  11.121 1.00 . A A . 54 GLU OE2  1 1 
       30 34094 1 1 55 THR C    C   -2.468   4.051  10.980 1.00 . A A . 55 THR C    1 1 
       30 34095 1 1 55 THR CA   C   -3.462   4.928  10.249 1.00 . A A . 55 THR CA   1 1 
       30 34096 1 1 55 THR CB   C   -3.405   4.811   8.708 1.00 . A A . 55 THR CB   1 1 
       30 34097 1 1 55 THR CG2  C   -4.819   4.703   8.147 1.00 . A A . 55 THR CG2  1 1 
       30 34098 1 1 55 THR H    H   -2.677   6.836  10.608 1.00 . A A . 55 THR H    1 1 
       30 34099 1 1 55 THR HA   H   -4.409   4.460  10.520 1.00 . A A . 55 THR HA   1 1 
       30 34100 1 1 55 THR HB   H   -2.812   3.976   8.339 1.00 . A A . 55 THR HB   1 1 
       30 34101 1 1 55 THR HG1  H   -3.294   6.738   8.518 1.00 . A A . 55 THR HG1  1 1 
       30 34102 1 1 55 THR HG21 H   -4.764   4.715   7.061 1.00 . A A . 55 THR HG21 1 1 
       30 34103 1 1 55 THR HG22 H   -5.223   3.726   8.464 1.00 . A A . 55 THR HG22 1 1 
       30 34104 1 1 55 THR HG23 H   -5.452   5.514   8.503 1.00 . A A . 55 THR HG23 1 1 
       30 34105 1 1 55 THR N    N   -3.527   6.295  10.742 1.00 . A A . 55 THR N    1 1 
       30 34106 1 1 55 THR O    O   -1.775   4.449  11.908 1.00 . A A . 55 THR O    1 1 
       30 34107 1 1 55 THR OG1  O   -2.826   5.977   8.163 1.00 . A A . 55 THR OG1  1 1 
       30 34108 1 1 56 GLY C    C   -1.751   0.732   9.760 1.00 . A A . 56 GLY C    1 1 
       30 34109 1 1 56 GLY CA   C   -1.625   1.716  10.913 1.00 . A A . 56 GLY CA   1 1 
       30 34110 1 1 56 GLY H    H   -3.075   2.612   9.749 1.00 . A A . 56 GLY H    1 1 
       30 34111 1 1 56 GLY HA2  H   -0.589   2.027  11.040 1.00 . A A . 56 GLY HA2  1 1 
       30 34112 1 1 56 GLY HA3  H   -1.990   1.283  11.845 1.00 . A A . 56 GLY HA3  1 1 
       30 34113 1 1 56 GLY N    N   -2.478   2.803  10.535 1.00 . A A . 56 GLY N    1 1 
       30 34114 1 1 56 GLY O    O   -1.793   1.116   8.594 1.00 . A A . 56 GLY O    1 1 
       30 34115 1 1 57 THR C    C   -3.516  -1.679   8.686 1.00 . A A . 57 THR C    1 1 
       30 34116 1 1 57 THR CA   C   -2.074  -1.657   9.204 1.00 . A A . 57 THR CA   1 1 
       30 34117 1 1 57 THR CB   C   -1.714  -2.883  10.047 1.00 . A A . 57 THR CB   1 1 
       30 34118 1 1 57 THR CG2  C   -0.211  -2.847  10.376 1.00 . A A . 57 THR CG2  1 1 
       30 34119 1 1 57 THR H    H   -2.160  -0.741  11.044 1.00 . A A . 57 THR H    1 1 
       30 34120 1 1 57 THR HA   H   -1.396  -1.581   8.353 1.00 . A A . 57 THR HA   1 1 
       30 34121 1 1 57 THR HB   H   -1.966  -3.801   9.511 1.00 . A A . 57 THR HB   1 1 
       30 34122 1 1 57 THR HG1  H   -2.261  -3.591  11.784 1.00 . A A . 57 THR HG1  1 1 
       30 34123 1 1 57 THR HG21 H    0.371  -2.867   9.455 1.00 . A A . 57 THR HG21 1 1 
       30 34124 1 1 57 THR HG22 H    0.058  -1.941  10.930 1.00 . A A . 57 THR HG22 1 1 
       30 34125 1 1 57 THR HG23 H    0.057  -3.713  10.981 1.00 . A A . 57 THR HG23 1 1 
       30 34126 1 1 57 THR N    N   -1.893  -0.536  10.096 1.00 . A A . 57 THR N    1 1 
       30 34127 1 1 57 THR O    O   -3.778  -2.064   7.547 1.00 . A A . 57 THR O    1 1 
       30 34128 1 1 57 THR OG1  O   -2.427  -2.795  11.269 1.00 . A A . 57 THR OG1  1 1 
       30 34129 1 1 58 ALA C    C   -6.431  -1.080   8.077 1.00 . A A . 58 ALA C    1 1 
       30 34130 1 1 58 ALA CA   C   -5.873  -1.486   9.429 1.00 . A A . 58 ALA CA   1 1 
       30 34131 1 1 58 ALA CB   C   -6.599  -0.769  10.574 1.00 . A A . 58 ALA CB   1 1 
       30 34132 1 1 58 ALA H    H   -4.113  -1.043  10.485 1.00 . A A . 58 ALA H    1 1 
       30 34133 1 1 58 ALA HA   H   -6.062  -2.534   9.532 1.00 . A A . 58 ALA HA   1 1 
       30 34134 1 1 58 ALA HB1  H   -6.401   0.304  10.541 1.00 . A A . 58 ALA HB1  1 1 
       30 34135 1 1 58 ALA HB2  H   -7.674  -0.935  10.487 1.00 . A A . 58 ALA HB2  1 1 
       30 34136 1 1 58 ALA HB3  H   -6.258  -1.162  11.532 1.00 . A A . 58 ALA HB3  1 1 
       30 34137 1 1 58 ALA N    N   -4.444  -1.278   9.562 1.00 . A A . 58 ALA N    1 1 
       30 34138 1 1 58 ALA O    O   -6.942  -1.898   7.309 1.00 . A A . 58 ALA O    1 1 
       30 34139 1 1 59 ALA C    C   -6.359   0.281   5.374 1.00 . A A . 59 ALA C    1 1 
       30 34140 1 1 59 ALA CA   C   -7.021   0.778   6.652 1.00 . A A . 59 ALA CA   1 1 
       30 34141 1 1 59 ALA CB   C   -7.029   2.300   6.744 1.00 . A A . 59 ALA CB   1 1 
       30 34142 1 1 59 ALA H    H   -5.605   0.723   8.317 1.00 . A A . 59 ALA H    1 1 
       30 34143 1 1 59 ALA HA   H   -8.060   0.437   6.662 1.00 . A A . 59 ALA HA   1 1 
       30 34144 1 1 59 ALA HB1  H   -7.603   2.715   5.915 1.00 . A A . 59 ALA HB1  1 1 
       30 34145 1 1 59 ALA HB2  H   -7.481   2.615   7.683 1.00 . A A . 59 ALA HB2  1 1 
       30 34146 1 1 59 ALA HB3  H   -6.005   2.656   6.691 1.00 . A A . 59 ALA HB3  1 1 
       30 34147 1 1 59 ALA N    N   -6.309   0.211   7.792 1.00 . A A . 59 ALA N    1 1 
       30 34148 1 1 59 ALA O    O   -7.003   0.028   4.359 1.00 . A A . 59 ALA O    1 1 
       30 34149 1 1 60 ILE C    C   -4.658  -1.834   4.070 1.00 . A A . 60 ILE C    1 1 
       30 34150 1 1 60 ILE CA   C   -4.182  -0.444   4.461 1.00 . A A . 60 ILE CA   1 1 
       30 34151 1 1 60 ILE CB   C   -2.738  -0.309   4.971 1.00 . A A . 60 ILE CB   1 1 
       30 34152 1 1 60 ILE CD1  C   -1.160   1.684   5.316 1.00 . A A . 60 ILE CD1  1 1 
       30 34153 1 1 60 ILE CG1  C   -2.282   1.065   4.480 1.00 . A A . 60 ILE CG1  1 1 
       30 34154 1 1 60 ILE CG2  C   -1.784  -1.387   4.458 1.00 . A A . 60 ILE CG2  1 1 
       30 34155 1 1 60 ILE H    H   -4.607   0.373   6.341 1.00 . A A . 60 ILE H    1 1 
       30 34156 1 1 60 ILE HA   H   -4.267   0.123   3.536 1.00 . A A . 60 ILE HA   1 1 
       30 34157 1 1 60 ILE HB   H   -2.709  -0.327   6.061 1.00 . A A . 60 ILE HB   1 1 
       30 34158 1 1 60 ILE HD11 H   -0.805   2.593   4.835 1.00 . A A . 60 ILE HD11 1 1 
       30 34159 1 1 60 ILE HD12 H   -1.555   1.955   6.293 1.00 . A A . 60 ILE HD12 1 1 
       30 34160 1 1 60 ILE HD13 H   -0.327   0.992   5.441 1.00 . A A . 60 ILE HD13 1 1 
       30 34161 1 1 60 ILE HG12 H   -1.992   0.907   3.448 1.00 . A A . 60 ILE HG12 1 1 
       30 34162 1 1 60 ILE HG13 H   -3.115   1.768   4.482 1.00 . A A . 60 ILE HG13 1 1 
       30 34163 1 1 60 ILE HG21 H   -1.826  -1.445   3.371 1.00 . A A . 60 ILE HG21 1 1 
       30 34164 1 1 60 ILE HG22 H   -0.772  -1.142   4.774 1.00 . A A . 60 ILE HG22 1 1 
       30 34165 1 1 60 ILE HG23 H   -2.054  -2.347   4.890 1.00 . A A . 60 ILE HG23 1 1 
       30 34166 1 1 60 ILE N    N   -5.039   0.137   5.463 1.00 . A A . 60 ILE N    1 1 
       30 34167 1 1 60 ILE O    O   -4.948  -2.035   2.896 1.00 . A A . 60 ILE O    1 1 
       30 34168 1 1 61 GLN C    C   -6.648  -4.040   4.018 1.00 . A A . 61 GLN C    1 1 
       30 34169 1 1 61 GLN CA   C   -5.238  -4.120   4.638 1.00 . A A . 61 GLN CA   1 1 
       30 34170 1 1 61 GLN CB   C   -5.214  -5.070   5.844 1.00 . A A . 61 GLN CB   1 1 
       30 34171 1 1 61 GLN CD   C   -2.860  -5.955   6.352 1.00 . A A . 61 GLN CD   1 1 
       30 34172 1 1 61 GLN CG   C   -4.223  -6.241   5.722 1.00 . A A . 61 GLN CG   1 1 
       30 34173 1 1 61 GLN H    H   -4.612  -2.545   5.979 1.00 . A A . 61 GLN H    1 1 
       30 34174 1 1 61 GLN HA   H   -4.551  -4.510   3.889 1.00 . A A . 61 GLN HA   1 1 
       30 34175 1 1 61 GLN HB2  H   -5.055  -4.520   6.768 1.00 . A A . 61 GLN HB2  1 1 
       30 34176 1 1 61 GLN HB3  H   -6.198  -5.534   5.880 1.00 . A A . 61 GLN HB3  1 1 
       30 34177 1 1 61 GLN HE21 H   -2.924  -3.990   5.842 1.00 . A A . 61 GLN HE21 1 1 
       30 34178 1 1 61 GLN HE22 H   -1.478  -4.533   6.683 1.00 . A A . 61 GLN HE22 1 1 
       30 34179 1 1 61 GLN HG2  H   -4.645  -7.095   6.254 1.00 . A A . 61 GLN HG2  1 1 
       30 34180 1 1 61 GLN HG3  H   -4.091  -6.539   4.681 1.00 . A A . 61 GLN HG3  1 1 
       30 34181 1 1 61 GLN N    N   -4.787  -2.780   5.006 1.00 . A A . 61 GLN N    1 1 
       30 34182 1 1 61 GLN NE2  N   -2.378  -4.720   6.273 1.00 . A A . 61 GLN NE2  1 1 
       30 34183 1 1 61 GLN O    O   -6.907  -4.646   2.979 1.00 . A A . 61 GLN O    1 1 
       30 34184 1 1 61 GLN OE1  O   -2.241  -6.840   6.933 1.00 . A A . 61 GLN OE1  1 1 
       30 34185 1 1 62 GLU C    C   -8.887  -2.645   2.651 1.00 . A A . 62 GLU C    1 1 
       30 34186 1 1 62 GLU CA   C   -8.898  -3.051   4.128 1.00 . A A . 62 GLU CA   1 1 
       30 34187 1 1 62 GLU CB   C   -9.604  -1.981   4.972 1.00 . A A . 62 GLU CB   1 1 
       30 34188 1 1 62 GLU CD   C  -11.154  -1.483   6.879 1.00 . A A . 62 GLU CD   1 1 
       30 34189 1 1 62 GLU CG   C  -10.389  -2.577   6.143 1.00 . A A . 62 GLU CG   1 1 
       30 34190 1 1 62 GLU H    H   -7.297  -2.811   5.515 1.00 . A A . 62 GLU H    1 1 
       30 34191 1 1 62 GLU HA   H   -9.452  -3.984   4.195 1.00 . A A . 62 GLU HA   1 1 
       30 34192 1 1 62 GLU HB2  H   -8.886  -1.267   5.371 1.00 . A A . 62 GLU HB2  1 1 
       30 34193 1 1 62 GLU HB3  H  -10.304  -1.426   4.351 1.00 . A A . 62 GLU HB3  1 1 
       30 34194 1 1 62 GLU HG2  H  -11.114  -3.301   5.773 1.00 . A A . 62 GLU HG2  1 1 
       30 34195 1 1 62 GLU HG3  H   -9.708  -3.073   6.834 1.00 . A A . 62 GLU HG3  1 1 
       30 34196 1 1 62 GLU N    N   -7.550  -3.270   4.644 1.00 . A A . 62 GLU N    1 1 
       30 34197 1 1 62 GLU O    O   -9.490  -3.302   1.800 1.00 . A A . 62 GLU O    1 1 
       30 34198 1 1 62 GLU OE1  O  -11.890  -0.749   6.183 1.00 . A A . 62 GLU OE1  1 1 
       30 34199 1 1 62 GLU OE2  O  -10.974  -1.388   8.111 1.00 . A A . 62 GLU OE2  1 1 
       30 34200 1 1 63 LYS C    C   -7.402  -2.008   0.086 1.00 . A A . 63 LYS C    1 1 
       30 34201 1 1 63 LYS CA   C   -8.138  -1.030   0.995 1.00 . A A . 63 LYS CA   1 1 
       30 34202 1 1 63 LYS CB   C   -7.476   0.342   1.034 1.00 . A A . 63 LYS CB   1 1 
       30 34203 1 1 63 LYS CD   C   -9.511   1.811   0.314 1.00 . A A . 63 LYS CD   1 1 
       30 34204 1 1 63 LYS CE   C  -10.901   1.238   0.647 1.00 . A A . 63 LYS CE   1 1 
       30 34205 1 1 63 LYS CG   C   -8.440   1.492   1.372 1.00 . A A . 63 LYS CG   1 1 
       30 34206 1 1 63 LYS H    H   -7.708  -1.020   3.039 1.00 . A A . 63 LYS H    1 1 
       30 34207 1 1 63 LYS HA   H   -9.140  -0.934   0.589 1.00 . A A . 63 LYS HA   1 1 
       30 34208 1 1 63 LYS HB2  H   -6.659   0.329   1.754 1.00 . A A . 63 LYS HB2  1 1 
       30 34209 1 1 63 LYS HB3  H   -7.030   0.520   0.073 1.00 . A A . 63 LYS HB3  1 1 
       30 34210 1 1 63 LYS HD2  H   -9.589   2.900   0.283 1.00 . A A . 63 LYS HD2  1 1 
       30 34211 1 1 63 LYS HD3  H   -9.171   1.477  -0.670 1.00 . A A . 63 LYS HD3  1 1 
       30 34212 1 1 63 LYS HE2  H  -10.948   0.179   0.397 1.00 . A A . 63 LYS HE2  1 1 
       30 34213 1 1 63 LYS HE3  H  -11.102   1.347   1.714 1.00 . A A . 63 LYS HE3  1 1 
       30 34214 1 1 63 LYS HG2  H   -8.877   1.331   2.360 1.00 . A A . 63 LYS HG2  1 1 
       30 34215 1 1 63 LYS HG3  H   -7.821   2.386   1.414 1.00 . A A . 63 LYS HG3  1 1 
       30 34216 1 1 63 LYS HZ1  H  -12.863   1.511   0.117 1.00 . A A . 63 LYS HZ1  1 1 
       30 34217 1 1 63 LYS HZ2  H  -12.002   2.907   0.173 1.00 . A A . 63 LYS HZ2  1 1 
       30 34218 1 1 63 LYS HZ3  H  -11.804   1.871  -1.092 1.00 . A A . 63 LYS HZ3  1 1 
       30 34219 1 1 63 LYS N    N   -8.222  -1.535   2.338 1.00 . A A . 63 LYS N    1 1 
       30 34220 1 1 63 LYS NZ   N  -11.971   1.934  -0.097 1.00 . A A . 63 LYS NZ   1 1 
       30 34221 1 1 63 LYS O    O   -7.837  -2.195  -1.045 1.00 . A A . 63 LYS O    1 1 
       30 34222 1 1 64 ILE C    C   -6.554  -4.661  -0.754 1.00 . A A . 64 ILE C    1 1 
       30 34223 1 1 64 ILE CA   C   -5.567  -3.630  -0.177 1.00 . A A . 64 ILE CA   1 1 
       30 34224 1 1 64 ILE CB   C   -4.526  -4.244   0.772 1.00 . A A . 64 ILE CB   1 1 
       30 34225 1 1 64 ILE CD1  C   -2.399  -3.790  -0.543 1.00 . A A . 64 ILE CD1  1 1 
       30 34226 1 1 64 ILE CG1  C   -3.205  -3.471   0.712 1.00 . A A . 64 ILE CG1  1 1 
       30 34227 1 1 64 ILE CG2  C   -4.310  -5.742   0.609 1.00 . A A . 64 ILE CG2  1 1 
       30 34228 1 1 64 ILE H    H   -6.042  -2.513   1.526 1.00 . A A . 64 ILE H    1 1 
       30 34229 1 1 64 ILE HA   H   -5.007  -3.090  -0.944 1.00 . A A . 64 ILE HA   1 1 
       30 34230 1 1 64 ILE HB   H   -4.885  -4.149   1.784 1.00 . A A . 64 ILE HB   1 1 
       30 34231 1 1 64 ILE HD11 H   -2.936  -3.477  -1.434 1.00 . A A . 64 ILE HD11 1 1 
       30 34232 1 1 64 ILE HD12 H   -1.448  -3.264  -0.482 1.00 . A A . 64 ILE HD12 1 1 
       30 34233 1 1 64 ILE HD13 H   -2.216  -4.860  -0.598 1.00 . A A . 64 ILE HD13 1 1 
       30 34234 1 1 64 ILE HG12 H   -3.398  -2.400   0.758 1.00 . A A . 64 ILE HG12 1 1 
       30 34235 1 1 64 ILE HG13 H   -2.613  -3.744   1.579 1.00 . A A . 64 ILE HG13 1 1 
       30 34236 1 1 64 ILE HG21 H   -3.459  -6.047   1.212 1.00 . A A . 64 ILE HG21 1 1 
       30 34237 1 1 64 ILE HG22 H   -5.191  -6.265   0.976 1.00 . A A . 64 ILE HG22 1 1 
       30 34238 1 1 64 ILE HG23 H   -4.141  -5.977  -0.438 1.00 . A A . 64 ILE HG23 1 1 
       30 34239 1 1 64 ILE N    N   -6.322  -2.635   0.561 1.00 . A A . 64 ILE N    1 1 
       30 34240 1 1 64 ILE O    O   -6.603  -4.887  -1.964 1.00 . A A . 64 ILE O    1 1 
       30 34241 1 1 65 GLU C    C   -9.403  -5.546  -1.210 1.00 . A A . 65 GLU C    1 1 
       30 34242 1 1 65 GLU CA   C   -8.417  -6.186  -0.236 1.00 . A A . 65 GLU CA   1 1 
       30 34243 1 1 65 GLU CB   C   -9.134  -6.679   1.029 1.00 . A A . 65 GLU CB   1 1 
       30 34244 1 1 65 GLU CD   C   -8.412  -9.131   1.186 1.00 . A A . 65 GLU CD   1 1 
       30 34245 1 1 65 GLU CG   C   -8.301  -7.727   1.778 1.00 . A A . 65 GLU CG   1 1 
       30 34246 1 1 65 GLU H    H   -7.269  -5.012   1.118 1.00 . A A . 65 GLU H    1 1 
       30 34247 1 1 65 GLU HA   H   -7.959  -7.038  -0.741 1.00 . A A . 65 GLU HA   1 1 
       30 34248 1 1 65 GLU HB2  H   -9.333  -5.838   1.693 1.00 . A A . 65 GLU HB2  1 1 
       30 34249 1 1 65 GLU HB3  H  -10.087  -7.132   0.760 1.00 . A A . 65 GLU HB3  1 1 
       30 34250 1 1 65 GLU HG2  H   -7.257  -7.429   1.780 1.00 . A A . 65 GLU HG2  1 1 
       30 34251 1 1 65 GLU HG3  H   -8.647  -7.773   2.809 1.00 . A A . 65 GLU HG3  1 1 
       30 34252 1 1 65 GLU N    N   -7.377  -5.237   0.131 1.00 . A A . 65 GLU N    1 1 
       30 34253 1 1 65 GLU O    O   -9.624  -6.062  -2.302 1.00 . A A . 65 GLU O    1 1 
       30 34254 1 1 65 GLU OE1  O   -9.070  -9.272   0.132 1.00 . A A . 65 GLU OE1  1 1 
       30 34255 1 1 65 GLU OE2  O   -7.852 -10.049   1.822 1.00 . A A . 65 GLU OE2  1 1 
       30 34256 1 1 66 LYS C    C  -10.569  -3.458  -3.073 1.00 . A A . 66 LYS C    1 1 
       30 34257 1 1 66 LYS CA   C  -11.040  -3.781  -1.648 1.00 . A A . 66 LYS CA   1 1 
       30 34258 1 1 66 LYS CB   C  -11.602  -2.531  -0.945 1.00 . A A . 66 LYS CB   1 1 
       30 34259 1 1 66 LYS CD   C  -14.013  -2.759  -1.705 1.00 . A A . 66 LYS CD   1 1 
       30 34260 1 1 66 LYS CE   C  -15.461  -2.948  -1.230 1.00 . A A . 66 LYS CE   1 1 
       30 34261 1 1 66 LYS CG   C  -13.056  -2.731  -0.501 1.00 . A A . 66 LYS CG   1 1 
       30 34262 1 1 66 LYS H    H   -9.769  -4.025   0.077 1.00 . A A . 66 LYS H    1 1 
       30 34263 1 1 66 LYS HA   H  -11.829  -4.526  -1.745 1.00 . A A . 66 LYS HA   1 1 
       30 34264 1 1 66 LYS HB2  H  -11.005  -2.308  -0.061 1.00 . A A . 66 LYS HB2  1 1 
       30 34265 1 1 66 LYS HB3  H  -11.545  -1.666  -1.608 1.00 . A A . 66 LYS HB3  1 1 
       30 34266 1 1 66 LYS HD2  H  -13.916  -1.820  -2.254 1.00 . A A . 66 LYS HD2  1 1 
       30 34267 1 1 66 LYS HD3  H  -13.739  -3.577  -2.374 1.00 . A A . 66 LYS HD3  1 1 
       30 34268 1 1 66 LYS HE2  H  -15.526  -3.865  -0.640 1.00 . A A . 66 LYS HE2  1 1 
       30 34269 1 1 66 LYS HE3  H  -15.745  -2.108  -0.593 1.00 . A A . 66 LYS HE3  1 1 
       30 34270 1 1 66 LYS HG2  H  -13.124  -3.663   0.067 1.00 . A A . 66 LYS HG2  1 1 
       30 34271 1 1 66 LYS HG3  H  -13.330  -1.910   0.161 1.00 . A A . 66 LYS HG3  1 1 
       30 34272 1 1 66 LYS HZ1  H  -17.349  -3.167  -2.008 1.00 . A A . 66 LYS HZ1  1 1 
       30 34273 1 1 66 LYS HZ2  H  -16.380  -2.204  -2.920 1.00 . A A . 66 LYS HZ2  1 1 
       30 34274 1 1 66 LYS HZ3  H  -16.177  -3.838  -2.944 1.00 . A A . 66 LYS HZ3  1 1 
       30 34275 1 1 66 LYS N    N  -10.002  -4.411  -0.835 1.00 . A A . 66 LYS N    1 1 
       30 34276 1 1 66 LYS NZ   N  -16.409  -3.045  -2.360 1.00 . A A . 66 LYS NZ   1 1 
       30 34277 1 1 66 LYS O    O  -11.354  -3.545  -4.014 1.00 . A A . 66 LYS O    1 1 
       30 34278 1 1 67 LEU C    C   -8.395  -4.075  -5.295 1.00 . A A . 67 LEU C    1 1 
       30 34279 1 1 67 LEU CA   C   -8.662  -2.789  -4.503 1.00 . A A . 67 LEU CA   1 1 
       30 34280 1 1 67 LEU CB   C   -7.383  -1.972  -4.268 1.00 . A A . 67 LEU CB   1 1 
       30 34281 1 1 67 LEU CD1  C   -6.633   0.126  -3.058 1.00 . A A . 67 LEU CD1  1 1 
       30 34282 1 1 67 LEU CD2  C   -7.905   0.310  -5.209 1.00 . A A . 67 LEU CD2  1 1 
       30 34283 1 1 67 LEU CG   C   -7.724  -0.510  -3.925 1.00 . A A . 67 LEU CG   1 1 
       30 34284 1 1 67 LEU H    H   -8.730  -2.988  -2.391 1.00 . A A . 67 LEU H    1 1 
       30 34285 1 1 67 LEU HA   H   -9.343  -2.194  -5.113 1.00 . A A . 67 LEU HA   1 1 
       30 34286 1 1 67 LEU HB2  H   -6.812  -2.433  -3.459 1.00 . A A . 67 LEU HB2  1 1 
       30 34287 1 1 67 LEU HB3  H   -6.763  -1.990  -5.165 1.00 . A A . 67 LEU HB3  1 1 
       30 34288 1 1 67 LEU HD11 H   -5.655  -0.049  -3.489 1.00 . A A . 67 LEU HD11 1 1 
       30 34289 1 1 67 LEU HD12 H   -6.808   1.195  -2.969 1.00 . A A . 67 LEU HD12 1 1 
       30 34290 1 1 67 LEU HD13 H   -6.638  -0.309  -2.064 1.00 . A A . 67 LEU HD13 1 1 
       30 34291 1 1 67 LEU HD21 H   -8.659  -0.143  -5.850 1.00 . A A . 67 LEU HD21 1 1 
       30 34292 1 1 67 LEU HD22 H   -8.230   1.318  -4.955 1.00 . A A . 67 LEU HD22 1 1 
       30 34293 1 1 67 LEU HD23 H   -6.966   0.367  -5.758 1.00 . A A . 67 LEU HD23 1 1 
       30 34294 1 1 67 LEU HG   H   -8.653  -0.472  -3.355 1.00 . A A . 67 LEU HG   1 1 
       30 34295 1 1 67 LEU N    N   -9.307  -3.056  -3.222 1.00 . A A . 67 LEU N    1 1 
       30 34296 1 1 67 LEU O    O   -8.166  -4.007  -6.499 1.00 . A A . 67 LEU O    1 1 
       30 34297 1 1 68 GLY C    C   -6.846  -7.043  -5.166 1.00 . A A . 68 GLY C    1 1 
       30 34298 1 1 68 GLY CA   C   -8.282  -6.542  -5.254 1.00 . A A . 68 GLY CA   1 1 
       30 34299 1 1 68 GLY H    H   -8.627  -5.233  -3.641 1.00 . A A . 68 GLY H    1 1 
       30 34300 1 1 68 GLY HA2  H   -8.926  -7.246  -4.726 1.00 . A A . 68 GLY HA2  1 1 
       30 34301 1 1 68 GLY HA3  H   -8.595  -6.510  -6.298 1.00 . A A . 68 GLY HA3  1 1 
       30 34302 1 1 68 GLY N    N   -8.419  -5.235  -4.633 1.00 . A A . 68 GLY N    1 1 
       30 34303 1 1 68 GLY O    O   -6.344  -7.630  -6.122 1.00 . A A . 68 GLY O    1 1 
       30 34304 1 1 69 TYR C    C   -4.642  -7.822  -2.423 1.00 . A A . 69 TYR C    1 1 
       30 34305 1 1 69 TYR CA   C   -4.796  -7.192  -3.802 1.00 . A A . 69 TYR CA   1 1 
       30 34306 1 1 69 TYR CB   C   -3.913  -5.950  -3.932 1.00 . A A . 69 TYR CB   1 1 
       30 34307 1 1 69 TYR CD1  C   -3.665  -5.787  -6.433 1.00 . A A . 69 TYR CD1  1 1 
       30 34308 1 1 69 TYR CD2  C   -1.708  -6.323  -5.095 1.00 . A A . 69 TYR CD2  1 1 
       30 34309 1 1 69 TYR CE1  C   -2.865  -5.712  -7.580 1.00 . A A . 69 TYR CE1  1 1 
       30 34310 1 1 69 TYR CE2  C   -0.908  -6.242  -6.243 1.00 . A A . 69 TYR CE2  1 1 
       30 34311 1 1 69 TYR CG   C   -3.071  -6.003  -5.180 1.00 . A A . 69 TYR CG   1 1 
       30 34312 1 1 69 TYR CZ   C   -1.478  -5.911  -7.482 1.00 . A A . 69 TYR CZ   1 1 
       30 34313 1 1 69 TYR H    H   -6.624  -6.306  -3.264 1.00 . A A . 69 TYR H    1 1 
       30 34314 1 1 69 TYR HA   H   -4.470  -7.924  -4.544 1.00 . A A . 69 TYR HA   1 1 
       30 34315 1 1 69 TYR HB2  H   -4.532  -5.051  -3.958 1.00 . A A . 69 TYR HB2  1 1 
       30 34316 1 1 69 TYR HB3  H   -3.257  -5.849  -3.067 1.00 . A A . 69 TYR HB3  1 1 
       30 34317 1 1 69 TYR HD1  H   -4.721  -5.576  -6.508 1.00 . A A . 69 TYR HD1  1 1 
       30 34318 1 1 69 TYR HD2  H   -1.254  -6.542  -4.139 1.00 . A A . 69 TYR HD2  1 1 
       30 34319 1 1 69 TYR HE1  H   -3.341  -5.470  -8.512 1.00 . A A . 69 TYR HE1  1 1 
       30 34320 1 1 69 TYR HE2  H    0.151  -6.352  -6.131 1.00 . A A . 69 TYR HE2  1 1 
       30 34321 1 1 69 TYR HH   H   -1.182  -5.433  -9.337 1.00 . A A . 69 TYR HH   1 1 
       30 34322 1 1 69 TYR N    N   -6.180  -6.809  -4.030 1.00 . A A . 69 TYR N    1 1 
       30 34323 1 1 69 TYR O    O   -5.585  -7.849  -1.637 1.00 . A A . 69 TYR O    1 1 
       30 34324 1 1 69 TYR OH   O   -0.686  -5.749  -8.579 1.00 . A A . 69 TYR OH   1 1 
       30 34325 1 1 70 HIS C    C   -1.608  -8.394  -0.549 1.00 . A A . 70 HIS C    1 1 
       30 34326 1 1 70 HIS CA   C   -3.065  -8.788  -0.804 1.00 . A A . 70 HIS CA   1 1 
       30 34327 1 1 70 HIS CB   C   -3.303 -10.301  -0.748 1.00 . A A . 70 HIS CB   1 1 
       30 34328 1 1 70 HIS CD2  C   -3.230 -10.372   1.833 1.00 . A A . 70 HIS CD2  1 1 
       30 34329 1 1 70 HIS CE1  C   -2.819 -12.505   2.124 1.00 . A A . 70 HIS CE1  1 1 
       30 34330 1 1 70 HIS CG   C   -3.080 -10.949   0.598 1.00 . A A . 70 HIS CG   1 1 
       30 34331 1 1 70 HIS H    H   -2.684  -8.228  -2.799 1.00 . A A . 70 HIS H    1 1 
       30 34332 1 1 70 HIS HA   H   -3.702  -8.313  -0.059 1.00 . A A . 70 HIS HA   1 1 
       30 34333 1 1 70 HIS HB2  H   -4.341 -10.492  -1.025 1.00 . A A . 70 HIS HB2  1 1 
       30 34334 1 1 70 HIS HB3  H   -2.663 -10.788  -1.484 1.00 . A A . 70 HIS HB3  1 1 
       30 34335 1 1 70 HIS HD1  H   -2.731 -12.991   0.082 1.00 . A A . 70 HIS HD1  1 1 
       30 34336 1 1 70 HIS HD2  H   -3.484  -9.343   2.040 1.00 . A A . 70 HIS HD2  1 1 
       30 34337 1 1 70 HIS HE1  H   -2.665 -13.469   2.587 1.00 . A A . 70 HIS HE1  1 1 
       30 34338 1 1 70 HIS N    N   -3.431  -8.298  -2.120 1.00 . A A . 70 HIS N    1 1 
       30 34339 1 1 70 HIS ND1  N   -2.837 -12.289   0.799 1.00 . A A . 70 HIS ND1  1 1 
       30 34340 1 1 70 HIS NE2  N   -3.047 -11.368   2.796 1.00 . A A . 70 HIS NE2  1 1 
       30 34341 1 1 70 HIS O    O   -0.766  -8.544  -1.437 1.00 . A A . 70 HIS O    1 1 
       30 34342 1 1 71 VAL C    C    0.459  -8.403   2.150 1.00 . A A . 71 VAL C    1 1 
       30 34343 1 1 71 VAL CA   C   -0.017  -7.416   1.082 1.00 . A A . 71 VAL CA   1 1 
       30 34344 1 1 71 VAL CB   C   -0.111  -5.961   1.586 1.00 . A A . 71 VAL CB   1 1 
       30 34345 1 1 71 VAL CG1  C   -0.784  -5.812   2.958 1.00 . A A . 71 VAL CG1  1 1 
       30 34346 1 1 71 VAL CG2  C    1.252  -5.273   1.605 1.00 . A A . 71 VAL CG2  1 1 
       30 34347 1 1 71 VAL H    H   -2.062  -7.820   1.336 1.00 . A A . 71 VAL H    1 1 
       30 34348 1 1 71 VAL HA   H    0.674  -7.441   0.239 1.00 . A A . 71 VAL HA   1 1 
       30 34349 1 1 71 VAL HB   H   -0.706  -5.406   0.867 1.00 . A A . 71 VAL HB   1 1 
       30 34350 1 1 71 VAL HG11 H   -1.758  -6.299   2.959 1.00 . A A . 71 VAL HG11 1 1 
       30 34351 1 1 71 VAL HG12 H   -0.162  -6.249   3.738 1.00 . A A . 71 VAL HG12 1 1 
       30 34352 1 1 71 VAL HG13 H   -0.923  -4.753   3.179 1.00 . A A . 71 VAL HG13 1 1 
       30 34353 1 1 71 VAL HG21 H    1.129  -4.236   1.917 1.00 . A A . 71 VAL HG21 1 1 
       30 34354 1 1 71 VAL HG22 H    1.922  -5.790   2.293 1.00 . A A . 71 VAL HG22 1 1 
       30 34355 1 1 71 VAL HG23 H    1.676  -5.277   0.602 1.00 . A A . 71 VAL HG23 1 1 
       30 34356 1 1 71 VAL N    N   -1.333  -7.853   0.641 1.00 . A A . 71 VAL N    1 1 
       30 34357 1 1 71 VAL O    O   -0.351  -8.849   2.960 1.00 . A A . 71 VAL O    1 1 
       30 34358 1 1 72 VAL C    C    3.234  -8.943   4.047 1.00 . A A . 72 VAL C    1 1 
       30 34359 1 1 72 VAL CA   C    2.324  -9.704   3.091 1.00 . A A . 72 VAL CA   1 1 
       30 34360 1 1 72 VAL CB   C    3.069 -10.836   2.387 1.00 . A A . 72 VAL CB   1 1 
       30 34361 1 1 72 VAL CG1  C    3.745 -11.802   3.372 1.00 . A A . 72 VAL CG1  1 1 
       30 34362 1 1 72 VAL CG2  C    2.129 -11.628   1.471 1.00 . A A . 72 VAL CG2  1 1 
       30 34363 1 1 72 VAL H    H    2.375  -8.291   1.506 1.00 . A A . 72 VAL H    1 1 
       30 34364 1 1 72 VAL HA   H    1.539 -10.192   3.659 1.00 . A A . 72 VAL HA   1 1 
       30 34365 1 1 72 VAL HB   H    3.845 -10.359   1.816 1.00 . A A . 72 VAL HB   1 1 
       30 34366 1 1 72 VAL HG11 H    4.515 -11.288   3.945 1.00 . A A . 72 VAL HG11 1 1 
       30 34367 1 1 72 VAL HG12 H    3.009 -12.226   4.055 1.00 . A A . 72 VAL HG12 1 1 
       30 34368 1 1 72 VAL HG13 H    4.225 -12.611   2.819 1.00 . A A . 72 VAL HG13 1 1 
       30 34369 1 1 72 VAL HG21 H    1.347 -12.104   2.064 1.00 . A A . 72 VAL HG21 1 1 
       30 34370 1 1 72 VAL HG22 H    1.667 -10.970   0.736 1.00 . A A . 72 VAL HG22 1 1 
       30 34371 1 1 72 VAL HG23 H    2.692 -12.398   0.944 1.00 . A A . 72 VAL HG23 1 1 
       30 34372 1 1 72 VAL N    N    1.744  -8.767   2.139 1.00 . A A . 72 VAL N    1 1 
       30 34373 1 1 72 VAL O    O    3.988  -8.052   3.655 1.00 . A A . 72 VAL O    1 1 
       30 34374 1 1 73 ILE C    C    4.963  -9.405   6.918 1.00 . A A . 73 ILE C    1 1 
       30 34375 1 1 73 ILE CA   C    3.734  -8.631   6.443 1.00 . A A . 73 ILE CA   1 1 
       30 34376 1 1 73 ILE CB   C    2.676  -8.424   7.542 1.00 . A A . 73 ILE CB   1 1 
       30 34377 1 1 73 ILE CD1  C    1.662  -6.327   6.396 1.00 . A A . 73 ILE CD1  1 1 
       30 34378 1 1 73 ILE CG1  C    1.417  -7.711   7.011 1.00 . A A . 73 ILE CG1  1 1 
       30 34379 1 1 73 ILE CG2  C    3.262  -7.635   8.722 1.00 . A A . 73 ILE CG2  1 1 
       30 34380 1 1 73 ILE H    H    2.605 -10.160   5.482 1.00 . A A . 73 ILE H    1 1 
       30 34381 1 1 73 ILE HA   H    4.056  -7.636   6.141 1.00 . A A . 73 ILE HA   1 1 
       30 34382 1 1 73 ILE HB   H    2.358  -9.400   7.916 1.00 . A A . 73 ILE HB   1 1 
       30 34383 1 1 73 ILE HD11 H    2.250  -6.410   5.483 1.00 . A A . 73 ILE HD11 1 1 
       30 34384 1 1 73 ILE HD12 H    0.699  -5.881   6.146 1.00 . A A . 73 ILE HD12 1 1 
       30 34385 1 1 73 ILE HD13 H    2.171  -5.675   7.104 1.00 . A A . 73 ILE HD13 1 1 
       30 34386 1 1 73 ILE HG12 H    0.916  -8.338   6.272 1.00 . A A . 73 ILE HG12 1 1 
       30 34387 1 1 73 ILE HG13 H    0.736  -7.584   7.848 1.00 . A A . 73 ILE HG13 1 1 
       30 34388 1 1 73 ILE HG21 H    3.780  -6.745   8.368 1.00 . A A . 73 ILE HG21 1 1 
       30 34389 1 1 73 ILE HG22 H    2.469  -7.350   9.412 1.00 . A A . 73 ILE HG22 1 1 
       30 34390 1 1 73 ILE HG23 H    3.971  -8.253   9.269 1.00 . A A . 73 ILE HG23 1 1 
       30 34391 1 1 73 ILE N    N    3.142  -9.325   5.315 1.00 . A A . 73 ILE N    1 1 
       30 34392 1 1 73 ILE O    O    4.938 -10.070   7.945 1.00 . A A . 73 ILE O    1 1 
       30 34393 1 1 74 GLU C    C    8.067  -9.032   7.688 1.00 . A A . 74 GLU C    1 1 
       30 34394 1 1 74 GLU CA   C    7.367  -9.803   6.554 1.00 . A A . 74 GLU CA   1 1 
       30 34395 1 1 74 GLU CB   C    8.228  -9.869   5.292 1.00 . A A . 74 GLU CB   1 1 
       30 34396 1 1 74 GLU CD   C    8.598 -12.354   5.021 1.00 . A A . 74 GLU CD   1 1 
       30 34397 1 1 74 GLU CG   C    7.921 -11.114   4.449 1.00 . A A . 74 GLU CG   1 1 
       30 34398 1 1 74 GLU H    H    6.032  -8.801   5.310 1.00 . A A . 74 GLU H    1 1 
       30 34399 1 1 74 GLU HA   H    7.183 -10.798   6.900 1.00 . A A . 74 GLU HA   1 1 
       30 34400 1 1 74 GLU HB2  H    8.094  -8.969   4.696 1.00 . A A . 74 GLU HB2  1 1 
       30 34401 1 1 74 GLU HB3  H    9.264  -9.917   5.605 1.00 . A A . 74 GLU HB3  1 1 
       30 34402 1 1 74 GLU HG2  H    6.847 -11.283   4.382 1.00 . A A . 74 GLU HG2  1 1 
       30 34403 1 1 74 GLU HG3  H    8.318 -10.976   3.445 1.00 . A A . 74 GLU HG3  1 1 
       30 34404 1 1 74 GLU N    N    6.073  -9.261   6.194 1.00 . A A . 74 GLU N    1 1 
       30 34405 1 1 74 GLU O    O    9.207  -9.323   8.043 1.00 . A A . 74 GLU O    1 1 
       30 34406 1 1 74 GLU OE1  O    9.811 -12.498   4.763 1.00 . A A . 74 GLU OE1  1 1 
       30 34407 1 1 74 GLU OE2  O    7.895 -13.123   5.709 1.00 . A A . 74 GLU OE2  1 1 
       30 34408 1 1 75 GLY C    C    7.375  -7.125  10.574 1.00 . A A . 75 GLY C    1 1 
       30 34409 1 1 75 GLY CA   C    7.950  -7.046   9.163 1.00 . A A . 75 GLY CA   1 1 
       30 34410 1 1 75 GLY H    H    6.471  -7.880   7.866 1.00 . A A . 75 GLY H    1 1 
       30 34411 1 1 75 GLY HA2  H    9.031  -7.131   9.224 1.00 . A A . 75 GLY HA2  1 1 
       30 34412 1 1 75 GLY HA3  H    7.683  -6.066   8.783 1.00 . A A . 75 GLY HA3  1 1 
       30 34413 1 1 75 GLY N    N    7.395  -8.015   8.226 1.00 . A A . 75 GLY N    1 1 
       30 34414 1 1 75 GLY O    O    7.828  -6.415  11.475 1.00 . A A . 75 GLY O    1 1 
       30 34415 1 1 76 ARG C    C    4.712  -9.276  11.930 1.00 . A A . 76 ARG C    1 1 
       30 34416 1 1 76 ARG CA   C    5.587  -8.024  12.007 1.00 . A A . 76 ARG CA   1 1 
       30 34417 1 1 76 ARG CB   C    4.761  -6.741  12.161 1.00 . A A . 76 ARG CB   1 1 
       30 34418 1 1 76 ARG CD   C    5.008  -5.583  14.450 1.00 . A A . 76 ARG CD   1 1 
       30 34419 1 1 76 ARG CG   C    4.172  -6.521  13.563 1.00 . A A . 76 ARG CG   1 1 
       30 34420 1 1 76 ARG CZ   C    7.154  -6.640  15.261 1.00 . A A . 76 ARG CZ   1 1 
       30 34421 1 1 76 ARG H    H    6.018  -8.499  10.006 1.00 . A A . 76 ARG H    1 1 
       30 34422 1 1 76 ARG HA   H    6.272  -8.156  12.841 1.00 . A A . 76 ARG HA   1 1 
       30 34423 1 1 76 ARG HB2  H    5.351  -5.872  11.878 1.00 . A A . 76 ARG HB2  1 1 
       30 34424 1 1 76 ARG HB3  H    3.953  -6.821  11.434 1.00 . A A . 76 ARG HB3  1 1 
       30 34425 1 1 76 ARG HD2  H    5.575  -4.861  13.861 1.00 . A A . 76 ARG HD2  1 1 
       30 34426 1 1 76 ARG HD3  H    4.298  -5.010  15.050 1.00 . A A . 76 ARG HD3  1 1 
       30 34427 1 1 76 ARG HE   H    5.414  -6.513  16.290 1.00 . A A . 76 ARG HE   1 1 
       30 34428 1 1 76 ARG HG2  H    3.197  -6.053  13.414 1.00 . A A . 76 ARG HG2  1 1 
       30 34429 1 1 76 ARG HG3  H    3.997  -7.473  14.068 1.00 . A A . 76 ARG HG3  1 1 
       30 34430 1 1 76 ARG HH11 H    7.316  -6.233  13.234 1.00 . A A . 76 ARG HH11 1 1 
       30 34431 1 1 76 ARG HH12 H    8.762  -6.731  13.987 1.00 . A A . 76 ARG HH12 1 1 
       30 34432 1 1 76 ARG HH21 H    7.359  -7.271  17.196 1.00 . A A . 76 ARG HH21 1 1 
       30 34433 1 1 76 ARG HH22 H    8.785  -7.422  16.223 1.00 . A A . 76 ARG HH22 1 1 
       30 34434 1 1 76 ARG N    N    6.336  -7.925  10.767 1.00 . A A . 76 ARG N    1 1 
       30 34435 1 1 76 ARG NE   N    5.859  -6.310  15.406 1.00 . A A . 76 ARG NE   1 1 
       30 34436 1 1 76 ARG NH1  N    7.797  -6.470  14.102 1.00 . A A . 76 ARG NH1  1 1 
       30 34437 1 1 76 ARG NH2  N    7.819  -7.144  16.307 1.00 . A A . 76 ARG NH2  1 1 
       30 34438 1 1 76 ARG O    O    3.538  -9.199  12.351 1.00 . A A . 76 ARG O    1 1 
       30 34439 1 1 76 ARG OXT  O    5.246 -10.288  11.430 1.00 . A A . 76 ARG OXT  1 1 
       30 34440 2 2  1 CU  CU   CU  -3.260  -5.426 -14.234 1.00 . B A . 77 CU  CU   1 1 
    stop_

save_



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