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
631858 6b7g 27271 cing 4-filtered-FRED STAR entry full 896


data_FRED_restraints_with_modified_coordinates_PDB_code_6b7g

# This FRED archive file contains, for PDB entry <6b7g>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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.PDB_coordinate_file_version  .
    _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_6b7g
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6b7g
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11973.41

    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 $Protein_AF_9      A . 1 1 
       2 . 2 $BCL_6_corepressor B . 1 1 
    stop_

save_


save_Protein_AF_9
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein AF 9"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDKAYLDELVELHRRLMTLRERHILQQIVNLIEETGHFHITNTTFDFDLCSLDKTTVRKLQSYLETSGTS
    _Entity.Number_of_monomers           70

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

save_


save_BCL_6_corepressor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "BCL 6 corepressor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TTNSSSNHLEDPHYSELTNLKVCIELTGLHPKK
    _Entity.Number_of_monomers           33

    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 THR . 1 2 
        2 THR . 1 2 
        3 ASN . 1 2 
        4 SER . 1 2 
        5 SER . 1 2 
        6 SER . 1 2 
        7 ASN . 1 2 
        8 HIS . 1 2 
        9 LEU . 1 2 
       10 GLU . 1 2 
       11 ASP . 1 2 
       12 PRO . 1 2 
       13 HIS . 1 2 
       14 TYR . 1 2 
       15 SER . 1 2 
       16 GLU . 1 2 
       17 LEU . 1 2 
       18 THR . 1 2 
       19 ASN . 1 2 
       20 LEU . 1 2 
       21 LYS . 1 2 
       22 VAL . 1 2 
       23 CYS . 1 2 
       24 ILE . 1 2 
       25 GLU . 1 2 
       26 LEU . 1 2 
       27 THR . 1 2 
       28 GLY . 1 2 
       29 LEU . 1 2 
       30 HIS . 1 2 
       31 PRO . 1 2 
       32 LYS . 1 2 
       33 LYS . 1 2 
    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

       THR  1  1 1 2 
       THR  2  2 1 2 
       ASN  3  3 1 2 
       SER  4  4 1 2 
       SER  5  5 1 2 
       SER  6  6 1 2 
       ASN  7  7 1 2 
       HIS  8  8 1 2 
       LEU  9  9 1 2 
       GLU 10 10 1 2 
       ASP 11 11 1 2 
       PRO 12 12 1 2 
       HIS 13 13 1 2 
       TYR 14 14 1 2 
       SER 15 15 1 2 
       GLU 16 16 1 2 
       LEU 17 17 1 2 
       THR 18 18 1 2 
       ASN 19 19 1 2 
       LEU 20 20 1 2 
       LYS 21 21 1 2 
       VAL 22 22 1 2 
       CYS 23 23 1 2 
       ILE 24 24 1 2 
       GLU 25 25 1 2 
       LEU 26 26 1 2 
       THR 27 27 1 2 
       GLY 28 28 1 2 
       LEU 29 29 1 2 
       HIS 30 30 1 2 
       PRO 31 31 1 2 
       LYS 32 32 1 2 
       LYS 33 33 1 2 
    stop_

save_


save_CNS/XPLOR_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 
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       203 1 . . . 1 1 
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       205 1 . . . 1 1 
       206 1 . . . 1 1 
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       210 1 . . . 1 1 
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       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 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 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  2 ASP HA   .  500 . HA   1 1 
         1 1 2 1 1  3 LYS H    .  501 . HN   1 1 
         2 1 1 1 1  3 LYS H    .  501 . HN   1 1 
         2 1 2 1 1  3 LYS HA   .  501 . HA   1 1 
         3 1 1 1 1  3 LYS H    .  501 . HN   1 1 
         3 1 2 1 1  3 LYS QB   .  501 . HB#  1 1 
         4 1 1 1 1  3 LYS H    .  501 . HN   1 1 
         4 1 2 1 1  4 ALA H    .  502 . HN   1 1 
         5 1 1 1 1  3 LYS HA   .  501 . HA   1 1 
         5 1 2 1 1  4 ALA H    .  502 . HN   1 1 
         6 1 1 1 1  3 LYS QB   .  501 . HB#  1 1 
         6 1 2 1 1  4 ALA H    .  502 . HN   1 1 
         7 1 1 1 1  4 ALA H    .  502 . HN   1 1 
         7 1 2 1 1  4 ALA MB   .  502 . HB#  1 1 
         8 1 1 1 1  4 ALA H    .  502 . HN   1 1 
         8 1 2 1 1  5 TYR H    .  503 . HN   1 1 
         9 1 1 1 1  4 ALA HA   .  502 . HA   1 1 
         9 1 2 1 1  5 TYR H    .  503 . HN   1 1 
        10 1 1 1 1  4 ALA HA   .  502 . HA   1 1 
        10 1 2 1 1  7 ASP QB   .  505 . HB#  1 1 
        11 1 1 1 1  4 ALA MB   .  502 . HB#  1 1 
        11 1 2 1 1  5 TYR H    .  503 . HN   1 1 
        12 1 1 1 1  4 ALA MB   .  502 . HB#  1 1 
        12 1 2 1 1  5 TYR QD   .  503 . HD#  1 1 
        13 1 1 1 1  5 TYR H    .  503 . HN   1 1 
        13 1 2 1 1  5 TYR QB   .  503 . HB#  1 1 
        14 1 1 1 1  5 TYR H    .  503 . HN   1 1 
        14 1 2 1 1  5 TYR QD   .  503 . HD#  1 1 
        15 1 1 1 1  5 TYR H    .  503 . HN   1 1 
        15 1 2 1 1  6 LEU H    .  504 . HN   1 1 
        16 1 1 1 1  5 TYR HA   .  503 . HA   1 1 
        16 1 2 1 1  5 TYR QD   .  503 . HD#  1 1 
        17 1 1 1 1  5 TYR HA   .  503 . HA   1 1 
        17 1 2 1 1  8 GLU H    .  506 . HN   1 1 
        18 1 1 1 1  5 TYR HA   .  503 . HA   1 1 
        18 1 2 1 1  8 GLU QB   .  506 . HB#  1 1 
        19 1 1 1 1  5 TYR HA   .  503 . HA   1 1 
        19 1 2 1 1  8 GLU QG   .  506 . HG#  1 1 
        20 1 1 1 1  5 TYR HA   .  503 . HA   1 1 
        20 1 2 1 1  9 LEU H    .  507 . HN   1 1 
        21 1 1 1 1  5 TYR QB   .  503 . HB#  1 1 
        21 1 2 1 1  5 TYR QD   .  503 . HD#  1 1 
        22 1 1 1 1  5 TYR QB   .  503 . HB#  1 1 
        22 1 2 1 1  6 LEU H    .  504 . HN   1 1 
        23 1 1 1 1  5 TYR QB   .  503 . HB#  1 1 
        23 1 2 1 1  8 GLU H    .  506 . HN   1 1 
        24 1 1 1 1  5 TYR QD   .  503 . HD#  1 1 
        24 1 2 1 1  6 LEU H    .  504 . HN   1 1 
        25 1 1 1 1  5 TYR QD   .  503 . HD#  1 1 
        25 1 2 1 1  9 LEU MD1  .  507 . HD1# 1 1 
        26 1 1 1 1  5 TYR QD   .  503 . HD#  1 1 
        26 1 2 1 1  9 LEU HG   .  507 . HG   1 1 
        27 1 1 1 1  5 TYR QD   .  503 . HD#  1 1 
        27 1 2 1 1 57 VAL MG1  .  555 . HG1# 1 1 
        28 1 1 1 1  5 TYR QE   .  503 . HE#  1 1 
        28 1 2 1 1  9 LEU MD1  .  507 . HD1# 1 1 
        29 1 1 1 1  5 TYR QE   .  503 . HE#  1 1 
        29 1 2 1 1 57 VAL MG1  .  555 . HG1# 1 1 
        30 1 1 1 1  6 LEU H    .  504 . HN   1 1 
        30 1 2 1 1  6 LEU QB   .  504 . HB#  1 1 
        31 1 1 1 1  6 LEU H    .  504 . HN   1 1 
        31 1 2 1 1  6 LEU QD   .  504 . HD## 1 1 
        32 1 1 1 1  6 LEU H    .  504 . HN   1 1 
        32 1 2 1 1  6 LEU HG   .  504 . HG   1 1 
        33 1 1 1 1  6 LEU H    .  504 . HN   1 1 
        33 1 2 1 1  7 ASP H    .  505 . HN   1 1 
        34 1 1 1 1  6 LEU HA   .  504 . HA   1 1 
        34 1 2 1 1  6 LEU QD   .  504 . HD## 1 1 
        35 1 1 1 1  6 LEU QB   .  504 . HB#  1 1 
        35 1 2 1 1  6 LEU QD   .  504 . HD## 1 1 
        36 1 1 1 1  6 LEU QB   .  504 . HB#  1 1 
        36 1 2 1 1  7 ASP H    .  505 . HN   1 1 
        37 1 1 1 1  6 LEU QB   .  504 . HB#  1 1 
        37 1 2 1 1  8 GLU H    .  506 . HN   1 1 
        38 1 1 1 1  7 ASP H    .  505 . HN   1 1 
        38 1 2 1 1  7 ASP QB   .  505 . HB#  1 1 
        39 1 1 1 1  7 ASP H    .  505 . HN   1 1 
        39 1 2 1 1  8 GLU H    .  506 . HN   1 1 
        40 1 1 1 1  7 ASP H    .  505 . HN   1 1 
        40 1 2 1 1  8 GLU QB   .  506 . HB#  1 1 
        41 1 1 1 1  7 ASP HA   .  505 . HA   1 1 
        41 1 2 1 1  8 GLU H    .  506 . HN   1 1 
        42 1 1 1 1  7 ASP HA   .  505 . HA   1 1 
        42 1 2 1 1 10 VAL H    .  508 . HN   1 1 
        43 1 1 1 1  7 ASP HA   .  505 . HA   1 1 
        43 1 2 1 1 10 VAL HB   .  508 . HB   1 1 
        44 1 1 1 1  7 ASP HA   .  505 . HA   1 1 
        44 1 2 1 1 10 VAL MG2  .  508 . HG2# 1 1 
        45 1 1 1 1  7 ASP QB   .  505 . HB#  1 1 
        45 1 2 1 1  8 GLU H    .  506 . HN   1 1 
        46 1 1 1 1  8 GLU H    .  506 . HN   1 1 
        46 1 2 1 1  8 GLU QB   .  506 . HB#  1 1 
        47 1 1 1 1  8 GLU H    .  506 . HN   1 1 
        47 1 2 1 1  8 GLU QG   .  506 . HG#  1 1 
        48 1 1 1 1  8 GLU H    .  506 . HN   1 1 
        48 1 2 1 1  9 LEU H    .  507 . HN   1 1 
        49 1 1 1 1  8 GLU H    .  506 . HN   1 1 
        49 1 2 1 1 10 VAL H    .  508 . HN   1 1 
        50 1 1 1 1  8 GLU HA   .  506 . HA   1 1 
        50 1 2 1 1 11 GLU H    .  509 . HN   1 1 
        51 1 1 1 1  8 GLU QB   .  506 . HB#  1 1 
        51 1 2 1 1  9 LEU H    .  507 . HN   1 1 
        52 1 1 1 1  9 LEU H    .  507 . HN   1 1 
        52 1 2 1 1  9 LEU MD2  .  507 . HD2# 1 1 
        53 1 1 1 1  9 LEU H    .  507 . HN   1 1 
        53 1 2 1 1  9 LEU HG   .  507 . HG   1 1 
        54 1 1 1 1  9 LEU H    .  507 . HN   1 1 
        54 1 2 1 1 10 VAL H    .  508 . HN   1 1 
        55 1 1 1 1  9 LEU H    .  507 . HN   1 1 
        55 1 2 2 2 20 LEU MD1  . 1194 . HD1# 1 1 
        56 1 1 1 1  9 LEU HA   .  507 . HA   1 1 
        56 1 2 1 1  9 LEU MD1  .  507 . HD1# 1 1 
        57 1 1 1 1  9 LEU HA   .  507 . HA   1 1 
        57 1 2 1 1  9 LEU MD2  .  507 . HD2# 1 1 
        58 1 1 1 1  9 LEU HA   .  507 . HA   1 1 
        58 1 2 1 1 12 LEU H    .  510 . HN   1 1 
        59 1 1 1 1  9 LEU HA   .  507 . HA   1 1 
        59 1 2 1 1 12 LEU QB   .  510 . HB#  1 1 
        60 1 1 1 1  9 LEU QB   .  507 . HB#  1 1 
        60 1 2 1 1  9 LEU MD2  .  507 . HD2# 1 1 
        61 1 1 1 1  9 LEU QB   .  507 . HB#  1 1 
        61 1 2 2 2 20 LEU MD1  . 1194 . HD1# 1 1 
        62 1 1 1 1  9 LEU MD1  .  507 . HD1# 1 1 
        62 1 2 1 1 49 LEU QB   .  547 . HB#  1 1 
        63 1 1 1 1  9 LEU MD1  .  507 . HD1# 1 1 
        63 1 2 1 1 50 CYS HA   .  548 . HA   1 1 
        64 1 1 1 1  9 LEU MD2  .  507 . HD2# 1 1 
        64 1 2 1 1 12 LEU QD   .  510 . HD## 1 1 
        65 1 1 1 1 10 VAL H    .  508 . HN   1 1 
        65 1 2 1 1 10 VAL HB   .  508 . HB   1 1 
        66 1 1 1 1 10 VAL H    .  508 . HN   1 1 
        66 1 2 1 1 10 VAL MG1  .  508 . HG1# 1 1 
        67 1 1 1 1 10 VAL H    .  508 . HN   1 1 
        67 1 2 1 1 11 GLU H    .  509 . HN   1 1 
        68 1 1 1 1 10 VAL H    .  508 . HN   1 1 
        68 1 2 1 1 12 LEU H    .  510 . HN   1 1 
        69 1 1 1 1 10 VAL H    .  508 . HN   1 1 
        69 1 2 2 2 20 LEU MD1  . 1194 . HD1# 1 1 
        70 1 1 1 1 10 VAL HA   .  508 . HA   1 1 
        70 1 2 1 1 10 VAL MG1  .  508 . HG1# 1 1 
        71 1 1 1 1 10 VAL HA   .  508 . HA   1 1 
        71 1 2 1 1 10 VAL MG2  .  508 . HG2# 1 1 
        72 1 1 1 1 10 VAL HA   .  508 . HA   1 1 
        72 1 2 1 1 13 HIS H    .  511 . HN   1 1 
        73 1 1 1 1 10 VAL HA   .  508 . HA   1 1 
        73 1 2 1 1 13 HIS QB   .  511 . HB#  1 1 
        74 1 1 1 1 10 VAL HA   .  508 . HA   1 1 
        74 1 2 2 2 20 LEU MD1  . 1194 . HD1# 1 1 
        75 1 1 1 1 10 VAL HA   .  508 . HA   1 1 
        75 1 2 2 2 20 LEU MD2  . 1194 . HD2# 1 1 
        76 1 1 1 1 10 VAL HB   .  508 . HB   1 1 
        76 1 2 1 1 11 GLU H    .  509 . HN   1 1 
        77 1 1 1 1 10 VAL MG1  .  508 . HG1# 1 1 
        77 1 2 1 1 11 GLU H    .  509 . HN   1 1 
        78 1 1 1 1 10 VAL MG1  .  508 . HG1# 1 1 
        78 1 2 1 1 11 GLU HA   .  509 . HA   1 1 
        79 1 1 1 1 10 VAL MG2  .  508 . HG2# 1 1 
        79 1 2 1 1 11 GLU HA   .  509 . HA   1 1 
        80 1 1 1 1 10 VAL MG2  .  508 . HG2# 1 1 
        80 1 2 1 1 14 ARG H    .  512 . HN   1 1 
        81 1 1 1 1 10 VAL MG2  .  508 . HG2# 1 1 
        81 1 2 2 2 20 LEU MD1  . 1194 . HD1# 1 1 
        82 1 1 1 1 10 VAL MG2  .  508 . HG2# 1 1 
        82 1 2 2 2 20 LEU MD2  . 1194 . HD2# 1 1 
        83 1 1 1 1 11 GLU H    .  509 . HN   1 1 
        83 1 2 1 1 11 GLU QB   .  509 . HB#  1 1 
        84 1 1 1 1 11 GLU H    .  509 . HN   1 1 
        84 1 2 1 1 11 GLU QG   .  509 . HG#  1 1 
        85 1 1 1 1 11 GLU H    .  509 . HN   1 1 
        85 1 2 1 1 12 LEU H    .  510 . HN   1 1 
        86 1 1 1 1 11 GLU H    .  509 . HN   1 1 
        86 1 2 1 1 13 HIS H    .  511 . HN   1 1 
        87 1 1 1 1 11 GLU HA   .  509 . HA   1 1 
        87 1 2 1 1 12 LEU H    .  510 . HN   1 1 
        88 1 1 1 1 11 GLU HA   .  509 . HA   1 1 
        88 1 2 1 1 14 ARG H    .  512 . HN   1 1 
        89 1 1 1 1 11 GLU HA   .  509 . HA   1 1 
        89 1 2 1 1 15 ARG H    .  513 . HN   1 1 
        90 1 1 1 1 11 GLU QB   .  509 . HB#  1 1 
        90 1 2 1 1 12 LEU H    .  510 . HN   1 1 
        91 1 1 1 1 12 LEU H    .  510 . HN   1 1 
        91 1 2 1 1 12 LEU QB   .  510 . HB#  1 1 
        92 1 1 1 1 12 LEU H    .  510 . HN   1 1 
        92 1 2 1 1 12 LEU QD   .  510 . HD## 1 1 
        93 1 1 1 1 12 LEU H    .  510 . HN   1 1 
        93 1 2 1 1 13 HIS H    .  511 . HN   1 1 
        94 1 1 1 1 12 LEU HA   .  510 . HA   1 1 
        94 1 2 1 1 12 LEU QD   .  510 . HD## 1 1 
        95 1 1 1 1 12 LEU HA   .  510 . HA   1 1 
        95 1 2 1 1 13 HIS H    .  511 . HN   1 1 
        96 1 1 1 1 12 LEU QB   .  510 . HB#  1 1 
        96 1 2 1 1 12 LEU QD   .  510 . HD## 1 1 
        97 1 1 1 1 12 LEU QB   .  510 . HB#  1 1 
        97 1 2 1 1 13 HIS H    .  511 . HN   1 1 
        98 1 1 1 1 12 LEU QB   .  510 . HB#  1 1 
        98 1 2 1 1 16 LEU MD1  .  514 . HD1# 1 1 
        99 1 1 1 1 12 LEU QD   .  510 . HD## 1 1 
        99 1 2 1 1 61 GLN HA   .  559 . HA   1 1 
       100 1 1 1 1 12 LEU QD   .  510 . HD## 1 1 
       100 1 2 1 1 61 GLN QG   .  559 . HG#  1 1 
       101 1 1 1 1 13 HIS H    .  511 . HN   1 1 
       101 1 2 1 1 13 HIS QB   .  511 . HB#  1 1 
       102 1 1 1 1 13 HIS H    .  511 . HN   1 1 
       102 1 2 1 1 13 HIS HD2  .  511 . HD2  1 1 
       103 1 1 1 1 13 HIS H    .  511 . HN   1 1 
       103 1 2 1 1 14 ARG H    .  512 . HN   1 1 
       104 1 1 1 1 13 HIS H    .  511 . HN   1 1 
       104 1 2 1 1 16 LEU QB   .  514 . HB#  1 1 
       105 1 1 1 1 13 HIS H    .  511 . HN   1 1 
       105 1 2 1 1 49 LEU MD1  .  547 . HD1# 1 1 
       106 1 1 1 1 13 HIS H    .  511 . HN   1 1 
       106 1 2 2 2 20 LEU MD2  . 1194 . HD2# 1 1 
       107 1 1 1 1 13 HIS HA   .  511 . HA   1 1 
       107 1 2 1 1 13 HIS HD2  .  511 . HD2  1 1 
       108 1 1 1 1 13 HIS HA   .  511 . HA   1 1 
       108 1 2 1 1 14 ARG H    .  512 . HN   1 1 
       109 1 1 1 1 13 HIS HA   .  511 . HA   1 1 
       109 1 2 1 1 16 LEU H    .  514 . HN   1 1 
       110 1 1 1 1 13 HIS HA   .  511 . HA   1 1 
       110 1 2 1 1 16 LEU QB   .  514 . HB#  1 1 
       111 1 1 1 1 13 HIS HA   .  511 . HA   1 1 
       111 1 2 1 1 16 LEU MD1  .  514 . HD1# 1 1 
       112 1 1 1 1 13 HIS HA   .  511 . HA   1 1 
       112 1 2 1 1 49 LEU MD1  .  547 . HD1# 1 1 
       113 1 1 1 1 13 HIS HA   .  511 . HA   1 1 
       113 1 2 2 2 20 LEU MD2  . 1194 . HD2# 1 1 
       114 1 1 1 1 13 HIS HA   .  511 . HA   1 1 
       114 1 2 2 2 22 VAL MG1  . 1196 . HG1# 1 1 
       115 1 1 1 1 13 HIS HA   .  511 . HA   1 1 
       115 1 2 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       116 1 1 1 1 13 HIS QB   .  511 . HB#  1 1 
       116 1 2 1 1 14 ARG H    .  512 . HN   1 1 
       117 1 1 1 1 13 HIS QB   .  511 . HB#  1 1 
       117 1 2 1 1 49 LEU MD1  .  547 . HD1# 1 1 
       118 1 1 1 1 13 HIS QB   .  511 . HB#  1 1 
       118 1 2 2 2 20 LEU MD2  . 1194 . HD2# 1 1 
       119 1 1 1 1 13 HIS HD2  .  511 . HD2  1 1 
       119 1 2 1 1 49 LEU MD1  .  547 . HD1# 1 1 
       120 1 1 1 1 13 HIS HD2  .  511 . HD2  1 1 
       120 1 2 1 1 49 LEU HG   .  547 . HG   1 1 
       121 1 1 1 1 13 HIS HD2  .  511 . HD2  1 1 
       121 1 2 2 2 20 LEU HA   . 1194 . HA   1 1 
       122 1 1 1 1 13 HIS HD2  .  511 . HD2  1 1 
       122 1 2 2 2 20 LEU QB   . 1194 . HB#  1 1 
       123 1 1 1 1 13 HIS HD2  .  511 . HD2  1 1 
       123 1 2 2 2 20 LEU MD2  . 1194 . HD2# 1 1 
       124 1 1 1 1 13 HIS HD2  .  511 . HD2  1 1 
       124 1 2 2 2 21 LYS H    . 1195 . HN   1 1 
       125 1 1 1 1 13 HIS HD2  .  511 . HD2  1 1 
       125 1 2 2 2 22 VAL H    . 1196 . HN   1 1 
       126 1 1 1 1 13 HIS HD2  .  511 . HD2  1 1 
       126 1 2 2 2 22 VAL MG1  . 1196 . HG1# 1 1 
       127 1 1 1 1 13 HIS HD2  .  511 . HD2  1 1 
       127 1 2 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       128 1 1 1 1 13 HIS HE1  .  511 . HE1  1 1 
       128 1 2 2 2 20 LEU MD2  . 1194 . HD2# 1 1 
       129 1 1 1 1 13 HIS HE1  .  511 . HE1  1 1 
       129 1 2 2 2 20 LEU HG   . 1194 . HG   1 1 
       130 1 1 1 1 14 ARG H    .  512 . HN   1 1 
       130 1 2 1 1 14 ARG QB   .  512 . HB#  1 1 
       131 1 1 1 1 14 ARG HA   .  512 . HA   1 1 
       131 1 2 1 1 17 MET H    .  515 . HN   1 1 
       132 1 1 1 1 15 ARG H    .  513 . HN   1 1 
       132 1 2 1 1 15 ARG HA   .  513 . HA   1 1 
       133 1 1 1 1 15 ARG H    .  513 . HN   1 1 
       133 1 2 1 1 15 ARG QD   .  513 . HD#  1 1 
       134 1 1 1 1 15 ARG H    .  513 . HN   1 1 
       134 1 2 1 1 15 ARG QG   .  513 . HG#  1 1 
       135 1 1 1 1 15 ARG H    .  513 . HN   1 1 
       135 1 2 1 1 16 LEU H    .  514 . HN   1 1 
       136 1 1 1 1 15 ARG HA   .  513 . HA   1 1 
       136 1 2 1 1 15 ARG QD   .  513 . HD#  1 1 
       137 1 1 1 1 15 ARG HA   .  513 . HA   1 1 
       137 1 2 1 1 16 LEU H    .  514 . HN   1 1 
       138 1 1 1 1 15 ARG HA   .  513 . HA   1 1 
       138 1 2 1 1 18 THR H    .  516 . HN   1 1 
       139 1 1 1 1 16 LEU H    .  514 . HN   1 1 
       139 1 2 1 1 16 LEU MD2  .  514 . HD2# 1 1 
       140 1 1 1 1 16 LEU H    .  514 . HN   1 1 
       140 1 2 1 1 16 LEU HG   .  514 . HG   1 1 
       141 1 1 1 1 16 LEU H    .  514 . HN   1 1 
       141 1 2 1 1 17 MET H    .  515 . HN   1 1 
       142 1 1 1 1 16 LEU H    .  514 . HN   1 1 
       142 1 2 1 1 18 THR H    .  516 . HN   1 1 
       143 1 1 1 1 16 LEU HA   .  514 . HA   1 1 
       143 1 2 1 1 16 LEU MD1  .  514 . HD1# 1 1 
       144 1 1 1 1 16 LEU HA   .  514 . HA   1 1 
       144 1 2 1 1 16 LEU MD2  .  514 . HD2# 1 1 
       145 1 1 1 1 16 LEU HA   .  514 . HA   1 1 
       145 1 2 1 1 19 LEU H    .  517 . HN   1 1 
       146 1 1 1 1 16 LEU HA   .  514 . HA   1 1 
       146 1 2 1 1 19 LEU QB   .  517 . HB#  1 1 
       147 1 1 1 1 16 LEU HA   .  514 . HA   1 1 
       147 1 2 1 1 19 LEU QD   .  517 . HD## 1 1 
       148 1 1 1 1 16 LEU QB   .  514 . HB#  1 1 
       148 1 2 1 1 17 MET H    .  515 . HN   1 1 
       149 1 1 1 1 16 LEU QB   .  514 . HB#  1 1 
       149 1 2 2 2 22 VAL MG1  . 1196 . HG1# 1 1 
       150 1 1 1 1 16 LEU QB   .  514 . HB#  1 1 
       150 1 2 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       151 1 1 1 1 16 LEU MD1  .  514 . HD1# 1 1 
       151 1 2 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       152 1 1 1 1 16 LEU MD2  .  514 . HD2# 1 1 
       152 1 2 1 1 19 LEU H    .  517 . HN   1 1 
       153 1 1 1 1 17 MET H    .  515 . HN   1 1 
       153 1 2 1 1 17 MET QB   .  515 . HB#  1 1 
       154 1 1 1 1 17 MET H    .  515 . HN   1 1 
       154 1 2 1 1 17 MET QG   .  515 . HG#  1 1 
       155 1 1 1 1 17 MET H    .  515 . HN   1 1 
       155 1 2 1 1 18 THR H    .  516 . HN   1 1 
       156 1 1 1 1 17 MET H    .  515 . HN   1 1 
       156 1 2 1 1 19 LEU H    .  517 . HN   1 1 
       157 1 1 1 1 17 MET HA   .  515 . HA   1 1 
       157 1 2 1 1 18 THR H    .  516 . HN   1 1 
       158 1 1 1 1 17 MET QG   .  515 . HG#  1 1 
       158 1 2 1 1 18 THR H    .  516 . HN   1 1 
       159 1 1 1 1 17 MET QG   .  515 . HG#  1 1 
       159 1 2 1 1 19 LEU H    .  517 . HN   1 1 
       160 1 1 1 1 18 THR H    .  516 . HN   1 1 
       160 1 2 1 1 18 THR MG   .  516 . HG2# 1 1 
       161 1 1 1 1 18 THR H    .  516 . HN   1 1 
       161 1 2 1 1 19 LEU H    .  517 . HN   1 1 
       162 1 1 1 1 18 THR H    .  516 . HN   1 1 
       162 1 2 1 1 19 LEU QB   .  517 . HB#  1 1 
       163 1 1 1 1 18 THR HA   .  516 . HA   1 1 
       163 1 2 1 1 18 THR MG   .  516 . HG2# 1 1 
       164 1 1 1 1 18 THR HA   .  516 . HA   1 1 
       164 1 2 1 1 19 LEU H    .  517 . HN   1 1 
       165 1 1 1 1 18 THR HB   .  516 . HB   1 1 
       165 1 2 1 1 19 LEU H    .  517 . HN   1 1 
       166 1 1 1 1 18 THR MG   .  516 . HG2# 1 1 
       166 1 2 1 1 19 LEU H    .  517 . HN   1 1 
       167 1 1 1 1 19 LEU H    .  517 . HN   1 1 
       167 1 2 1 1 19 LEU QB   .  517 . HB#  1 1 
       168 1 1 1 1 19 LEU H    .  517 . HN   1 1 
       168 1 2 1 1 19 LEU QD   .  517 . HD## 1 1 
       169 1 1 1 1 19 LEU HA   .  517 . HA   1 1 
       169 1 2 1 1 19 LEU QD   .  517 . HD## 1 1 
       170 1 1 1 1 19 LEU HA   .  517 . HA   1 1 
       170 1 2 1 1 20 ARG H    .  518 . HN   1 1 
       171 1 1 1 1 19 LEU QB   .  517 . HB#  1 1 
       171 1 2 1 1 19 LEU QD   .  517 . HD## 1 1 
       172 1 1 1 1 20 ARG H    .  518 . HN   1 1 
       172 1 2 1 1 21 GLU H    .  519 . HN   1 1 
       173 1 1 1 1 20 ARG HA   .  518 . HA   1 1 
       173 1 2 1 1 20 ARG QD   .  518 . HD#  1 1 
       174 1 1 1 1 21 GLU H    .  519 . HN   1 1 
       174 1 2 1 1 21 GLU HA   .  519 . HA   1 1 
       175 1 1 1 1 21 GLU H    .  519 . HN   1 1 
       175 1 2 1 1 21 GLU QB   .  519 . HB#  1 1 
       176 1 1 1 1 21 GLU H    .  519 . HN   1 1 
       176 1 2 1 1 21 GLU QG   .  519 . HG#  1 1 
       177 1 1 1 1 21 GLU H    .  519 . HN   1 1 
       177 1 2 1 1 22 ARG H    .  520 . HN   1 1 
       178 1 1 1 1 21 GLU H    .  519 . HN   1 1 
       178 1 2 1 1 25 LEU MD2  .  523 . HD2# 1 1 
       179 1 1 1 1 21 GLU HA   .  519 . HA   1 1 
       179 1 2 1 1 22 ARG H    .  520 . HN   1 1 
       180 1 1 1 1 21 GLU QB   .  519 . HB#  1 1 
       180 1 2 1 1 23 HIS H    .  521 . HN   1 1 
       181 1 1 1 1 21 GLU QB   .  519 . HB#  1 1 
       181 1 2 1 1 24 ILE H    .  522 . HN   1 1 
       182 1 1 1 1 21 GLU QB   .  519 . HB#  1 1 
       182 1 2 1 1 24 ILE HB   .  522 . HB   1 1 
       183 1 1 1 1 21 GLU QB   .  519 . HB#  1 1 
       183 1 2 1 1 24 ILE MD   .  522 . HD1# 1 1 
       184 1 1 1 1 21 GLU QG   .  519 . HG#  1 1 
       184 1 2 1 1 22 ARG H    .  520 . HN   1 1 
       185 1 1 1 1 21 GLU QG   .  519 . HG#  1 1 
       185 1 2 1 1 24 ILE MD   .  522 . HD1# 1 1 
       186 1 1 1 1 22 ARG H    .  520 . HN   1 1 
       186 1 2 1 1 22 ARG QB   .  520 . HB#  1 1 
       187 1 1 1 1 22 ARG HA   .  520 . HA   1 1 
       187 1 2 1 1 22 ARG QD   .  520 . HD#  1 1 
       188 1 1 1 1 22 ARG HA   .  520 . HA   1 1 
       188 1 2 1 1 25 LEU H    .  523 . HN   1 1 
       189 1 1 1 1 22 ARG HA   .  520 . HA   1 1 
       189 1 2 1 1 25 LEU QB   .  523 . HB#  1 1 
       190 1 1 1 1 22 ARG HA   .  520 . HA   1 1 
       190 1 2 1 1 25 LEU MD1  .  523 . HD1# 1 1 
       191 1 1 1 1 22 ARG HA   .  520 . HA   1 1 
       191 1 2 2 2 29 LEU MD2  . 1203 . HD2# 1 1 
       192 1 1 1 1 22 ARG QB   .  520 . HB#  1 1 
       192 1 2 2 2 29 LEU MD2  . 1203 . HD2# 1 1 
       193 1 1 1 1 22 ARG QD   .  520 . HD#  1 1 
       193 1 2 2 2 29 LEU MD2  . 1203 . HD2# 1 1 
       194 1 1 1 1 23 HIS H    .  521 . HN   1 1 
       194 1 2 1 1 24 ILE H    .  522 . HN   1 1 
       195 1 1 1 1 23 HIS HA   .  521 . HA   1 1 
       195 1 2 1 1 24 ILE H    .  522 . HN   1 1 
       196 1 1 1 1 23 HIS HA   .  521 . HA   1 1 
       196 1 2 1 1 24 ILE MD   .  522 . HD1# 1 1 
       197 1 1 1 1 23 HIS HA   .  521 . HA   1 1 
       197 1 2 1 1 26 GLN H    .  524 . HN   1 1 
       198 1 1 1 1 23 HIS HA   .  521 . HA   1 1 
       198 1 2 1 1 26 GLN QB   .  524 . HB#  1 1 
       199 1 1 1 1 23 HIS QB   .  521 . HB#  1 1 
       199 1 2 1 1 24 ILE H    .  522 . HN   1 1 
       200 1 1 1 1 24 ILE H    .  522 . HN   1 1 
       200 1 2 1 1 24 ILE HB   .  522 . HB   1 1 
       201 1 1 1 1 24 ILE H    .  522 . HN   1 1 
       201 1 2 1 1 24 ILE MD   .  522 . HD1# 1 1 
       202 1 1 1 1 24 ILE H    .  522 . HN   1 1 
       202 1 2 1 1 24 ILE QG   .  522 . HG1# 1 1 
       203 1 1 1 1 24 ILE H    .  522 . HN   1 1 
       203 1 2 1 1 24 ILE MG   .  522 . HG2# 1 1 
       204 1 1 1 1 24 ILE H    .  522 . HN   1 1 
       204 1 2 1 1 25 LEU H    .  523 . HN   1 1 
       205 1 1 1 1 24 ILE H    .  522 . HN   1 1 
       205 1 2 1 1 25 LEU MD1  .  523 . HD1# 1 1 
       206 1 1 1 1 24 ILE H    .  522 . HN   1 1 
       206 1 2 1 1 25 LEU HG   .  523 . HG   1 1 
       207 1 1 1 1 24 ILE HA   .  522 . HA   1 1 
       207 1 2 1 1 24 ILE MD   .  522 . HD1# 1 1 
       208 1 1 1 1 24 ILE HA   .  522 . HA   1 1 
       208 1 2 1 1 24 ILE MG   .  522 . HG2# 1 1 
       209 1 1 1 1 24 ILE HA   .  522 . HA   1 1 
       209 1 2 1 1 63 TYR QE   .  561 . HE#  1 1 
       210 1 1 1 1 24 ILE HB   .  522 . HB   1 1 
       210 1 2 1 1 24 ILE MD   .  522 . HD1# 1 1 
       211 1 1 1 1 24 ILE HB   .  522 . HB   1 1 
       211 1 2 1 1 25 LEU H    .  523 . HN   1 1 
       212 1 1 1 1 24 ILE MG   .  522 . HG2# 1 1 
       212 1 2 1 1 25 LEU H    .  523 . HN   1 1 
       213 1 1 1 1 24 ILE MG   .  522 . HG2# 1 1 
       213 1 2 1 1 27 GLN H    .  525 . HN   1 1 
       214 1 1 1 1 24 ILE MG   .  522 . HG2# 1 1 
       214 1 2 1 1 63 TYR QE   .  561 . HE#  1 1 
       215 1 1 1 1 25 LEU H    .  523 . HN   1 1 
       215 1 2 1 1 25 LEU MD1  .  523 . HD1# 1 1 
       216 1 1 1 1 25 LEU H    .  523 . HN   1 1 
       216 1 2 1 1 25 LEU MD2  .  523 . HD2# 1 1 
       217 1 1 1 1 25 LEU H    .  523 . HN   1 1 
       217 1 2 1 1 25 LEU HG   .  523 . HG   1 1 
       218 1 1 1 1 25 LEU H    .  523 . HN   1 1 
       218 1 2 1 1 26 GLN H    .  524 . HN   1 1 
       219 1 1 1 1 25 LEU HA   .  523 . HA   1 1 
       219 1 2 1 1 25 LEU MD1  .  523 . HD1# 1 1 
       220 1 1 1 1 25 LEU HA   .  523 . HA   1 1 
       220 1 2 1 1 25 LEU MD2  .  523 . HD2# 1 1 
       221 1 1 1 1 25 LEU HA   .  523 . HA   1 1 
       221 1 2 1 1 28 ILE H    .  526 . HN   1 1 
       222 1 1 1 1 25 LEU HA   .  523 . HA   1 1 
       222 1 2 1 1 28 ILE HB   .  526 . HB   1 1 
       223 1 1 1 1 25 LEU HA   .  523 . HA   1 1 
       223 1 2 1 1 28 ILE MD   .  526 . HD1# 1 1 
       224 1 1 1 1 25 LEU QB   .  523 . HB#  1 1 
       224 1 2 1 1 26 GLN H    .  524 . HN   1 1 
       225 1 1 1 1 25 LEU MD1  .  523 . HD1# 1 1 
       225 1 2 1 1 26 GLN H    .  524 . HN   1 1 
       226 1 1 1 1 25 LEU HG   .  523 . HG   1 1 
       226 1 2 1 1 26 GLN H    .  524 . HN   1 1 
       227 1 1 1 1 26 GLN H    .  524 . HN   1 1 
       227 1 2 1 1 26 GLN QG   .  524 . HG#  1 1 
       228 1 1 1 1 26 GLN H    .  524 . HN   1 1 
       228 1 2 1 1 27 GLN H    .  525 . HN   1 1 
       229 1 1 1 1 26 GLN H    .  524 . HN   1 1 
       229 1 2 2 2 29 LEU MD2  . 1203 . HD2# 1 1 
       230 1 1 1 1 26 GLN HA   .  524 . HA   1 1 
       230 1 2 1 1 26 GLN HE21 .  524 . HE21 1 1 
       231 1 1 1 1 26 GLN HA   .  524 . HA   1 1 
       231 1 2 1 1 26 GLN QE   .  524 . HE2# 1 1 
       232 1 1 1 1 26 GLN HA   .  524 . HA   1 1 
       232 1 2 1 1 26 GLN HE22 .  524 . HE22 1 1 
       233 1 1 1 1 26 GLN HA   .  524 . HA   1 1 
       233 1 2 1 1 29 VAL H    .  527 . HN   1 1 
       234 1 1 1 1 26 GLN HA   .  524 . HA   1 1 
       234 1 2 1 1 29 VAL HB   .  527 . HB   1 1 
       235 1 1 1 1 26 GLN HA   .  524 . HA   1 1 
       235 1 2 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       236 1 1 1 1 26 GLN HA   .  524 . HA   1 1 
       236 1 2 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       237 1 1 1 1 26 GLN HA   .  524 . HA   1 1 
       237 1 2 1 1 30 ASN H    .  528 . HN   1 1 
       238 1 1 1 1 26 GLN QE   .  524 . HE2# 1 1 
       238 1 2 1 1 26 GLN QG   .  524 . HG#  1 1 
       239 1 1 1 1 26 GLN QE   .  524 . HE2# 1 1 
       239 1 2 1 1 29 VAL HB   .  527 . HB   1 1 
       240 1 1 1 1 26 GLN QE   .  524 . HE2# 1 1 
       240 1 2 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       241 1 1 1 1 26 GLN QE   .  524 . HE2# 1 1 
       241 1 2 1 1 30 ASN QD   .  528 . HD2# 1 1 
       242 1 1 1 1 26 GLN HE21 .  524 . HE21 1 1 
       242 1 2 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       243 1 1 1 1 26 GLN HE22 .  524 . HE22 1 1 
       243 1 2 1 1 26 GLN QG   .  524 . HG#  1 1 
       244 1 1 1 1 26 GLN HE22 .  524 . HE22 1 1 
       244 1 2 1 1 29 VAL HB   .  527 . HB   1 1 
       245 1 1 1 1 26 GLN QG   .  524 . HG#  1 1 
       245 1 2 2 2 29 LEU MD1  . 1203 . HD1# 1 1 
       246 1 1 1 1 27 GLN H    .  525 . HN   1 1 
       246 1 2 1 1 27 GLN QB   .  525 . HB#  1 1 
       247 1 1 1 1 27 GLN H    .  525 . HN   1 1 
       247 1 2 1 1 27 GLN QG   .  525 . HG#  1 1 
       248 1 1 1 1 27 GLN H    .  525 . HN   1 1 
       248 1 2 1 1 28 ILE H    .  526 . HN   1 1 
       249 1 1 1 1 27 GLN HA   .  525 . HA   1 1 
       249 1 2 1 1 30 ASN H    .  528 . HN   1 1 
       250 1 1 1 1 27 GLN HA   .  525 . HA   1 1 
       250 1 2 1 1 30 ASN QB   .  528 . HB#  1 1 
       251 1 1 1 1 27 GLN HA   .  525 . HA   1 1 
       251 1 2 1 1 30 ASN QD   .  528 . HD2# 1 1 
       252 1 1 1 1 27 GLN QB   .  525 . HB#  1 1 
       252 1 2 1 1 28 ILE HA   .  526 . HA   1 1 
       253 1 1 1 1 27 GLN QB   .  525 . HB#  1 1 
       253 1 2 1 1 63 TYR QE   .  561 . HE#  1 1 
       254 1 1 1 1 28 ILE H    .  526 . HN   1 1 
       254 1 2 1 1 28 ILE HB   .  526 . HB   1 1 
       255 1 1 1 1 28 ILE H    .  526 . HN   1 1 
       255 1 2 1 1 28 ILE MD   .  526 . HD1# 1 1 
       256 1 1 1 1 28 ILE H    .  526 . HN   1 1 
       256 1 2 1 1 28 ILE QG   .  526 . HG1# 1 1 
       257 1 1 1 1 28 ILE H    .  526 . HN   1 1 
       257 1 2 1 1 28 ILE MG   .  526 . HG2# 1 1 
       258 1 1 1 1 28 ILE H    .  526 . HN   1 1 
       258 1 2 1 1 29 VAL H    .  527 . HN   1 1 
       259 1 1 1 1 28 ILE HA   .  526 . HA   1 1 
       259 1 2 1 1 28 ILE MD   .  526 . HD1# 1 1 
       260 1 1 1 1 28 ILE HA   .  526 . HA   1 1 
       260 1 2 1 1 28 ILE QG   .  526 . HG1# 1 1 
       261 1 1 1 1 28 ILE HA   .  526 . HA   1 1 
       261 1 2 1 1 28 ILE MG   .  526 . HG2# 1 1 
       262 1 1 1 1 28 ILE HA   .  526 . HA   1 1 
       262 1 2 1 1 30 ASN H    .  528 . HN   1 1 
       263 1 1 1 1 28 ILE HA   .  526 . HA   1 1 
       263 1 2 1 1 31 LEU QB   .  529 . HB#  1 1 
       264 1 1 1 1 28 ILE HA   .  526 . HA   1 1 
       264 1 2 1 1 63 TYR QE   .  561 . HE#  1 1 
       265 1 1 1 1 28 ILE HB   .  526 . HB   1 1 
       265 1 2 1 1 28 ILE MD   .  526 . HD1# 1 1 
       266 1 1 1 1 28 ILE HB   .  526 . HB   1 1 
       266 1 2 1 1 29 VAL H    .  527 . HN   1 1 
       267 1 1 1 1 28 ILE MD   .  526 . HD1# 1 1 
       267 1 2 1 1 63 TYR QB   .  561 . HB#  1 1 
       268 1 1 1 1 28 ILE MD   .  526 . HD1# 1 1 
       268 1 2 1 1 63 TYR QD   .  561 . HD#  1 1 
       269 1 1 1 1 28 ILE MD   .  526 . HD1# 1 1 
       269 1 2 1 1 63 TYR QE   .  561 . HE#  1 1 
       270 1 1 1 1 28 ILE QG   .  526 . HG1# 1 1 
       270 1 2 1 1 63 TYR H    .  561 . HN   1 1 
       271 1 1 1 1 28 ILE QG   .  526 . HG1# 1 1 
       271 1 2 1 1 63 TYR QD   .  561 . HD#  1 1 
       272 1 1 1 1 28 ILE MG   .  526 . HG2# 1 1 
       272 1 2 1 1 29 VAL HA   .  527 . HA   1 1 
       273 1 1 1 1 28 ILE MG   .  526 . HG2# 1 1 
       273 1 2 1 1 32 ILE QG   .  530 . HG1# 1 1 
       274 1 1 1 1 28 ILE MG   .  526 . HG2# 1 1 
       274 1 2 1 1 45 PHE QE   .  543 . HE#  1 1 
       275 1 1 1 1 29 VAL H    .  527 . HN   1 1 
       275 1 2 1 1 29 VAL HB   .  527 . HB   1 1 
       276 1 1 1 1 29 VAL H    .  527 . HN   1 1 
       276 1 2 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       277 1 1 1 1 29 VAL H    .  527 . HN   1 1 
       277 1 2 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       278 1 1 1 1 29 VAL H    .  527 . HN   1 1 
       278 1 2 1 1 30 ASN H    .  528 . HN   1 1 
       279 1 1 1 1 29 VAL HA   .  527 . HA   1 1 
       279 1 2 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       280 1 1 1 1 29 VAL HA   .  527 . HA   1 1 
       280 1 2 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       281 1 1 1 1 29 VAL HA   .  527 . HA   1 1 
       281 1 2 1 1 30 ASN H    .  528 . HN   1 1 
       282 1 1 1 1 29 VAL HA   .  527 . HA   1 1 
       282 1 2 1 1 32 ILE HB   .  530 . HB   1 1 
       283 1 1 1 1 29 VAL HA   .  527 . HA   1 1 
       283 1 2 1 1 45 PHE QE   .  543 . HE#  1 1 
       284 1 1 1 1 29 VAL HB   .  527 . HB   1 1 
       284 1 2 1 1 30 ASN H    .  528 . HN   1 1 
       285 1 1 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       285 1 2 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       286 1 1 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       286 1 2 1 1 30 ASN H    .  528 . HN   1 1 
       287 1 1 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       287 1 2 1 1 33 GLU H    .  531 . HN   1 1 
       288 1 1 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       288 1 2 1 1 33 GLU QB   .  531 . HB#  1 1 
       289 1 1 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       289 1 2 1 1 33 GLU QG   .  531 . HG#  1 1 
       290 1 1 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       290 1 2 1 1 45 PHE H    .  543 . HN   1 1 
       291 1 1 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       291 1 2 1 1 45 PHE QD   .  543 . HD#  1 1 
       292 1 1 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       292 1 2 1 1 45 PHE QE   .  543 . HE#  1 1 
       293 1 1 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       293 1 2 2 2 24 ILE MD   . 1198 . HD1# 1 1 
       294 1 1 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       294 1 2 2 2 26 LEU MD2  . 1200 . HD2# 1 1 
       295 1 1 1 1 29 VAL MG1  .  527 . HG1# 1 1 
       295 1 2 2 2 29 LEU MD1  . 1203 . HD1# 1 1 
       296 1 1 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       296 1 2 1 1 30 ASN H    .  528 . HN   1 1 
       297 1 1 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       297 1 2 1 1 45 PHE QB   .  543 . HB#  1 1 
       298 1 1 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       298 1 2 1 1 45 PHE QD   .  543 . HD#  1 1 
       299 1 1 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       299 1 2 1 1 45 PHE QE   .  543 . HE#  1 1 
       300 1 1 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       300 1 2 1 1 45 PHE HZ   .  543 . HZ   1 1 
       301 1 1 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       301 1 2 2 2 24 ILE HB   . 1198 . HB   1 1 
       302 1 1 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       302 1 2 2 2 24 ILE MD   . 1198 . HD1# 1 1 
       303 1 1 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       303 1 2 2 2 24 ILE QG   . 1198 . HG1# 1 1 
       304 1 1 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       304 1 2 2 2 24 ILE MG   . 1198 . HG2# 1 1 
       305 1 1 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       305 1 2 2 2 26 LEU MD2  . 1200 . HD2# 1 1 
       306 1 1 1 1 29 VAL MG2  .  527 . HG2# 1 1 
       306 1 2 2 2 29 LEU MD1  . 1203 . HD1# 1 1 
       307 1 1 1 1 30 ASN H    .  528 . HN   1 1 
       307 1 2 1 1 30 ASN QB   .  528 . HB#  1 1 
       308 1 1 1 1 30 ASN H    .  528 . HN   1 1 
       308 1 2 1 1 30 ASN QD   .  528 . HD2# 1 1 
       309 1 1 1 1 30 ASN H    .  528 . HN   1 1 
       309 1 2 1 1 32 ILE H    .  530 . HN   1 1 
       310 1 1 1 1 30 ASN HA   .  528 . HA   1 1 
       310 1 2 1 1 33 GLU H    .  531 . HN   1 1 
       311 1 1 1 1 30 ASN HA   .  528 . HA   1 1 
       311 1 2 1 1 33 GLU QB   .  531 . HB#  1 1 
       312 1 1 1 1 30 ASN QB   .  528 . HB#  1 1 
       312 1 2 1 1 31 LEU H    .  529 . HN   1 1 
       313 1 1 1 1 31 LEU H    .  529 . HN   1 1 
       313 1 2 1 1 31 LEU QB   .  529 . HB#  1 1 
       314 1 1 1 1 31 LEU H    .  529 . HN   1 1 
       314 1 2 1 1 31 LEU QD   .  529 . HD## 1 1 
       315 1 1 1 1 31 LEU HA   .  529 . HA   1 1 
       315 1 2 1 1 31 LEU QD   .  529 . HD## 1 1 
       316 1 1 1 1 31 LEU HA   .  529 . HA   1 1 
       316 1 2 1 1 31 LEU HG   .  529 . HG   1 1 
       317 1 1 1 1 31 LEU HA   .  529 . HA   1 1 
       317 1 2 1 1 34 GLU QB   .  532 . HB#  1 1 
       318 1 1 1 1 31 LEU QB   .  529 . HB#  1 1 
       318 1 2 1 1 31 LEU QD   .  529 . HD## 1 1 
       319 1 1 1 1 31 LEU QB   .  529 . HB#  1 1 
       319 1 2 1 1 32 ILE H    .  530 . HN   1 1 
       320 1 1 1 1 31 LEU QB   .  529 . HB#  1 1 
       320 1 2 1 1 35 THR H    .  533 . HN   1 1 
       321 1 1 1 1 32 ILE H    .  530 . HN   1 1 
       321 1 2 1 1 32 ILE HB   .  530 . HB   1 1 
       322 1 1 1 1 32 ILE H    .  530 . HN   1 1 
       322 1 2 1 1 32 ILE MD   .  530 . HD1# 1 1 
       323 1 1 1 1 32 ILE H    .  530 . HN   1 1 
       323 1 2 1 1 32 ILE QG   .  530 . HG1# 1 1 
       324 1 1 1 1 32 ILE H    .  530 . HN   1 1 
       324 1 2 1 1 32 ILE MG   .  530 . HG2# 1 1 
       325 1 1 1 1 32 ILE H    .  530 . HN   1 1 
       325 1 2 1 1 33 GLU H    .  531 . HN   1 1 
       326 1 1 1 1 32 ILE H    .  530 . HN   1 1 
       326 1 2 1 1 34 GLU H    .  532 . HN   1 1 
       327 1 1 1 1 32 ILE H    .  530 . HN   1 1 
       327 1 2 1 1 60 LEU MD2  .  558 . HD2# 1 1 
       328 1 1 1 1 32 ILE HA   .  530 . HA   1 1 
       328 1 2 1 1 32 ILE MD   .  530 . HD1# 1 1 
       329 1 1 1 1 32 ILE HA   .  530 . HA   1 1 
       329 1 2 1 1 32 ILE MG   .  530 . HG2# 1 1 
       330 1 1 1 1 32 ILE HA   .  530 . HA   1 1 
       330 1 2 1 1 35 THR H    .  533 . HN   1 1 
       331 1 1 1 1 32 ILE HA   .  530 . HA   1 1 
       331 1 2 1 1 35 THR MG   .  533 . HG2# 1 1 
       332 1 1 1 1 32 ILE HA   .  530 . HA   1 1 
       332 1 2 1 1 45 PHE HZ   .  543 . HZ   1 1 
       333 1 1 1 1 32 ILE HB   .  530 . HB   1 1 
       333 1 2 1 1 32 ILE MD   .  530 . HD1# 1 1 
       334 1 1 1 1 32 ILE HB   .  530 . HB   1 1 
       334 1 2 1 1 45 PHE QE   .  543 . HE#  1 1 
       335 1 1 1 1 32 ILE HB   .  530 . HB   1 1 
       335 1 2 1 1 45 PHE HZ   .  543 . HZ   1 1 
       336 1 1 1 1 32 ILE MD   .  530 . HD1# 1 1 
       336 1 2 1 1 32 ILE MG   .  530 . HG2# 1 1 
       337 1 1 1 1 32 ILE MD   .  530 . HD1# 1 1 
       337 1 2 1 1 33 GLU H    .  531 . HN   1 1 
       338 1 1 1 1 32 ILE MD   .  530 . HD1# 1 1 
       338 1 2 1 1 35 THR H    .  533 . HN   1 1 
       339 1 1 1 1 32 ILE MD   .  530 . HD1# 1 1 
       339 1 2 1 1 35 THR HB   .  533 . HB   1 1 
       340 1 1 1 1 32 ILE MD   .  530 . HD1# 1 1 
       340 1 2 1 1 38 PHE QB   .  536 . HB#  1 1 
       341 1 1 1 1 32 ILE MD   .  530 . HD1# 1 1 
       341 1 2 1 1 47 PHE QB   .  545 . HB#  1 1 
       342 1 1 1 1 32 ILE MD   .  530 . HD1# 1 1 
       342 1 2 1 1 47 PHE QD   .  545 . HD#  1 1 
       343 1 1 1 1 32 ILE MD   .  530 . HD1# 1 1 
       343 1 2 1 1 49 LEU HA   .  547 . HA   1 1 
       344 1 1 1 1 32 ILE MD   .  530 . HD1# 1 1 
       344 1 2 1 1 52 LEU MD1  .  550 . HD1# 1 1 
       345 1 1 1 1 32 ILE MD   .  530 . HD1# 1 1 
       345 1 2 1 1 52 LEU MD2  .  550 . HD2# 1 1 
       346 1 1 1 1 32 ILE MD   .  530 . HD1# 1 1 
       346 1 2 1 1 56 THR MG   .  554 . HG2# 1 1 
       347 1 1 1 1 32 ILE QG   .  530 . HG1# 1 1 
       347 1 2 1 1 32 ILE MG   .  530 . HG2# 1 1 
       348 1 1 1 1 32 ILE QG   .  530 . HG1# 1 1 
       348 1 2 1 1 47 PHE QD   .  545 . HD#  1 1 
       349 1 1 1 1 32 ILE QG   .  530 . HG1# 1 1 
       349 1 2 2 2 24 ILE MD   . 1198 . HD1# 1 1 
       350 1 1 1 1 32 ILE MG   .  530 . HG2# 1 1 
       350 1 2 1 1 33 GLU H    .  531 . HN   1 1 
       351 1 1 1 1 32 ILE MG   .  530 . HG2# 1 1 
       351 1 2 1 1 37 HIS H    .  535 . HN   1 1 
       352 1 1 1 1 32 ILE MG   .  530 . HG2# 1 1 
       352 1 2 1 1 38 PHE H    .  536 . HN   1 1 
       353 1 1 1 1 32 ILE MG   .  530 . HG2# 1 1 
       353 1 2 1 1 38 PHE HA   .  536 . HA   1 1 
       354 1 1 1 1 32 ILE MG   .  530 . HG2# 1 1 
       354 1 2 1 1 38 PHE QB   .  536 . HB#  1 1 
       355 1 1 1 1 32 ILE MG   .  530 . HG2# 1 1 
       355 1 2 1 1 38 PHE QD   .  536 . HD#  1 1 
       356 1 1 1 1 32 ILE MG   .  530 . HG2# 1 1 
       356 1 2 1 1 45 PHE QE   .  543 . HE#  1 1 
       357 1 1 1 1 32 ILE MG   .  530 . HG2# 1 1 
       357 1 2 1 1 45 PHE HZ   .  543 . HZ   1 1 
       358 1 1 1 1 32 ILE MG   .  530 . HG2# 1 1 
       358 1 2 1 1 47 PHE QB   .  545 . HB#  1 1 
       359 1 1 1 1 32 ILE MG   .  530 . HG2# 1 1 
       359 1 2 1 1 47 PHE QD   .  545 . HD#  1 1 
       360 1 1 1 1 32 ILE MG   .  530 . HG2# 1 1 
       360 1 2 1 1 52 LEU MD1  .  550 . HD1# 1 1 
       361 1 1 1 1 33 GLU H    .  531 . HN   1 1 
       361 1 2 1 1 33 GLU QG   .  531 . HG#  1 1 
       362 1 1 1 1 33 GLU H    .  531 . HN   1 1 
       362 1 2 1 1 34 GLU H    .  532 . HN   1 1 
       363 1 1 1 1 33 GLU H    .  531 . HN   1 1 
       363 1 2 1 1 45 PHE HZ   .  543 . HZ   1 1 
       364 1 1 1 1 33 GLU HA   .  531 . HA   1 1 
       364 1 2 1 1 38 PHE QD   .  536 . HD#  1 1 
       365 1 1 1 1 33 GLU HA   .  531 . HA   1 1 
       365 1 2 1 1 38 PHE QE   .  536 . HE#  1 1 
       366 1 1 1 1 33 GLU QB   .  531 . HB#  1 1 
       366 1 2 1 1 34 GLU H    .  532 . HN   1 1 
       367 1 1 1 1 33 GLU QG   .  531 . HG#  1 1 
       367 1 2 1 1 38 PHE QE   .  536 . HE#  1 1 
       368 1 1 1 1 34 GLU H    .  532 . HN   1 1 
       368 1 2 1 1 34 GLU QB   .  532 . HB#  1 1 
       369 1 1 1 1 34 GLU H    .  532 . HN   1 1 
       369 1 2 1 1 34 GLU QG   .  532 . HG#  1 1 
       370 1 1 1 1 34 GLU H    .  532 . HN   1 1 
       370 1 2 1 1 35 THR H    .  533 . HN   1 1 
       371 1 1 1 1 34 GLU H    .  532 . HN   1 1 
       371 1 2 1 1 35 THR MG   .  533 . HG2# 1 1 
       372 1 1 1 1 34 GLU HA   .  532 . HA   1 1 
       372 1 2 1 1 35 THR H    .  533 . HN   1 1 
       373 1 1 1 1 34 GLU QB   .  532 . HB#  1 1 
       373 1 2 1 1 35 THR H    .  533 . HN   1 1 
       374 1 1 1 1 35 THR H    .  533 . HN   1 1 
       374 1 2 1 1 35 THR MG   .  533 . HG2# 1 1 
       375 1 1 1 1 35 THR HA   .  533 . HA   1 1 
       375 1 2 1 1 35 THR MG   .  533 . HG2# 1 1 
       376 1 1 1 1 35 THR MG   .  533 . HG2# 1 1 
       376 1 2 1 1 37 HIS H    .  535 . HN   1 1 
       377 1 1 1 1 36 GLY H    .  534 . HN   1 1 
       377 1 2 1 1 37 HIS H    .  535 . HN   1 1 
       378 1 1 1 1 36 GLY H    .  534 . HN   1 1 
       378 1 2 1 1 37 HIS QB   .  535 . HB#  1 1 
       379 1 1 1 1 36 GLY H    .  534 . HN   1 1 
       379 1 2 1 1 38 PHE QD   .  536 . HD#  1 1 
       380 1 1 1 1 36 GLY QA   .  534 . HA#  1 1 
       380 1 2 1 1 37 HIS H    .  535 . HN   1 1 
       381 1 1 1 1 36 GLY QA   .  534 . HA#  1 1 
       381 1 2 1 1 38 PHE QE   .  536 . HE#  1 1 
       382 1 1 1 1 37 HIS H    .  535 . HN   1 1 
       382 1 2 1 1 37 HIS QB   .  535 . HB#  1 1 
       383 1 1 1 1 37 HIS H    .  535 . HN   1 1 
       383 1 2 1 1 38 PHE H    .  536 . HN   1 1 
       384 1 1 1 1 37 HIS H    .  535 . HN   1 1 
       384 1 2 1 1 38 PHE QD   .  536 . HD#  1 1 
       385 1 1 1 1 37 HIS H    .  535 . HN   1 1 
       385 1 2 1 1 52 LEU MD2  .  550 . HD2# 1 1 
       386 1 1 1 1 37 HIS HA   .  535 . HA   1 1 
       386 1 2 1 1 38 PHE H    .  536 . HN   1 1 
       387 1 1 1 1 37 HIS QB   .  535 . HB#  1 1 
       387 1 2 1 1 38 PHE H    .  536 . HN   1 1 
       388 1 1 1 1 37 HIS QB   .  535 . HB#  1 1 
       388 1 2 1 1 52 LEU MD1  .  550 . HD1# 1 1 
       389 1 1 1 1 38 PHE H    .  536 . HN   1 1 
       389 1 2 1 1 38 PHE QD   .  536 . HD#  1 1 
       390 1 1 1 1 38 PHE H    .  536 . HN   1 1 
       390 1 2 1 1 39 HIS H    .  537 . HN   1 1 
       391 1 1 1 1 38 PHE HA   .  536 . HA   1 1 
       391 1 2 1 1 39 HIS H    .  537 . HN   1 1 
       392 1 1 1 1 38 PHE HA   .  536 . HA   1 1 
       392 1 2 1 1 47 PHE HA   .  545 . HA   1 1 
       393 1 1 1 1 38 PHE HA   .  536 . HA   1 1 
       393 1 2 1 1 47 PHE QB   .  545 . HB#  1 1 
       394 1 1 1 1 38 PHE HA   .  536 . HA   1 1 
       394 1 2 1 1 48 ASP H    .  546 . HN   1 1 
       395 1 1 1 1 38 PHE QB   .  536 . HB#  1 1 
       395 1 2 1 1 39 HIS H    .  537 . HN   1 1 
       396 1 1 1 1 38 PHE QB   .  536 . HB#  1 1 
       396 1 2 1 1 45 PHE QE   .  543 . HE#  1 1 
       397 1 1 1 1 38 PHE QB   .  536 . HB#  1 1 
       397 1 2 1 1 45 PHE HZ   .  543 . HZ   1 1 
       398 1 1 1 1 38 PHE QD   .  536 . HD#  1 1 
       398 1 2 1 1 39 HIS H    .  537 . HN   1 1 
       399 1 1 1 1 38 PHE QD   .  536 . HD#  1 1 
       399 1 2 1 1 39 HIS HA   .  537 . HA   1 1 
       400 1 1 1 1 38 PHE QD   .  536 . HD#  1 1 
       400 1 2 1 1 40 ILE H    .  538 . HN   1 1 
       401 1 1 1 1 38 PHE QD   .  536 . HD#  1 1 
       401 1 2 1 1 40 ILE MD   .  538 . HD1# 1 1 
       402 1 1 1 1 38 PHE QD   .  536 . HD#  1 1 
       402 1 2 1 1 40 ILE QG   .  538 . HG1# 1 1 
       403 1 1 1 1 38 PHE QD   .  536 . HD#  1 1 
       403 1 2 1 1 46 ASP H    .  544 . HN   1 1 
       404 1 1 1 1 38 PHE QE   .  536 . HE#  1 1 
       404 1 2 1 1 40 ILE H    .  538 . HN   1 1 
       405 1 1 1 1 38 PHE QE   .  536 . HE#  1 1 
       405 1 2 1 1 40 ILE MD   .  538 . HD1# 1 1 
       406 1 1 1 1 38 PHE QE   .  536 . HE#  1 1 
       406 1 2 1 1 45 PHE QE   .  543 . HE#  1 1 
       407 1 1 1 1 39 HIS H    .  537 . HN   1 1 
       407 1 2 1 1 39 HIS QB   .  537 . HB#  1 1 
       408 1 1 1 1 39 HIS H    .  537 . HN   1 1 
       408 1 2 1 1 40 ILE HB   .  538 . HB   1 1 
       409 1 1 1 1 39 HIS H    .  537 . HN   1 1 
       409 1 2 1 1 46 ASP H    .  544 . HN   1 1 
       410 1 1 1 1 39 HIS H    .  537 . HN   1 1 
       410 1 2 1 1 47 PHE HA   .  545 . HA   1 1 
       411 1 1 1 1 39 HIS H    .  537 . HN   1 1 
       411 1 2 1 1 47 PHE QB   .  545 . HB#  1 1 
       412 1 1 1 1 39 HIS HA   .  537 . HA   1 1 
       412 1 2 1 1 40 ILE H    .  538 . HN   1 1 
       413 1 1 1 1 39 HIS QB   .  537 . HB#  1 1 
       413 1 2 1 1 40 ILE H    .  538 . HN   1 1 
       414 1 1 1 1 40 ILE H    .  538 . HN   1 1 
       414 1 2 1 1 40 ILE HB   .  538 . HB   1 1 
       415 1 1 1 1 40 ILE H    .  538 . HN   1 1 
       415 1 2 1 1 40 ILE MG   .  538 . HG2# 1 1 
       416 1 1 1 1 40 ILE HA   .  538 . HA   1 1 
       416 1 2 1 1 40 ILE MD   .  538 . HD1# 1 1 
       417 1 1 1 1 40 ILE HA   .  538 . HA   1 1 
       417 1 2 1 1 40 ILE MG   .  538 . HG2# 1 1 
       418 1 1 1 1 40 ILE HA   .  538 . HA   1 1 
       418 1 2 1 1 41 THR H    .  539 . HN   1 1 
       419 1 1 1 1 40 ILE MD   .  538 . HD1# 1 1 
       419 1 2 1 1 45 PHE QD   .  543 . HD#  1 1 
       420 1 1 1 1 40 ILE MD   .  538 . HD1# 1 1 
       420 1 2 1 1 45 PHE QE   .  543 . HE#  1 1 
       421 1 1 1 1 40 ILE QG   .  538 . HG1# 1 1 
       421 1 2 1 1 45 PHE QD   .  543 . HD#  1 1 
       422 1 1 1 1 40 ILE MG   .  538 . HG2# 1 1 
       422 1 2 1 1 41 THR H    .  539 . HN   1 1 
       423 1 1 1 1 40 ILE MG   .  538 . HG2# 1 1 
       423 1 2 1 1 41 THR HA   .  539 . HA   1 1 
       424 1 1 1 1 41 THR H    .  539 . HN   1 1 
       424 1 2 1 1 41 THR MG   .  539 . HG2# 1 1 
       425 1 1 1 1 41 THR H    .  539 . HN   1 1 
       425 1 2 1 1 44 THR H    .  542 . HN   1 1 
       426 1 1 1 1 41 THR HA   .  539 . HA   1 1 
       426 1 2 1 1 41 THR MG   .  539 . HG2# 1 1 
       427 1 1 1 1 41 THR HA   .  539 . HA   1 1 
       427 1 2 1 1 42 ASN H    .  540 . HN   1 1 
       428 1 1 1 1 41 THR MG   .  539 . HG2# 1 1 
       428 1 2 1 1 42 ASN H    .  540 . HN   1 1 
       429 1 1 1 1 41 THR MG   .  539 . HG2# 1 1 
       429 1 2 1 1 42 ASN QD   .  540 . HD2# 1 1 
       430 1 1 1 1 41 THR MG   .  539 . HG2# 1 1 
       430 1 2 1 1 44 THR H    .  542 . HN   1 1 
       431 1 1 1 1 42 ASN HA   .  540 . HA   1 1 
       431 1 2 1 1 43 THR H    .  541 . HN   1 1 
       432 1 1 1 1 42 ASN QB   .  540 . HB#  1 1 
       432 1 2 1 1 43 THR H    .  541 . HN   1 1 
       433 1 1 1 1 42 ASN QB   .  540 . HB#  1 1 
       433 1 2 1 1 43 THR MG   .  541 . HG2# 1 1 
       434 1 1 1 1 43 THR H    .  541 . HN   1 1 
       434 1 2 1 1 43 THR MG   .  541 . HG2# 1 1 
       435 1 1 1 1 43 THR H    .  541 . HN   1 1 
       435 1 2 1 1 44 THR H    .  542 . HN   1 1 
       436 1 1 1 1 43 THR H    .  541 . HN   1 1 
       436 1 2 1 1 44 THR HA   .  542 . HA   1 1 
       437 1 1 1 1 43 THR HA   .  541 . HA   1 1 
       437 1 2 1 1 43 THR MG   .  541 . HG2# 1 1 
       438 1 1 1 1 43 THR HA   .  541 . HA   1 1 
       438 1 2 2 2 26 LEU QB   . 1200 . HB#  1 1 
       439 1 1 1 1 43 THR HA   .  541 . HA   1 1 
       439 1 2 2 2 26 LEU MD1  . 1200 . HD1# 1 1 
       440 1 1 1 1 44 THR H    .  542 . HN   1 1 
       440 1 2 1 1 44 THR HB   .  542 . HB   1 1 
       441 1 1 1 1 44 THR H    .  542 . HN   1 1 
       441 1 2 1 1 44 THR MG   .  542 . HG2# 1 1 
       442 1 1 1 1 44 THR HA   .  542 . HA   1 1 
       442 1 2 1 1 44 THR MG   .  542 . HG2# 1 1 
       443 1 1 1 1 44 THR HA   .  542 . HA   1 1 
       443 1 2 1 1 45 PHE H    .  543 . HN   1 1 
       444 1 1 1 1 44 THR HA   .  542 . HA   1 1 
       444 1 2 2 2 24 ILE MD   . 1198 . HD1# 1 1 
       445 1 1 1 1 44 THR HA   .  542 . HA   1 1 
       445 1 2 2 2 25 GLU HA   . 1199 . HA   1 1 
       446 1 1 1 1 44 THR HA   .  542 . HA   1 1 
       446 1 2 2 2 26 LEU H    . 1200 . HN   1 1 
       447 1 1 1 1 44 THR HA   .  542 . HA   1 1 
       447 1 2 2 2 26 LEU QB   . 1200 . HB#  1 1 
       448 1 1 1 1 44 THR HA   .  542 . HA   1 1 
       448 1 2 2 2 26 LEU MD2  . 1200 . HD2# 1 1 
       449 1 1 1 1 44 THR HB   .  542 . HB   1 1 
       449 1 2 1 1 45 PHE H    .  543 . HN   1 1 
       450 1 1 1 1 44 THR MG   .  542 . HG2# 1 1 
       450 1 2 1 1 45 PHE H    .  543 . HN   1 1 
       451 1 1 1 1 44 THR MG   .  542 . HG2# 1 1 
       451 1 2 2 2 23 CYS QB   . 1197 . HB#  1 1 
       452 1 1 1 1 44 THR MG   .  542 . HG2# 1 1 
       452 1 2 2 2 25 GLU HA   . 1199 . HA   1 1 
       453 1 1 1 1 45 PHE H    .  543 . HN   1 1 
       453 1 2 1 1 46 ASP H    .  544 . HN   1 1 
       454 1 1 1 1 45 PHE H    .  543 . HN   1 1 
       454 1 2 1 1 47 PHE QD   .  545 . HD#  1 1 
       455 1 1 1 1 45 PHE H    .  543 . HN   1 1 
       455 1 2 2 2 23 CYS HA   . 1197 . HA   1 1 
       456 1 1 1 1 45 PHE H    .  543 . HN   1 1 
       456 1 2 2 2 24 ILE H    . 1198 . HN   1 1 
       457 1 1 1 1 45 PHE H    .  543 . HN   1 1 
       457 1 2 2 2 24 ILE HB   . 1198 . HB   1 1 
       458 1 1 1 1 45 PHE H    .  543 . HN   1 1 
       458 1 2 2 2 24 ILE MD   . 1198 . HD1# 1 1 
       459 1 1 1 1 45 PHE H    .  543 . HN   1 1 
       459 1 2 2 2 24 ILE QG   . 1198 . HG1# 1 1 
       460 1 1 1 1 45 PHE H    .  543 . HN   1 1 
       460 1 2 2 2 24 ILE MG   . 1198 . HG2# 1 1 
       461 1 1 1 1 45 PHE H    .  543 . HN   1 1 
       461 1 2 2 2 25 GLU HA   . 1199 . HA   1 1 
       462 1 1 1 1 45 PHE H    .  543 . HN   1 1 
       462 1 2 2 2 26 LEU H    . 1200 . HN   1 1 
       463 1 1 1 1 45 PHE H    .  543 . HN   1 1 
       463 1 2 2 2 26 LEU MD2  . 1200 . HD2# 1 1 
       464 1 1 1 1 45 PHE HA   .  543 . HA   1 1 
       464 1 2 1 1 45 PHE QD   .  543 . HD#  1 1 
       465 1 1 1 1 45 PHE HA   .  543 . HA   1 1 
       465 1 2 1 1 46 ASP H    .  544 . HN   1 1 
       466 1 1 1 1 45 PHE QB   .  543 . HB#  1 1 
       466 1 2 1 1 45 PHE QE   .  543 . HE#  1 1 
       467 1 1 1 1 45 PHE QB   .  543 . HB#  1 1 
       467 1 2 2 2 24 ILE H    . 1198 . HN   1 1 
       468 1 1 1 1 45 PHE QB   .  543 . HB#  1 1 
       468 1 2 2 2 24 ILE HB   . 1198 . HB   1 1 
       469 1 1 1 1 45 PHE QB   .  543 . HB#  1 1 
       469 1 2 2 2 24 ILE MD   . 1198 . HD1# 1 1 
       470 1 1 1 1 45 PHE QB   .  543 . HB#  1 1 
       470 1 2 2 2 26 LEU MD2  . 1200 . HD2# 1 1 
       471 1 1 1 1 45 PHE QD   .  543 . HD#  1 1 
       471 1 2 1 1 46 ASP H    .  544 . HN   1 1 
       472 1 1 1 1 45 PHE QD   .  543 . HD#  1 1 
       472 1 2 2 2 24 ILE HB   . 1198 . HB   1 1 
       473 1 1 1 1 45 PHE QD   .  543 . HD#  1 1 
       473 1 2 2 2 26 LEU MD2  . 1200 . HD2# 1 1 
       474 1 1 1 1 45 PHE QE   .  543 . HE#  1 1 
       474 1 2 2 2 24 ILE MD   . 1198 . HD1# 1 1 
       475 1 1 1 1 46 ASP HA   .  544 . HA   1 1 
       475 1 2 1 1 47 PHE H    .  545 . HN   1 1 
       476 1 1 1 1 46 ASP HA   .  544 . HA   1 1 
       476 1 2 1 1 47 PHE QD   .  545 . HD#  1 1 
       477 1 1 1 1 46 ASP HA   .  544 . HA   1 1 
       477 1 2 2 2 23 CYS HA   . 1197 . HA   1 1 
       478 1 1 1 1 46 ASP HA   .  544 . HA   1 1 
       478 1 2 2 2 24 ILE H    . 1198 . HN   1 1 
       479 1 1 1 1 46 ASP QB   .  544 . HB#  1 1 
       479 1 2 1 1 47 PHE H    .  545 . HN   1 1 
       480 1 1 1 1 46 ASP QB   .  544 . HB#  1 1 
       480 1 2 2 2 23 CYS HA   . 1197 . HA   1 1 
       481 1 1 1 1 46 ASP QB   .  544 . HB#  1 1 
       481 1 2 2 2 24 ILE H    . 1198 . HN   1 1 
       482 1 1 1 1 47 PHE H    .  545 . HN   1 1 
       482 1 2 1 1 47 PHE QD   .  545 . HD#  1 1 
       483 1 1 1 1 47 PHE H    .  545 . HN   1 1 
       483 1 2 2 2 21 LYS QG   . 1195 . HG#  1 1 
       484 1 1 1 1 47 PHE H    .  545 . HN   1 1 
       484 1 2 2 2 22 VAL H    . 1196 . HN   1 1 
       485 1 1 1 1 47 PHE H    .  545 . HN   1 1 
       485 1 2 2 2 23 CYS HA   . 1197 . HA   1 1 
       486 1 1 1 1 47 PHE HA   .  545 . HA   1 1 
       486 1 2 1 1 47 PHE QD   .  545 . HD#  1 1 
       487 1 1 1 1 47 PHE HA   .  545 . HA   1 1 
       487 1 2 1 1 48 ASP H    .  546 . HN   1 1 
       488 1 1 1 1 47 PHE QB   .  545 . HB#  1 1 
       488 1 2 1 1 48 ASP H    .  546 . HN   1 1 
       489 1 1 1 1 47 PHE QD   .  545 . HD#  1 1 
       489 1 2 1 1 48 ASP H    .  546 . HN   1 1 
       490 1 1 1 1 47 PHE QD   .  545 . HD#  1 1 
       490 1 2 1 1 49 LEU MD2  .  547 . HD2# 1 1 
       491 1 1 1 1 47 PHE QD   .  545 . HD#  1 1 
       491 1 2 1 1 52 LEU MD1  .  550 . HD1# 1 1 
       492 1 1 1 1 47 PHE QD   .  545 . HD#  1 1 
       492 1 2 2 2 22 VAL HB   . 1196 . HB   1 1 
       493 1 1 1 1 47 PHE QD   .  545 . HD#  1 1 
       493 1 2 2 2 22 VAL MG1  . 1196 . HG1# 1 1 
       494 1 1 1 1 47 PHE QD   .  545 . HD#  1 1 
       494 1 2 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       495 1 1 1 1 47 PHE QD   .  545 . HD#  1 1 
       495 1 2 2 2 24 ILE QG   . 1198 . HG1# 1 1 
       496 1 1 1 1 48 ASP H    .  546 . HN   1 1 
       496 1 2 1 1 48 ASP QB   .  546 . HB#  1 1 
       497 1 1 1 1 48 ASP HA   .  546 . HA   1 1 
       497 1 2 1 1 49 LEU H    .  547 . HN   1 1 
       498 1 1 1 1 48 ASP HA   .  546 . HA   1 1 
       498 1 2 1 1 50 CYS H    .  548 . HN   1 1 
       499 1 1 1 1 48 ASP HA   .  546 . HA   1 1 
       499 1 2 2 2 21 LYS H    . 1195 . HN   1 1 
       500 1 1 1 1 48 ASP HA   .  546 . HA   1 1 
       500 1 2 2 2 21 LYS HA   . 1195 . HA   1 1 
       501 1 1 1 1 48 ASP HA   .  546 . HA   1 1 
       501 1 2 2 2 22 VAL H    . 1196 . HN   1 1 
       502 1 1 1 1 49 LEU H    .  547 . HN   1 1 
       502 1 2 1 1 49 LEU MD1  .  547 . HD1# 1 1 
       503 1 1 1 1 49 LEU H    .  547 . HN   1 1 
       503 1 2 2 2 22 VAL H    . 1196 . HN   1 1 
       504 1 1 1 1 49 LEU H    .  547 . HN   1 1 
       504 1 2 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       505 1 1 1 1 49 LEU HA   .  547 . HA   1 1 
       505 1 2 1 1 49 LEU MD1  .  547 . HD1# 1 1 
       506 1 1 1 1 49 LEU HA   .  547 . HA   1 1 
       506 1 2 1 1 49 LEU MD2  .  547 . HD2# 1 1 
       507 1 1 1 1 49 LEU HA   .  547 . HA   1 1 
       507 1 2 1 1 52 LEU H    .  550 . HN   1 1 
       508 1 1 1 1 49 LEU HA   .  547 . HA   1 1 
       508 1 2 1 1 52 LEU HG   .  550 . HG   1 1 
       509 1 1 1 1 49 LEU QB   .  547 . HB#  1 1 
       509 1 2 1 1 50 CYS H    .  548 . HN   1 1 
       510 1 1 1 1 49 LEU MD1  .  547 . HD1# 1 1 
       510 1 2 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       511 1 1 1 1 49 LEU MD2  .  547 . HD2# 1 1 
       511 1 2 1 1 50 CYS H    .  548 . HN   1 1 
       512 1 1 1 1 49 LEU MD2  .  547 . HD2# 1 1 
       512 1 2 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       513 1 1 1 1 49 LEU HG   .  547 . HG   1 1 
       513 1 2 2 2 20 LEU MD2  . 1194 . HD2# 1 1 
       514 1 1 1 1 49 LEU HG   .  547 . HG   1 1 
       514 1 2 2 2 21 LYS H    . 1195 . HN   1 1 
       515 1 1 1 1 49 LEU HG   .  547 . HG   1 1 
       515 1 2 2 2 22 VAL H    . 1196 . HN   1 1 
       516 1 1 1 1 50 CYS H    .  548 . HN   1 1 
       516 1 2 1 1 50 CYS QB   .  548 . HB#  1 1 
       517 1 1 1 1 50 CYS H    .  548 . HN   1 1 
       517 1 2 1 1 51 SER H    .  549 . HN   1 1 
       518 1 1 1 1 50 CYS H    .  548 . HN   1 1 
       518 1 2 1 1 51 SER HA   .  549 . HA   1 1 
       519 1 1 1 1 50 CYS H    .  548 . HN   1 1 
       519 1 2 2 2 20 LEU MD1  . 1194 . HD1# 1 1 
       520 1 1 1 1 50 CYS QB   .  548 . HB#  1 1 
       520 1 2 2 2 19 ASN HA   . 1193 . HA   1 1 
       521 1 1 1 1 51 SER H    .  549 . HN   1 1 
       521 1 2 1 1 52 LEU H    .  550 . HN   1 1 
       522 1 1 1 1 51 SER H    .  549 . HN   1 1 
       522 1 2 1 1 52 LEU HG   .  550 . HG   1 1 
       523 1 1 1 1 52 LEU H    .  550 . HN   1 1 
       523 1 2 1 1 52 LEU QB   .  550 . HB#  1 1 
       524 1 1 1 1 52 LEU H    .  550 . HN   1 1 
       524 1 2 1 1 52 LEU MD1  .  550 . HD1# 1 1 
       525 1 1 1 1 52 LEU H    .  550 . HN   1 1 
       525 1 2 1 1 52 LEU HG   .  550 . HG   1 1 
       526 1 1 1 1 52 LEU H    .  550 . HN   1 1 
       526 1 2 1 1 53 ASP H    .  551 . HN   1 1 
       527 1 1 1 1 52 LEU HA   .  550 . HA   1 1 
       527 1 2 1 1 52 LEU MD1  .  550 . HD1# 1 1 
       528 1 1 1 1 52 LEU HA   .  550 . HA   1 1 
       528 1 2 1 1 53 ASP H    .  551 . HN   1 1 
       529 1 1 1 1 52 LEU QB   .  550 . HB#  1 1 
       529 1 2 1 1 53 ASP H    .  551 . HN   1 1 
       530 1 1 1 1 52 LEU QB   .  550 . HB#  1 1 
       530 1 2 1 1 56 THR HB   .  554 . HB   1 1 
       531 1 1 1 1 52 LEU MD2  .  550 . HD2# 1 1 
       531 1 2 1 1 53 ASP H    .  551 . HN   1 1 
       532 1 1 1 1 53 ASP H    .  551 . HN   1 1 
       532 1 2 1 1 53 ASP QB   .  551 . HB#  1 1 
       533 1 1 1 1 53 ASP H    .  551 . HN   1 1 
       533 1 2 1 1 56 THR HB   .  554 . HB   1 1 
       534 1 1 1 1 53 ASP HA   .  551 . HA   1 1 
       534 1 2 1 1 54 LYS H    .  552 . HN   1 1 
       535 1 1 1 1 53 ASP QB   .  551 . HB#  1 1 
       535 1 2 1 1 54 LYS H    .  552 . HN   1 1 
       536 1 1 1 1 53 ASP QB   .  551 . HB#  1 1 
       536 1 2 1 1 55 THR H    .  553 . HN   1 1 
       537 1 1 1 1 54 LYS H    .  552 . HN   1 1 
       537 1 2 1 1 54 LYS QB   .  552 . HB#  1 1 
       538 1 1 1 1 54 LYS H    .  552 . HN   1 1 
       538 1 2 1 1 54 LYS QD   .  552 . HD#  1 1 
       539 1 1 1 1 54 LYS H    .  552 . HN   1 1 
       539 1 2 1 1 55 THR H    .  553 . HN   1 1 
       540 1 1 1 1 54 LYS HA   .  552 . HA   1 1 
       540 1 2 1 1 57 VAL H    .  555 . HN   1 1 
       541 1 1 1 1 54 LYS HA   .  552 . HA   1 1 
       541 1 2 1 1 57 VAL HB   .  555 . HB   1 1 
       542 1 1 1 1 54 LYS HA   .  552 . HA   1 1 
       542 1 2 1 1 57 VAL MG1  .  555 . HG1# 1 1 
       543 1 1 1 1 54 LYS HA   .  552 . HA   1 1 
       543 1 2 1 1 57 VAL MG2  .  555 . HG2# 1 1 
       544 1 1 1 1 54 LYS HA   .  552 . HA   1 1 
       544 1 2 1 1 58 ARG H    .  556 . HN   1 1 
       545 1 1 1 1 54 LYS QB   .  552 . HB#  1 1 
       545 1 2 1 1 55 THR H    .  553 . HN   1 1 
       546 1 1 1 1 54 LYS QB   .  552 . HB#  1 1 
       546 1 2 1 1 57 VAL H    .  555 . HN   1 1 
       547 1 1 1 1 55 THR H    .  553 . HN   1 1 
       547 1 2 1 1 55 THR HB   .  553 . HB   1 1 
       548 1 1 1 1 55 THR H    .  553 . HN   1 1 
       548 1 2 1 1 55 THR MG   .  553 . HG2# 1 1 
       549 1 1 1 1 55 THR H    .  553 . HN   1 1 
       549 1 2 1 1 56 THR H    .  554 . HN   1 1 
       550 1 1 1 1 55 THR HA   .  553 . HA   1 1 
       550 1 2 1 1 55 THR MG   .  553 . HG2# 1 1 
       551 1 1 1 1 55 THR HA   .  553 . HA   1 1 
       551 1 2 1 1 58 ARG H    .  556 . HN   1 1 
       552 1 1 1 1 55 THR HA   .  553 . HA   1 1 
       552 1 2 1 1 58 ARG QB   .  556 . HB#  1 1 
       553 1 1 1 1 55 THR HB   .  553 . HB   1 1 
       553 1 2 1 1 56 THR H    .  554 . HN   1 1 
       554 1 1 1 1 55 THR MG   .  553 . HG2# 1 1 
       554 1 2 1 1 56 THR H    .  554 . HN   1 1 
       555 1 1 1 1 56 THR H    .  554 . HN   1 1 
       555 1 2 1 1 56 THR HB   .  554 . HB   1 1 
       556 1 1 1 1 56 THR H    .  554 . HN   1 1 
       556 1 2 1 1 56 THR MG   .  554 . HG2# 1 1 
       557 1 1 1 1 56 THR HA   .  554 . HA   1 1 
       557 1 2 1 1 56 THR MG   .  554 . HG2# 1 1 
       558 1 1 1 1 56 THR HB   .  554 . HB   1 1 
       558 1 2 1 1 57 VAL H    .  555 . HN   1 1 
       559 1 1 1 1 56 THR MG   .  554 . HG2# 1 1 
       559 1 2 1 1 60 LEU H    .  558 . HN   1 1 
       560 1 1 1 1 57 VAL H    .  555 . HN   1 1 
       560 1 2 1 1 57 VAL HB   .  555 . HB   1 1 
       561 1 1 1 1 57 VAL H    .  555 . HN   1 1 
       561 1 2 1 1 57 VAL MG1  .  555 . HG1# 1 1 
       562 1 1 1 1 57 VAL H    .  555 . HN   1 1 
       562 1 2 1 1 57 VAL MG2  .  555 . HG2# 1 1 
       563 1 1 1 1 57 VAL H    .  555 . HN   1 1 
       563 1 2 1 1 58 ARG H    .  556 . HN   1 1 
       564 1 1 1 1 57 VAL HA   .  555 . HA   1 1 
       564 1 2 1 1 57 VAL MG1  .  555 . HG1# 1 1 
       565 1 1 1 1 57 VAL HA   .  555 . HA   1 1 
       565 1 2 1 1 57 VAL MG2  .  555 . HG2# 1 1 
       566 1 1 1 1 57 VAL HA   .  555 . HA   1 1 
       566 1 2 1 1 58 ARG H    .  556 . HN   1 1 
       567 1 1 1 1 57 VAL HA   .  555 . HA   1 1 
       567 1 2 1 1 60 LEU H    .  558 . HN   1 1 
       568 1 1 1 1 57 VAL HA   .  555 . HA   1 1 
       568 1 2 1 1 60 LEU QB   .  558 . HB#  1 1 
       569 1 1 1 1 57 VAL HA   .  555 . HA   1 1 
       569 1 2 1 1 60 LEU MD1  .  558 . HD1# 1 1 
       570 1 1 1 1 57 VAL HB   .  555 . HB   1 1 
       570 1 2 1 1 58 ARG H    .  556 . HN   1 1 
       571 1 1 1 1 57 VAL HB   .  555 . HB   1 1 
       571 1 2 1 1 58 ARG QG   .  556 . HG#  1 1 
       572 1 1 1 1 57 VAL MG1  .  555 . HG1# 1 1 
       572 1 2 1 1 58 ARG H    .  556 . HN   1 1 
       573 1 1 1 1 57 VAL MG1  .  555 . HG1# 1 1 
       573 1 2 1 1 58 ARG HA   .  556 . HA   1 1 
       574 1 1 1 1 57 VAL MG1  .  555 . HG1# 1 1 
       574 1 2 1 1 61 GLN QG   .  559 . HG#  1 1 
       575 1 1 1 1 57 VAL MG2  .  555 . HG2# 1 1 
       575 1 2 1 1 58 ARG H    .  556 . HN   1 1 
       576 1 1 1 1 58 ARG H    .  556 . HN   1 1 
       576 1 2 1 1 58 ARG QG   .  556 . HG#  1 1 
       577 1 1 1 1 58 ARG H    .  556 . HN   1 1 
       577 1 2 1 1 59 LYS H    .  557 . HN   1 1 
       578 1 1 1 1 58 ARG HA   .  556 . HA   1 1 
       578 1 2 1 1 58 ARG QD   .  556 . HD#  1 1 
       579 1 1 1 1 58 ARG HA   .  556 . HA   1 1 
       579 1 2 1 1 61 GLN H    .  559 . HN   1 1 
       580 1 1 1 1 58 ARG HA   .  556 . HA   1 1 
       580 1 2 1 1 61 GLN QB   .  559 . HB#  1 1 
       581 1 1 1 1 58 ARG QB   .  556 . HB#  1 1 
       581 1 2 1 1 59 LYS H    .  557 . HN   1 1 
       582 1 1 1 1 59 LYS H    .  557 . HN   1 1 
       582 1 2 1 1 59 LYS HA   .  557 . HA   1 1 
       583 1 1 1 1 59 LYS H    .  557 . HN   1 1 
       583 1 2 1 1 59 LYS QB   .  557 . HB#  1 1 
       584 1 1 1 1 59 LYS H    .  557 . HN   1 1 
       584 1 2 1 1 59 LYS QG   .  557 . HG#  1 1 
       585 1 1 1 1 59 LYS H    .  557 . HN   1 1 
       585 1 2 1 1 60 LEU H    .  558 . HN   1 1 
       586 1 1 1 1 59 LYS H    .  557 . HN   1 1 
       586 1 2 1 1 61 GLN H    .  559 . HN   1 1 
       587 1 1 1 1 59 LYS HA   .  557 . HA   1 1 
       587 1 2 1 1 62 SER H    .  560 . HN   1 1 
       588 1 1 1 1 59 LYS QB   .  557 . HB#  1 1 
       588 1 2 1 1 60 LEU H    .  558 . HN   1 1 
       589 1 1 1 1 59 LYS QE   .  557 . HE#  1 1 
       589 1 2 1 1 59 LYS QG   .  557 . HG#  1 1 
       590 1 1 1 1 60 LEU H    .  558 . HN   1 1 
       590 1 2 1 1 60 LEU QB   .  558 . HB#  1 1 
       591 1 1 1 1 60 LEU H    .  558 . HN   1 1 
       591 1 2 1 1 60 LEU HG   .  558 . HG   1 1 
       592 1 1 1 1 60 LEU H    .  558 . HN   1 1 
       592 1 2 1 1 62 SER H    .  560 . HN   1 1 
       593 1 1 1 1 60 LEU HA   .  558 . HA   1 1 
       593 1 2 1 1 60 LEU MD2  .  558 . HD2# 1 1 
       594 1 1 1 1 60 LEU HA   .  558 . HA   1 1 
       594 1 2 1 1 60 LEU HG   .  558 . HG   1 1 
       595 1 1 1 1 60 LEU HA   .  558 . HA   1 1 
       595 1 2 1 1 63 TYR H    .  561 . HN   1 1 
       596 1 1 1 1 60 LEU HA   .  558 . HA   1 1 
       596 1 2 1 1 63 TYR QB   .  561 . HB#  1 1 
       597 1 1 1 1 60 LEU HA   .  558 . HA   1 1 
       597 1 2 1 1 63 TYR QD   .  561 . HD#  1 1 
       598 1 1 1 1 60 LEU QB   .  558 . HB#  1 1 
       598 1 2 1 1 61 GLN H    .  559 . HN   1 1 
       599 1 1 1 1 61 GLN H    .  559 . HN   1 1 
       599 1 2 1 1 61 GLN QB   .  559 . HB#  1 1 
       600 1 1 1 1 61 GLN H    .  559 . HN   1 1 
       600 1 2 1 1 61 GLN QG   .  559 . HG#  1 1 
       601 1 1 1 1 61 GLN H    .  559 . HN   1 1 
       601 1 2 1 1 62 SER H    .  560 . HN   1 1 
       602 1 1 1 1 61 GLN HA   .  559 . HA   1 1 
       602 1 2 1 1 61 GLN QG   .  559 . HG#  1 1 
       603 1 1 1 1 61 GLN HA   .  559 . HA   1 1 
       603 1 2 1 1 64 LEU H    .  562 . HN   1 1 
       604 1 1 1 1 61 GLN QB   .  559 . HB#  1 1 
       604 1 2 1 1 62 SER H    .  560 . HN   1 1 
       605 1 1 1 1 61 GLN HE22 .  559 . HE22 1 1 
       605 1 2 1 1 61 GLN QG   .  559 . HG#  1 1 
       606 1 1 1 1 62 SER H    .  560 . HN   1 1 
       606 1 2 1 1 62 SER HA   .  560 . HA   1 1 
       607 1 1 1 1 62 SER H    .  560 . HN   1 1 
       607 1 2 1 1 62 SER QB   .  560 . HB#  1 1 
       608 1 1 1 1 62 SER HA   .  560 . HA   1 1 
       608 1 2 1 1 65 GLU H    .  563 . HN   1 1 
       609 1 1 1 1 62 SER HA   .  560 . HA   1 1 
       609 1 2 1 1 65 GLU QB   .  563 . HB#  1 1 
       610 1 1 1 1 62 SER HA   .  560 . HA   1 1 
       610 1 2 1 1 65 GLU QG   .  563 . HG#  1 1 
       611 1 1 1 1 63 TYR H    .  561 . HN   1 1 
       611 1 2 1 1 63 TYR QB   .  561 . HB#  1 1 
       612 1 1 1 1 63 TYR H    .  561 . HN   1 1 
       612 1 2 1 1 63 TYR QD   .  561 . HD#  1 1 
       613 1 1 1 1 63 TYR H    .  561 . HN   1 1 
       613 1 2 1 1 64 LEU H    .  562 . HN   1 1 
       614 1 1 1 1 63 TYR H    .  561 . HN   1 1 
       614 1 2 1 1 64 LEU QD   .  562 . HD## 1 1 
       615 1 1 1 1 63 TYR HA   .  561 . HA   1 1 
       615 1 2 1 1 63 TYR QD   .  561 . HD#  1 1 
       616 1 1 1 1 63 TYR HA   .  561 . HA   1 1 
       616 1 2 1 1 64 LEU H    .  562 . HN   1 1 
       617 1 1 1 1 63 TYR QB   .  561 . HB#  1 1 
       617 1 2 1 1 64 LEU H    .  562 . HN   1 1 
       618 1 1 1 1 64 LEU H    .  562 . HN   1 1 
       618 1 2 1 1 64 LEU QB   .  562 . HB#  1 1 
       619 1 1 1 1 64 LEU H    .  562 . HN   1 1 
       619 1 2 1 1 64 LEU QD   .  562 . HD## 1 1 
       620 1 1 1 1 64 LEU H    .  562 . HN   1 1 
       620 1 2 1 1 64 LEU HG   .  562 . HG   1 1 
       621 1 1 1 1 64 LEU HA   .  562 . HA   1 1 
       621 1 2 1 1 64 LEU QD   .  562 . HD## 1 1 
       622 1 1 1 1 65 GLU H    .  563 . HN   1 1 
       622 1 2 1 1 65 GLU QB   .  563 . HB#  1 1 
       623 1 1 1 1 65 GLU H    .  563 . HN   1 1 
       623 1 2 1 1 65 GLU QG   .  563 . HG#  1 1 
       624 1 1 1 1 65 GLU H    .  563 . HN   1 1 
       624 1 2 1 1 66 THR H    .  564 . HN   1 1 
       625 1 1 1 1 65 GLU HA   .  563 . HA   1 1 
       625 1 2 1 1 65 GLU QG   .  563 . HG#  1 1 
       626 1 1 1 1 65 GLU HA   .  563 . HA   1 1 
       626 1 2 1 1 66 THR H    .  564 . HN   1 1 
       627 1 1 1 1 65 GLU QB   .  563 . HB#  1 1 
       627 1 2 1 1 66 THR H    .  564 . HN   1 1 
       628 1 1 1 1 66 THR H    .  564 . HN   1 1 
       628 1 2 1 1 66 THR HB   .  564 . HB   1 1 
       629 1 1 1 1 66 THR H    .  564 . HN   1 1 
       629 1 2 1 1 66 THR MG   .  564 . HG2# 1 1 
       630 1 1 1 1 67 SER H    .  565 . HN   1 1 
       630 1 2 1 1 67 SER QB   .  565 . HB#  1 1 
       631 1 1 1 1 67 SER H    .  565 . HN   1 1 
       631 1 2 1 1 68 GLY H    .  566 . HN   1 1 
       632 1 1 1 1 67 SER HA   .  565 . HA   1 1 
       632 1 2 1 1 70 SER H    .  568 . HN   1 1 
       633 1 1 1 1 68 GLY H    .  566 . HN   1 1 
       633 1 2 1 1 68 GLY QA   .  566 . HA#  1 1 
       634 1 1 1 1 68 GLY H    .  566 . HN   1 1 
       634 1 2 1 1 69 THR H    .  567 . HN   1 1 
       635 1 1 1 1 68 GLY QA   .  566 . HA#  1 1 
       635 1 2 1 1 69 THR H    .  567 . HN   1 1 
       636 1 1 2 2  8 HIS HA   . 1182 . HA   1 1 
       636 1 2 2 2  9 LEU H    . 1183 . HN   1 1 
       637 1 1 2 2  9 LEU HA   . 1183 . HA   1 1 
       637 1 2 2 2  9 LEU QD   . 1183 . HD## 1 1 
       638 1 1 2 2  9 LEU HA   . 1183 . HA   1 1 
       638 1 2 2 2 10 GLU H    . 1184 . HN   1 1 
       639 1 1 2 2 10 GLU H    . 1184 . HN   1 1 
       639 1 2 2 2 10 GLU QB   . 1184 . HB#  1 1 
       640 1 1 2 2 10 GLU H    . 1184 . HN   1 1 
       640 1 2 2 2 10 GLU QG   . 1184 . HG#  1 1 
       641 1 1 2 2 10 GLU HA   . 1184 . HA   1 1 
       641 1 2 2 2 11 ASP H    . 1185 . HN   1 1 
       642 1 1 2 2 11 ASP H    . 1185 . HN   1 1 
       642 1 2 2 2 11 ASP QB   . 1185 . HB#  1 1 
       643 1 1 2 2 11 ASP H    . 1185 . HN   1 1 
       643 1 2 2 2 12 PRO QD   . 1186 . HD#  1 1 
       644 1 1 2 2 11 ASP HA   . 1185 . HA   1 1 
       644 1 2 2 2 12 PRO QD   . 1186 . HD#  1 1 
       645 1 1 2 2 11 ASP QB   . 1185 . HB#  1 1 
       645 1 2 2 2 12 PRO QD   . 1186 . HD#  1 1 
       646 1 1 2 2 12 PRO HA   . 1186 . HA   1 1 
       646 1 2 2 2 12 PRO QD   . 1186 . HD#  1 1 
       647 1 1 2 2 12 PRO HA   . 1186 . HA   1 1 
       647 1 2 2 2 13 HIS H    . 1187 . HN   1 1 
       648 1 1 2 2 12 PRO QB   . 1186 . HB#  1 1 
       648 1 2 2 2 13 HIS H    . 1187 . HN   1 1 
       649 1 1 2 2 12 PRO QD   . 1186 . HD#  1 1 
       649 1 2 2 2 13 HIS H    . 1187 . HN   1 1 
       650 1 1 2 2 13 HIS H    . 1187 . HN   1 1 
       650 1 2 2 2 13 HIS QB   . 1187 . HB#  1 1 
       651 1 1 2 2 13 HIS HA   . 1187 . HA   1 1 
       651 1 2 2 2 14 TYR H    . 1188 . HN   1 1 
       652 1 1 2 2 14 TYR H    . 1188 . HN   1 1 
       652 1 2 2 2 14 TYR QB   . 1188 . HB#  1 1 
       653 1 1 2 2 14 TYR HA   . 1188 . HA   1 1 
       653 1 2 2 2 15 SER H    . 1189 . HN   1 1 
       654 1 1 2 2 15 SER HA   . 1189 . HA   1 1 
       654 1 2 2 2 16 GLU H    . 1190 . HN   1 1 
       655 1 1 2 2 16 GLU H    . 1190 . HN   1 1 
       655 1 2 2 2 16 GLU QB   . 1190 . HB#  1 1 
       656 1 1 2 2 16 GLU H    . 1190 . HN   1 1 
       656 1 2 2 2 16 GLU QG   . 1190 . HG#  1 1 
       657 1 1 2 2 16 GLU H    . 1190 . HN   1 1 
       657 1 2 2 2 17 LEU H    . 1191 . HN   1 1 
       658 1 1 2 2 16 GLU HA   . 1190 . HA   1 1 
       658 1 2 2 2 16 GLU QG   . 1190 . HG#  1 1 
       659 1 1 2 2 16 GLU QB   . 1190 . HB#  1 1 
       659 1 2 2 2 17 LEU H    . 1191 . HN   1 1 
       660 1 1 2 2 17 LEU H    . 1191 . HN   1 1 
       660 1 2 2 2 17 LEU QB   . 1191 . HB#  1 1 
       661 1 1 2 2 17 LEU H    . 1191 . HN   1 1 
       661 1 2 2 2 17 LEU QD   . 1191 . HD## 1 1 
       662 1 1 2 2 17 LEU H    . 1191 . HN   1 1 
       662 1 2 2 2 17 LEU HG   . 1191 . HG   1 1 
       663 1 1 2 2 17 LEU HA   . 1191 . HA   1 1 
       663 1 2 2 2 17 LEU QD   . 1191 . HD## 1 1 
       664 1 1 2 2 17 LEU HA   . 1191 . HA   1 1 
       664 1 2 2 2 18 THR H    . 1192 . HN   1 1 
       665 1 1 2 2 17 LEU QB   . 1191 . HB#  1 1 
       665 1 2 2 2 18 THR H    . 1192 . HN   1 1 
       666 1 1 2 2 17 LEU QB   . 1191 . HB#  1 1 
       666 1 2 2 2 18 THR MG   . 1192 . HG2# 1 1 
       667 1 1 2 2 17 LEU QD   . 1191 . HD## 1 1 
       667 1 2 2 2 18 THR H    . 1192 . HN   1 1 
       668 1 1 2 2 18 THR H    . 1192 . HN   1 1 
       668 1 2 2 2 18 THR HB   . 1192 . HB   1 1 
       669 1 1 2 2 18 THR H    . 1192 . HN   1 1 
       669 1 2 2 2 18 THR MG   . 1192 . HG2# 1 1 
       670 1 1 2 2 18 THR H    . 1192 . HN   1 1 
       670 1 2 2 2 20 LEU H    . 1194 . HN   1 1 
       671 1 1 2 2 18 THR HA   . 1192 . HA   1 1 
       671 1 2 2 2 18 THR MG   . 1192 . HG2# 1 1 
       672 1 1 2 2 18 THR HA   . 1192 . HA   1 1 
       672 1 2 2 2 19 ASN H    . 1193 . HN   1 1 
       673 1 1 2 2 18 THR MG   . 1192 . HG2# 1 1 
       673 1 2 2 2 19 ASN H    . 1193 . HN   1 1 
       674 1 1 2 2 19 ASN H    . 1193 . HN   1 1 
       674 1 2 2 2 20 LEU H    . 1194 . HN   1 1 
       675 1 1 2 2 19 ASN H    . 1193 . HN   1 1 
       675 1 2 2 2 20 LEU HA   . 1194 . HA   1 1 
       676 1 1 2 2 19 ASN QB   . 1193 . HB#  1 1 
       676 1 2 2 2 20 LEU H    . 1194 . HN   1 1 
       677 1 1 2 2 20 LEU H    . 1194 . HN   1 1 
       677 1 2 2 2 20 LEU MD1  . 1194 . HD1# 1 1 
       678 1 1 2 2 20 LEU H    . 1194 . HN   1 1 
       678 1 2 2 2 20 LEU MD2  . 1194 . HD2# 1 1 
       679 1 1 2 2 20 LEU H    . 1194 . HN   1 1 
       679 1 2 2 2 20 LEU HG   . 1194 . HG   1 1 
       680 1 1 2 2 20 LEU H    . 1194 . HN   1 1 
       680 1 2 2 2 21 LYS H    . 1195 . HN   1 1 
       681 1 1 2 2 20 LEU HA   . 1194 . HA   1 1 
       681 1 2 2 2 20 LEU MD1  . 1194 . HD1# 1 1 
       682 1 1 2 2 20 LEU HA   . 1194 . HA   1 1 
       682 1 2 2 2 20 LEU MD2  . 1194 . HD2# 1 1 
       683 1 1 2 2 20 LEU HA   . 1194 . HA   1 1 
       683 1 2 2 2 21 LYS H    . 1195 . HN   1 1 
       684 1 1 2 2 21 LYS H    . 1195 . HN   1 1 
       684 1 2 2 2 21 LYS QB   . 1195 . HB#  1 1 
       685 1 1 2 2 21 LYS H    . 1195 . HN   1 1 
       685 1 2 2 2 22 VAL H    . 1196 . HN   1 1 
       686 1 1 2 2 21 LYS HA   . 1195 . HA   1 1 
       686 1 2 2 2 21 LYS QD   . 1195 . HD#  1 1 
       687 1 1 2 2 21 LYS HA   . 1195 . HA   1 1 
       687 1 2 2 2 22 VAL H    . 1196 . HN   1 1 
       688 1 1 2 2 21 LYS HA   . 1195 . HA   1 1 
       688 1 2 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       689 1 1 2 2 21 LYS QB   . 1195 . HB#  1 1 
       689 1 2 2 2 21 LYS QE   . 1195 . HE#  1 1 
       690 1 1 2 2 21 LYS QB   . 1195 . HB#  1 1 
       690 1 2 2 2 22 VAL H    . 1196 . HN   1 1 
       691 1 1 2 2 21 LYS QG   . 1195 . HG#  1 1 
       691 1 2 2 2 22 VAL H    . 1196 . HN   1 1 
       692 1 1 2 2 21 LYS QG   . 1195 . HG#  1 1 
       692 1 2 2 2 23 CYS H    . 1197 . HN   1 1 
       693 1 1 2 2 22 VAL H    . 1196 . HN   1 1 
       693 1 2 2 2 22 VAL HB   . 1196 . HB   1 1 
       694 1 1 2 2 22 VAL H    . 1196 . HN   1 1 
       694 1 2 2 2 22 VAL MG1  . 1196 . HG1# 1 1 
       695 1 1 2 2 22 VAL H    . 1196 . HN   1 1 
       695 1 2 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       696 1 1 2 2 22 VAL H    . 1196 . HN   1 1 
       696 1 2 2 2 23 CYS H    . 1197 . HN   1 1 
       697 1 1 2 2 22 VAL HA   . 1196 . HA   1 1 
       697 1 2 2 2 22 VAL MG1  . 1196 . HG1# 1 1 
       698 1 1 2 2 22 VAL HA   . 1196 . HA   1 1 
       698 1 2 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       699 1 1 2 2 22 VAL HA   . 1196 . HA   1 1 
       699 1 2 2 2 23 CYS H    . 1197 . HN   1 1 
       700 1 1 2 2 22 VAL MG1  . 1196 . HG1# 1 1 
       700 1 2 2 2 23 CYS H    . 1197 . HN   1 1 
       701 1 1 2 2 22 VAL MG1  . 1196 . HG1# 1 1 
       701 1 2 2 2 24 ILE QG   . 1198 . HG1# 1 1 
       702 1 1 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       702 1 2 2 2 23 CYS H    . 1197 . HN   1 1 
       703 1 1 2 2 22 VAL MG2  . 1196 . HG2# 1 1 
       703 1 2 2 2 24 ILE QG   . 1198 . HG1# 1 1 
       704 1 1 2 2 23 CYS H    . 1197 . HN   1 1 
       704 1 2 2 2 23 CYS QB   . 1197 . HB#  1 1 
       705 1 1 2 2 23 CYS HA   . 1197 . HA   1 1 
       705 1 2 2 2 24 ILE H    . 1198 . HN   1 1 
       706 1 1 2 2 23 CYS QB   . 1197 . HB#  1 1 
       706 1 2 2 2 24 ILE H    . 1198 . HN   1 1 
       707 1 1 2 2 24 ILE H    . 1198 . HN   1 1 
       707 1 2 2 2 24 ILE HB   . 1198 . HB   1 1 
       708 1 1 2 2 24 ILE H    . 1198 . HN   1 1 
       708 1 2 2 2 24 ILE MD   . 1198 . HD1# 1 1 
       709 1 1 2 2 24 ILE H    . 1198 . HN   1 1 
       709 1 2 2 2 24 ILE QG   . 1198 . HG1# 1 1 
       710 1 1 2 2 24 ILE H    . 1198 . HN   1 1 
       710 1 2 2 2 24 ILE MG   . 1198 . HG2# 1 1 
       711 1 1 2 2 24 ILE HA   . 1198 . HA   1 1 
       711 1 2 2 2 24 ILE MD   . 1198 . HD1# 1 1 
       712 1 1 2 2 24 ILE HA   . 1198 . HA   1 1 
       712 1 2 2 2 24 ILE QG   . 1198 . HG1# 1 1 
       713 1 1 2 2 24 ILE HA   . 1198 . HA   1 1 
       713 1 2 2 2 24 ILE MG   . 1198 . HG2# 1 1 
       714 1 1 2 2 24 ILE HA   . 1198 . HA   1 1 
       714 1 2 2 2 25 GLU H    . 1199 . HN   1 1 
       715 1 1 2 2 24 ILE HB   . 1198 . HB   1 1 
       715 1 2 2 2 24 ILE MD   . 1198 . HD1# 1 1 
       716 1 1 2 2 24 ILE QG   . 1198 . HG1# 1 1 
       716 1 2 2 2 24 ILE MG   . 1198 . HG2# 1 1 
       717 1 1 2 2 24 ILE QG   . 1198 . HG1# 1 1 
       717 1 2 2 2 25 GLU H    . 1199 . HN   1 1 
       718 1 1 2 2 24 ILE MG   . 1198 . HG2# 1 1 
       718 1 2 2 2 25 GLU H    . 1199 . HN   1 1 
       719 1 1 2 2 25 GLU H    . 1199 . HN   1 1 
       719 1 2 2 2 25 GLU QB   . 1199 . HB#  1 1 
       720 1 1 2 2 25 GLU H    . 1199 . HN   1 1 
       720 1 2 2 2 25 GLU QG   . 1199 . HG#  1 1 
       721 1 1 2 2 25 GLU H    . 1199 . HN   1 1 
       721 1 2 2 2 28 GLY H    . 1202 . HN   1 1 
       722 1 1 2 2 25 GLU HA   . 1199 . HA   1 1 
       722 1 2 2 2 26 LEU H    . 1200 . HN   1 1 
       723 1 1 2 2 25 GLU HA   . 1199 . HA   1 1 
       723 1 2 2 2 27 THR H    . 1201 . HN   1 1 
       724 1 1 2 2 25 GLU HA   . 1199 . HA   1 1 
       724 1 2 2 2 28 GLY H    . 1202 . HN   1 1 
       725 1 1 2 2 25 GLU QB   . 1199 . HB#  1 1 
       725 1 2 2 2 26 LEU H    . 1200 . HN   1 1 
       726 1 1 2 2 25 GLU QB   . 1199 . HB#  1 1 
       726 1 2 2 2 27 THR H    . 1201 . HN   1 1 
       727 1 1 2 2 25 GLU QG   . 1199 . HG#  1 1 
       727 1 2 2 2 26 LEU H    . 1200 . HN   1 1 
       728 1 1 2 2 25 GLU QG   . 1199 . HG#  1 1 
       728 1 2 2 2 27 THR H    . 1201 . HN   1 1 
       729 1 1 2 2 26 LEU H    . 1200 . HN   1 1 
       729 1 2 2 2 26 LEU QB   . 1200 . HB#  1 1 
       730 1 1 2 2 26 LEU H    . 1200 . HN   1 1 
       730 1 2 2 2 26 LEU MD2  . 1200 . HD2# 1 1 
       731 1 1 2 2 26 LEU H    . 1200 . HN   1 1 
       731 1 2 2 2 27 THR H    . 1201 . HN   1 1 
       732 1 1 2 2 26 LEU HA   . 1200 . HA   1 1 
       732 1 2 2 2 26 LEU MD2  . 1200 . HD2# 1 1 
       733 1 1 2 2 26 LEU HA   . 1200 . HA   1 1 
       733 1 2 2 2 29 LEU MD1  . 1203 . HD1# 1 1 
       734 1 1 2 2 26 LEU QB   . 1200 . HB#  1 1 
       734 1 2 2 2 27 THR H    . 1201 . HN   1 1 
       735 1 1 2 2 26 LEU MD2  . 1200 . HD2# 1 1 
       735 1 2 2 2 27 THR H    . 1201 . HN   1 1 
       736 1 1 2 2 26 LEU MD2  . 1200 . HD2# 1 1 
       736 1 2 2 2 29 LEU HG   . 1203 . HG   1 1 
       737 1 1 2 2 27 THR H    . 1201 . HN   1 1 
       737 1 2 2 2 27 THR HB   . 1201 . HB   1 1 
       738 1 1 2 2 27 THR H    . 1201 . HN   1 1 
       738 1 2 2 2 27 THR MG   . 1201 . HG2# 1 1 
       739 1 1 2 2 27 THR H    . 1201 . HN   1 1 
       739 1 2 2 2 28 GLY H    . 1202 . HN   1 1 
       740 1 1 2 2 27 THR HA   . 1201 . HA   1 1 
       740 1 2 2 2 27 THR MG   . 1201 . HG2# 1 1 
       741 1 1 2 2 27 THR HA   . 1201 . HA   1 1 
       741 1 2 2 2 28 GLY H    . 1202 . HN   1 1 
       742 1 1 2 2 28 GLY H    . 1202 . HN   1 1 
       742 1 2 2 2 28 GLY QA   . 1202 . HA#  1 1 
       743 1 1 2 2 28 GLY H    . 1202 . HN   1 1 
       743 1 2 2 2 29 LEU H    . 1203 . HN   1 1 
       744 1 1 2 2 28 GLY H    . 1202 . HN   1 1 
       744 1 2 2 2 29 LEU MD2  . 1203 . HD2# 1 1 
       745 1 1 2 2 28 GLY QA   . 1202 . HA#  1 1 
       745 1 2 2 2 29 LEU H    . 1203 . HN   1 1 
       746 1 1 2 2 29 LEU H    . 1203 . HN   1 1 
       746 1 2 2 2 29 LEU QB   . 1203 . HB#  1 1 
       747 1 1 2 2 29 LEU H    . 1203 . HN   1 1 
       747 1 2 2 2 29 LEU MD2  . 1203 . HD2# 1 1 
       748 1 1 2 2 29 LEU H    . 1203 . HN   1 1 
       748 1 2 2 2 29 LEU HG   . 1203 . HG   1 1 
       749 1 1 2 2 29 LEU H    . 1203 . HN   1 1 
       749 1 2 2 2 30 HIS H    . 1204 . HN   1 1 
       750 1 1 2 2 29 LEU HA   . 1203 . HA   1 1 
       750 1 2 2 2 29 LEU MD2  . 1203 . HD2# 1 1 
       751 1 1 2 2 29 LEU HA   . 1203 . HA   1 1 
       751 1 2 2 2 30 HIS H    . 1204 . HN   1 1 
       752 1 1 2 2 29 LEU QB   . 1203 . HB#  1 1 
       752 1 2 2 2 30 HIS H    . 1204 . HN   1 1 
       753 1 1 2 2 29 LEU MD1  . 1203 . HD1# 1 1 
       753 1 2 2 2 31 PRO HD2  . 1205 . HD2  1 1 
       754 1 1 2 2 29 LEU MD2  . 1203 . HD2# 1 1 
       754 1 2 2 2 30 HIS QB   . 1204 . HB#  1 1 
       755 1 1 2 2 30 HIS H    . 1204 . HN   1 1 
       755 1 2 2 2 30 HIS QB   . 1204 . HB#  1 1 
       756 1 1 2 2 30 HIS HA   . 1204 . HA   1 1 
       756 1 2 2 2 31 PRO QD   . 1205 . HD#  1 1 
       757 1 1 2 2 30 HIS QB   . 1204 . HB#  1 1 
       757 1 2 2 2 31 PRO QD   . 1205 . HD#  1 1 
       758 1 1 2 2 31 PRO HA   . 1205 . HA   1 1 
       758 1 2 2 2 32 LYS H    . 1206 . HN   1 1 
       759 1 1 2 2 31 PRO QB   . 1205 . HB#  1 1 
       759 1 2 2 2 32 LYS H    . 1206 . HN   1 1 
       760 1 1 2 2 32 LYS H    . 1206 . HN   1 1 
       760 1 2 2 2 32 LYS QB   . 1206 . HB#  1 1 
       761 1 1 2 2 32 LYS H    . 1206 . HN   1 1 
       761 1 2 2 2 32 LYS QD   . 1206 . HD#  1 1 
       762 1 1 2 2 32 LYS H    . 1206 . HN   1 1 
       762 1 2 2 2 33 LYS H    . 1207 . HN   1 1 
       763 1 1 2 2 32 LYS HA   . 1206 . HA   1 1 
       763 1 2 2 2 33 LYS H    . 1207 . HN   1 1 
       764 1 1 2 2 33 LYS QE   . 1207 . HE#  1 1 
       764 1 2 2 2 33 LYS QG   . 1207 . HG#  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 . . . . .   . 1.8 2.7 1 1 
         2 1 . . . . .   . 1.8 2.7 1 1 
         3 1 . . . . .   . 1.8 2.7 1 1 
         4 1 . . . . .   . 1.8 3.3 1 1 
         5 1 . . . . . 4.2 1.8 4.2 1 1 
         6 1 . . . . .   . 1.8 2.7 1 1 
         7 1 . . . . . 2.7 1.8 2.7 1 1 
         8 1 . . . . . 2.7 1.8 2.7 1 1 
         9 1 . . . . . 4.2 1.8 4.2 1 1 
        10 1 . . . . . 4.2 1.8 4.2 1 1 
        11 1 . . . . . 3.3 1.8 3.3 1 1 
        12 1 . . . . . 4.2 1.8 4.2 1 1 
        13 1 . . . . .   . 1.8 2.7 1 1 
        14 1 . . . . . 3.3 1.8 3.3 1 1 
        15 1 . . . . . 2.7 1.8 2.7 1 1 
        16 1 . . . . .   . 1.8 2.7 1 1 
        17 1 . . . . . 4.2 1.8 4.2 1 1 
        18 1 . . . . . 4.2 1.8 4.2 1 1 
        19 1 . . . . . 4.2 1.8 4.2 1 1 
        20 1 . . . . . 5.5 1.8 5.5 1 1 
        21 1 . . . . .   . 1.8 2.7 1 1 
        22 1 . . . . .   . 1.8 3.3 1 1 
        23 1 . . . . . 5.5 1.8 5.5 1 1 
        24 1 . . . . . 3.3 1.8 3.3 1 1 
        25 1 . . . . . 3.3 1.8 3.3 1 1 
        26 1 . . . . . 4.2 1.8 4.2 1 1 
        27 1 . . . . . 3.3 1.8 3.3 1 1 
        28 1 . . . . .   . 1.8 2.7 1 1 
        29 1 . . . . .   . 1.8 2.7 1 1 
        30 1 . . . . .   . 1.8 2.7 1 1 
        31 1 . . . . . 4.2 1.8 4.2 1 1 
        32 1 . . . . . 4.2 1.8 4.2 1 1 
        33 1 . . . . . 2.7 1.8 2.7 1 1 
        34 1 . . . . . 3.3 1.8 3.3 1 1 
        35 1 . . . . .   . 1.8 2.7 1 1 
        36 1 . . . . .   . 1.8 2.7 1 1 
        37 1 . . . . . 5.5 1.8 5.5 1 1 
        38 1 . . . . .   . 1.8 2.7 1 1 
        39 1 . . . . . 3.3 1.8 3.3 1 1 
        40 1 . . . . . 5.5 1.8 5.5 1 1 
        41 1 . . . . . 4.2 1.8 4.2 1 1 
        42 1 . . . . . 4.2 1.8 4.2 1 1 
        43 1 . . . . . 3.3 1.8 3.3 1 1 
        44 1 . . . . . 3.3 1.8 3.3 1 1 
        45 1 . . . . . 3.3 1.8 3.3 1 1 
        46 1 . . . . .   . 1.8 2.7 1 1 
        47 1 . . . . . 4.2 1.8 4.2 1 1 
        48 1 . . . . . 3.3 1.8 3.3 1 1 
        49 1 . . . . . 5.5 1.8 5.5 1 1 
        50 1 . . . . . 5.5 1.8 5.5 1 1 
        51 1 . . . . . 4.2 1.8 4.2 1 1 
        52 1 . . . . . 4.2 1.8 4.2 1 1 
        53 1 . . . . .   . 1.8 2.7 1 1 
        54 1 . . . . . 3.3 1.8 3.3 1 1 
        55 1 . . . . . 3.3 1.8 3.3 1 1 
        56 1 . . . . . 3.3 1.8 3.3 1 1 
        57 1 . . . . . 3.3 1.8 3.3 1 1 
        58 1 . . . . . 4.2 1.8 4.2 1 1 
        59 1 . . . . . 4.2 1.8 4.2 1 1 
        60 1 . . . . .   . 1.8 2.7 1 1 
        61 1 . . . . . 3.3 1.8 3.3 1 1 
        62 1 . . . . . 4.2 1.8 4.2 1 1 
        63 1 . . . . . 4.2 1.8 4.2 1 1 
        64 1 . . . . . 3.3 1.8 3.3 1 1 
        65 1 . . . . .   . 1.8 2.7 1 1 
        66 1 . . . . . 4.2 1.8 4.2 1 1 
        67 1 . . . . . 3.3 1.8 3.3 1 1 
        68 1 . . . . . 5.5 1.8 5.5 1 1 
        69 1 . . . . . 5.5 1.8 5.5 1 1 
        70 1 . . . . . 3.3 1.8 3.3 1 1 
        71 1 . . . . . 3.3 1.8 3.3 1 1 
        72 1 . . . . . 5.5 1.8 5.5 1 1 
        73 1 . . . . . 4.2 1.8 4.2 1 1 
        74 1 . . . . . 4.2 1.8 4.2 1 1 
        75 1 . . . . .   . 1.8 3.3 1 1 
        76 1 . . . . . 4.2 1.8 4.2 1 1 
        77 1 . . . . . 4.2 1.8 4.2 1 1 
        78 1 . . . . . 3.3 1.8 3.3 1 1 
        79 1 . . . . . 4.2 1.8 4.2 1 1 
        80 1 . . . . . 5.5 1.8 5.5 1 1 
        81 1 . . . . . 3.3 1.8 3.3 1 1 
        82 1 . . . . . 3.3 1.8 3.3 1 1 
        83 1 . . . . .   . 1.8 2.7 1 1 
        84 1 . . . . . 4.2 1.8 4.2 1 1 
        85 1 . . . . . 3.3 1.8 3.3 1 1 
        86 1 . . . . . 5.5 1.8 5.5 1 1 
        87 1 . . . . . 3.3 1.8 3.3 1 1 
        88 1 . . . . . 4.2 1.8 4.2 1 1 
        89 1 . . . . . 4.2 1.8 4.2 1 1 
        90 1 . . . . . 4.2 1.8 4.2 1 1 
        91 1 . . . . .   . 1.8 2.7 1 1 
        92 1 . . . . .   . 1.8 3.3 1 1 
        93 1 . . . . . 3.3 1.8 3.3 1 1 
        94 1 . . . . .   . 1.8 2.7 1 1 
        95 1 . . . . . 5.5 1.8 5.5 1 1 
        96 1 . . . . .   . 1.8 2.7 1 1 
        97 1 . . . . . 3.3 1.8 3.3 1 1 
        98 1 . . . . . 3.3 1.8 3.3 1 1 
        99 1 . . . . . 3.3 1.8 3.3 1 1 
       100 1 . . . . .   . 1.8 3.3 1 1 
       101 1 . . . . .   . 1.8 2.7 1 1 
       102 1 . . . . . 5.5 1.8 5.5 1 1 
       103 1 . . . . . 4.2 1.8 4.2 1 1 
       104 1 . . . . . 5.5 1.8 5.5 1 1 
       105 1 . . . . . 4.2 1.8 4.2 1 1 
       106 1 . . . . . 5.5 1.8 5.5 1 1 
       107 1 . . . . .   . 1.8 3.3 1 1 
       108 1 . . . . . 5.5 1.8 5.5 1 1 
       109 1 . . . . . 5.5 1.8 5.5 1 1 
       110 1 . . . . . 4.2 1.8 4.2 1 1 
       111 1 . . . . .   . 1.8 3.3 1 1 
       112 1 . . . . . 3.3 1.8 3.3 1 1 
       113 1 . . . . . 4.2 1.8 4.2 1 1 
       114 1 . . . . . 4.2 1.8 4.2 1 1 
       115 1 . . . . . 4.2 1.8 4.2 1 1 
       116 1 . . . . .   . 1.8 3.3 1 1 
       117 1 . . . . .   . 1.8 3.3 1 1 
       118 1 . . . . .   . 1.8 3.3 1 1 
       119 1 . . . . . 3.3 1.8 3.3 1 1 
       120 1 . . . . . 4.2 1.8 4.2 1 1 
       121 1 . . . . . 4.2 1.8 4.2 1 1 
       122 1 . . . . . 4.2 1.8 4.2 1 1 
       123 1 . . . . . 5.5 1.8 5.5 1 1 
       124 1 . . . . . 4.2 1.8 4.2 1 1 
       125 1 . . . . . 5.5 1.8 5.5 1 1 
       126 1 . . . . . 4.2 1.8 4.2 1 1 
       127 1 . . . . .   . 1.8 2.7 1 1 
       128 1 . . . . . 4.2 1.8 4.2 1 1 
       129 1 . . . . . 4.2 1.8 4.2 1 1 
       130 1 . . . . . 2.7 1.8 2.7 1 1 
       131 1 . . . . . 4.2 1.8 4.2 1 1 
       132 1 . . . . .   . 1.8 2.7 1 1 
       133 1 . . . . . 4.2 1.8 4.2 1 1 
       134 1 . . . . .   . 1.8 3.3 1 1 
       135 1 . . . . . 3.3 1.8 3.3 1 1 
       136 1 . . . . . 4.2 1.8 4.2 1 1 
       137 1 . . . . . 5.5 1.8 5.5 1 1 
       138 1 . . . . . 5.5 1.8 5.5 1 1 
       139 1 . . . . . 4.2 1.8 4.2 1 1 
       140 1 . . . . . 4.2 1.8 4.2 1 1 
       141 1 . . . . . 3.3 1.8 3.3 1 1 
       142 1 . . . . . 5.5 1.8 5.5 1 1 
       143 1 . . . . . 4.2 1.8 4.2 1 1 
       144 1 . . . . . 3.3 1.8 3.3 1 1 
       145 1 . . . . . 5.5 1.8 5.5 1 1 
       146 1 . . . . . 4.2 1.8 4.2 1 1 
       147 1 . . . . . 3.3 1.8 3.3 1 1 
       148 1 . . . . . 4.2 1.8 4.2 1 1 
       149 1 . . . . . 3.3 1.8 3.3 1 1 
       150 1 . . . . .   . 1.8 3.3 1 1 
       151 1 . . . . . 3.3 1.8 3.3 1 1 
       152 1 . . . . . 4.2 1.8 4.2 1 1 
       153 1 . . . . . 3.3 1.8 3.3 1 1 
       154 1 . . . . .   . 1.8 2.7 1 1 
       155 1 . . . . . 3.3 1.8 3.3 1 1 
       156 1 . . . . . 5.5 1.8 5.5 1 1 
       157 1 . . . . . 4.2 1.8 4.2 1 1 
       158 1 . . . . . 4.2 1.8 4.2 1 1 
       159 1 . . . . . 4.2 1.8 4.2 1 1 
       160 1 . . . . . 3.3 1.8 3.3 1 1 
       161 1 . . . . . 2.7 1.8 2.7 1 1 
       162 1 . . . . . 4.2 1.8 4.2 1 1 
       163 1 . . . . . 3.3 1.8 3.3 1 1 
       164 1 . . . . . 5.5 1.8 5.5 1 1 
       165 1 . . . . . 3.3 1.8 3.3 1 1 
       166 1 . . . . . 3.3 1.8 3.3 1 1 
       167 1 . . . . .   . 1.8 2.7 1 1 
       168 1 . . . . . 3.3 1.8 3.3 1 1 
       169 1 . . . . . 3.3 1.8 3.3 1 1 
       170 1 . . . . . 3.3 1.8 3.3 1 1 
       171 1 . . . . .   . 1.8 2.7 1 1 
       172 1 . . . . . 3.3 1.8 3.3 1 1 
       173 1 . . . . . 3.3 1.8 3.3 1 1 
       174 1 . . . . .   . 1.8 2.7 1 1 
       175 1 . . . . .   . 1.8 2.7 1 1 
       176 1 . . . . . 4.2 1.8 4.2 1 1 
       177 1 . . . . . 5.5 1.8 5.5 1 1 
       178 1 . . . . . 4.2 1.8 4.2 1 1 
       179 1 . . . . .   . 1.8 2.7 1 1 
       180 1 . . . . . 4.2 1.8 4.2 1 1 
       181 1 . . . . . 5.5 1.8 5.5 1 1 
       182 1 . . . . . 4.2 1.8 4.2 1 1 
       183 1 . . . . . 3.3 1.8 3.3 1 1 
       184 1 . . . . . 5.5 1.8 5.5 1 1 
       185 1 . . . . . 3.3 1.8 3.3 1 1 
       186 1 . . . . .   . 1.8 2.7 1 1 
       187 1 . . . . . 4.2 1.8 4.2 1 1 
       188 1 . . . . . 4.2 1.8 4.2 1 1 
       189 1 . . . . . 4.2 1.8 4.2 1 1 
       190 1 . . . . . 3.3 1.8 3.3 1 1 
       191 1 . . . . . 3.3 1.8 3.3 1 1 
       192 1 . . . . . 3.3 1.8 3.3 1 1 
       193 1 . . . . . 5.5 1.8 5.5 1 1 
       194 1 . . . . . 2.7 1.8 2.7 1 1 
       195 1 . . . . . 5.5 1.8 5.5 1 1 
       196 1 . . . . . 4.2 1.8 4.2 1 1 
       197 1 . . . . . 4.2 1.8 4.2 1 1 
       198 1 . . . . . 4.2 1.8 4.2 1 1 
       199 1 . . . . . 4.2 1.8 4.2 1 1 
       200 1 . . . . .   . 1.8 2.7 1 1 
       201 1 . . . . . 4.2 1.8 4.2 1 1 
       202 1 . . . . .   . 1.8 3.3 1 1 
       203 1 . . . . . 3.3 1.8 3.3 1 1 
       204 1 . . . . . 3.3 1.8 3.3 1 1 
       205 1 . . . . . 5.5 1.8 5.5 1 1 
       206 1 . . . . . 5.5 1.8 5.5 1 1 
       207 1 . . . . . 3.3 1.8 3.3 1 1 
       208 1 . . . . . 3.3 1.8 3.3 1 1 
       209 1 . . . . . 3.3 1.8 3.3 1 1 
       210 1 . . . . . 3.3 1.8 3.3 1 1 
       211 1 . . . . . 4.2 1.8 4.2 1 1 
       212 1 . . . . . 3.3 1.8 3.3 1 1 
       213 1 . . . . . 5.5 1.8 5.5 1 1 
       214 1 . . . . . 5.5 1.8 5.5 1 1 
       215 1 . . . . . 4.2 1.8 4.2 1 1 
       216 1 . . . . .   . 1.8 2.7 1 1 
       217 1 . . . . . 2.7 1.8 2.7 1 1 
       218 1 . . . . . 4.2 1.8 4.2 1 1 
       219 1 . . . . . 3.3 1.8 3.3 1 1 
       220 1 . . . . . 2.7 1.8 2.7 1 1 
       221 1 . . . . . 3.3 1.8 3.3 1 1 
       222 1 . . . . . 4.2 1.8 4.2 1 1 
       223 1 . . . . . 3.3 1.8 3.3 1 1 
       224 1 . . . . . 5.5 1.8 5.5 1 1 
       225 1 . . . . . 4.2 1.8 4.2 1 1 
       226 1 . . . . . 5.5 1.8 5.5 1 1 
       227 1 . . . . . 4.2 1.8 4.2 1 1 
       228 1 . . . . . 3.3 1.8 3.3 1 1 
       229 1 . . . . . 4.2 1.8 4.2 1 1 
       230 1 . . . . . 5.5 1.8 5.5 1 1 
       231 1 . . . . . 5.5 1.8 5.5 1 1 
       232 1 . . . . . 4.2 1.8 4.2 1 1 
       233 1 . . . . . 5.5 1.8 5.5 1 1 
       234 1 . . . . .   . 1.8 3.3 1 1 
       235 1 . . . . . 5.5 1.8 5.5 1 1 
       236 1 . . . . . 3.3 1.8 3.3 1 1 
       237 1 . . . . . 5.5 1.8 5.5 1 1 
       238 1 . . . . . 2.7 1.8 2.7 1 1 
       239 1 . . . . . 5.5 1.8 5.5 1 1 
       240 1 . . . . . 5.5 1.8 5.5 1 1 
       241 1 . . . . . 5.5 1.8 5.5 1 1 
       242 1 . . . . . 4.2 1.8 4.2 1 1 
       243 1 . . . . . 3.3 1.8 3.3 1 1 
       244 1 . . . . . 5.5 1.8 5.5 1 1 
       245 1 . . . . . 4.2 1.8 4.2 1 1 
       246 1 . . . . .   . 1.8 3.3 1 1 
       247 1 . . . . . 4.2 1.8 4.2 1 1 
       248 1 . . . . . 2.7 1.8 2.7 1 1 
       249 1 . . . . . 4.2 1.8 4.2 1 1 
       250 1 . . . . . 3.3 1.8 3.3 1 1 
       251 1 . . . . . 5.5 1.8 5.5 1 1 
       252 1 . . . . . 5.5 1.8 5.5 1 1 
       253 1 . . . . . 2.7 1.8 2.7 1 1 
       254 1 . . . . . 2.7 1.8 2.7 1 1 
       255 1 . . . . . 3.3 1.8 3.3 1 1 
       256 1 . . . . .   . 1.8 2.7 1 1 
       257 1 . . . . . 3.3 1.8 3.3 1 1 
       258 1 . . . . . 4.2 1.8 4.2 1 1 
       259 1 . . . . . 4.2 1.8 4.2 1 1 
       260 1 . . . . . 3.3 1.8 3.3 1 1 
       261 1 . . . . . 3.3 1.8 3.3 1 1 
       262 1 . . . . . 5.5 1.8 5.5 1 1 
       263 1 . . . . . 4.2 1.8 4.2 1 1 
       264 1 . . . . . 3.3 1.8 3.3 1 1 
       265 1 . . . . . 3.3 1.8 3.3 1 1 
       266 1 . . . . . 4.2 1.8 4.2 1 1 
       267 1 . . . . . 4.2 1.8 4.2 1 1 
       268 1 . . . . . 4.2 1.8 4.2 1 1 
       269 1 . . . . . 4.2 1.8 4.2 1 1 
       270 1 . . . . . 3.3 1.8 3.3 1 1 
       271 1 . . . . .   . 1.8 3.3 1 1 
       272 1 . . . . .   . 1.8 4.2 1 1 
       273 1 . . . . . 4.2 1.8 4.2 1 1 
       274 1 . . . . . 5.5 1.8 5.5 1 1 
       275 1 . . . . .   . 1.8 2.7 1 1 
       276 1 . . . . . 4.2 1.8 4.2 1 1 
       277 1 . . . . .   . 1.8 2.7 1 1 
       278 1 . . . . .   . 1.8 3.3 1 1 
       279 1 . . . . .   . 1.8 3.3 1 1 
       280 1 . . . . . 3.3 1.8 3.3 1 1 
       281 1 . . . . . 5.5 1.8 5.5 1 1 
       282 1 . . . . . 4.2 1.8 4.2 1 1 
       283 1 . . . . . 5.5 1.8 5.5 1 1 
       284 1 . . . . .   . 1.8 3.3 1 1 
       285 1 . . . . . 2.7 1.8 2.7 1 1 
       286 1 . . . . . 4.2 1.8 4.2 1 1 
       287 1 . . . . . 5.5 1.8 5.5 1 1 
       288 1 . . . . . 4.2 1.8 4.2 1 1 
       289 1 . . . . .   . 1.8 4.2 1 1 
       290 1 . . . . . 5.5 1.8 5.5 1 1 
       291 1 . . . . . 4.2 1.8 4.2 1 1 
       292 1 . . . . . 4.2 1.8 4.2 1 1 
       293 1 . . . . . 4.2 1.8 4.2 1 1 
       294 1 . . . . . 3.3 1.8 3.3 1 1 
       295 1 . . . . . 4.2 1.8 4.2 1 1 
       296 1 . . . . . 4.2 1.8 4.2 1 1 
       297 1 . . . . . 4.2 1.8 4.2 1 1 
       298 1 . . . . . 3.3 1.8 3.3 1 1 
       299 1 . . . . . 4.2 1.8 4.2 1 1 
       300 1 . . . . . 5.5 1.8 5.5 1 1 
       301 1 . . . . . 3.3 1.8 3.3 1 1 
       302 1 . . . . . 3.3 1.8 3.3 1 1 
       303 1 . . . . . 4.2 1.8 4.2 1 1 
       304 1 . . . . . 2.7 1.8 2.7 1 1 
       305 1 . . . . . 3.3 1.8 3.3 1 1 
       306 1 . . . . . 3.3 1.8 3.3 1 1 
       307 1 . . . . .   . 1.8 2.7 1 1 
       308 1 . . . . . 5.5 1.8 5.5 1 1 
       309 1 . . . . . 5.5 1.8 5.5 1 1 
       310 1 . . . . . 4.2 1.8 4.2 1 1 
       311 1 . . . . . 5.5 1.8 5.5 1 1 
       312 1 . . . . . 3.3 1.8 3.3 1 1 
       313 1 . . . . .   . 1.8 2.7 1 1 
       314 1 . . . . . 4.2 1.8 4.2 1 1 
       315 1 . . . . . 4.2 1.8 4.2 1 1 
       316 1 . . . . . 4.2 1.8 4.2 1 1 
       317 1 . . . . . 4.2 1.8 4.2 1 1 
       318 1 . . . . .   . 1.8 2.7 1 1 
       319 1 . . . . . 4.2 1.8 4.2 1 1 
       320 1 . . . . . 5.5 1.8 5.5 1 1 
       321 1 . . . . . 4.2 1.8 4.2 1 1 
       322 1 . . . . . 3.3 1.8 3.3 1 1 
       323 1 . . . . . 4.2 1.8 4.2 1 1 
       324 1 . . . . . 4.2 1.8 4.2 1 1 
       325 1 . . . . .   . 1.8 3.3 1 1 
       326 1 . . . . . 5.5 1.8 5.5 1 1 
       327 1 . . . . . 3.3 1.8 3.3 1 1 
       328 1 . . . . . 3.3 1.8 3.3 1 1 
       329 1 . . . . . 3.3 1.8 3.3 1 1 
       330 1 . . . . . 4.2 1.8 4.2 1 1 
       331 1 . . . . . 3.3 1.8 3.3 1 1 
       332 1 . . . . . 5.5 1.8 5.5 1 1 
       333 1 . . . . .   . 1.8 3.3 1 1 
       334 1 . . . . . 5.5 1.8 5.5 1 1 
       335 1 . . . . . 4.2 1.8 4.2 1 1 
       336 1 . . . . . 3.3 1.8 3.3 1 1 
       337 1 . . . . . 5.5 1.8 5.5 1 1 
       338 1 . . . . . 5.5 1.8 5.5 1 1 
       339 1 . . . . . 4.2 1.8 4.2 1 1 
       340 1 . . . . . 4.2 1.8 4.2 1 1 
       341 1 . . . . . 4.2 1.8 4.2 1 1 
       342 1 . . . . . 3.3 1.8 3.3 1 1 
       343 1 . . . . . 5.5 1.8 5.5 1 1 
       344 1 . . . . .   . 1.8 2.7 1 1 
       345 1 . . . . . 3.3 1.8 3.3 1 1 
       346 1 . . . . . 3.3 1.8 3.3 1 1 
       347 1 . . . . .   . 1.8 3.3 1 1 
       348 1 . . . . . 4.2 1.8 4.2 1 1 
       349 1 . . . . . 4.2 1.8 4.2 1 1 
       350 1 . . . . . 4.2 1.8 4.2 1 1 
       351 1 . . . . . 5.5 1.8 5.5 1 1 
       352 1 . . . . . 5.5 1.8 5.5 1 1 
       353 1 . . . . . 5.5 1.8 5.5 1 1 
       354 1 . . . . .   . 1.8 3.3 1 1 
       355 1 . . . . . 4.2 1.8 4.2 1 1 
       356 1 . . . . . 3.3 1.8 3.3 1 1 
       357 1 . . . . . 3.3 1.8 3.3 1 1 
       358 1 . . . . . 4.2 1.8 4.2 1 1 
       359 1 . . . . .   . 1.8 3.3 1 1 
       360 1 . . . . . 3.3 1.8 3.3 1 1 
       361 1 . . . . . 4.2 1.8 4.2 1 1 
       362 1 . . . . .   . 1.8 3.3 1 1 
       363 1 . . . . . 5.5 1.8 5.5 1 1 
       364 1 . . . . . 4.2 1.8 4.2 1 1 
       365 1 . . . . . 3.3 1.8 3.3 1 1 
       366 1 . . . . .   . 1.8 3.3 1 1 
       367 1 . . . . . 5.5 1.8 5.5 1 1 
       368 1 . . . . .   . 1.8 2.7 1 1 
       369 1 . . . . .   . 1.8 3.3 1 1 
       370 1 . . . . . 2.7 1.8 2.7 1 1 
       371 1 . . . . . 4.2 1.8 4.2 1 1 
       372 1 . . . . . 5.5 1.8 5.5 1 1 
       373 1 . . . . . 4.2 1.8 4.2 1 1 
       374 1 . . . . . 2.7 1.8 2.7 1 1 
       375 1 . . . . . 3.3 1.8 3.3 1 1 
       376 1 . . . . . 5.5 1.8 5.5 1 1 
       377 1 . . . . .   . 1.8 4.2 1 1 
       378 1 . . . . . 4.2 1.8 4.2 1 1 
       379 1 . . . . . 5.5 1.8 5.5 1 1 
       380 1 . . . . . 4.2 1.8 4.2 1 1 
       381 1 . . . . . 4.2 1.8 4.2 1 1 
       382 1 . . . . .   . 1.8 3.3 1 1 
       383 1 . . . . . 5.5 1.8 5.5 1 1 
       384 1 . . . . . 5.5 1.8 5.5 1 1 
       385 1 . . . . . 5.5 1.8 5.5 1 1 
       386 1 . . . . . 3.3 1.8 3.3 1 1 
       387 1 . . . . . 4.2 1.8 4.2 1 1 
       388 1 . . . . . 3.3 1.8 3.3 1 1 
       389 1 . . . . . 3.3 1.8 3.3 1 1 
       390 1 . . . . . 5.5 1.8 5.5 1 1 
       391 1 . . . . .   . 1.8 2.7 1 1 
       392 1 . . . . . 4.2 1.8 4.2 1 1 
       393 1 . . . . . 4.2 1.8 4.2 1 1 
       394 1 . . . . . 4.2 1.8 4.2 1 1 
       395 1 . . . . .   . 1.8 3.3 1 1 
       396 1 . . . . . 4.2 1.8 4.2 1 1 
       397 1 . . . . . 5.5 1.8 5.5 1 1 
       398 1 . . . . . 4.2 1.8 4.2 1 1 
       399 1 . . . . . 5.5 1.8 5.5 1 1 
       400 1 . . . . . 5.5 1.8 5.5 1 1 
       401 1 . . . . . 5.5 1.8 5.5 1 1 
       402 1 . . . . . 3.3 1.8 3.3 1 1 
       403 1 . . . . . 5.5 1.8 5.5 1 1 
       404 1 . . . . . 5.5 1.8 5.5 1 1 
       405 1 . . . . . 3.3 1.8 3.3 1 1 
       406 1 . . . . . 5.5 1.8 5.5 1 1 
       407 1 . . . . .   . 1.8 3.3 1 1 
       408 1 . . . . . 5.5 1.8 5.5 1 1 
       409 1 . . . . . 4.2 1.8 4.2 1 1 
       410 1 . . . . . 5.5 1.8 5.5 1 1 
       411 1 . . . . . 5.5 1.8 5.5 1 1 
       412 1 . . . . .   . 1.8 2.7 1 1 
       413 1 . . . . .   . 1.8 3.3 1 1 
       414 1 . . . . . 4.2 1.8 4.2 1 1 
       415 1 . . . . . 3.3 1.8 3.3 1 1 
       416 1 . . . . . 3.3 1.8 3.3 1 1 
       417 1 . . . . . 3.3 1.8 3.3 1 1 
       418 1 . . . . .   . 1.8 2.7 1 1 
       419 1 . . . . . 3.3 1.8 3.3 1 1 
       420 1 . . . . . 5.5 1.8 5.5 1 1 
       421 1 . . . . .   . 1.8 3.3 1 1 
       422 1 . . . . . 3.3 1.8 3.3 1 1 
       423 1 . . . . .   . 1.8 3.3 1 1 
       424 1 . . . . . 4.2 1.8 4.2 1 1 
       425 1 . . . . . 5.5 1.8 5.5 1 1 
       426 1 . . . . . 3.3 1.8 3.3 1 1 
       427 1 . . . . . 4.2 1.8 4.2 1 1 
       428 1 . . . . . 5.5 1.8 5.5 1 1 
       429 1 . . . . . 5.5 1.8 5.5 1 1 
       430 1 . . . . . 4.2 1.8 4.2 1 1 
       431 1 . . . . . 5.5 1.8 5.5 1 1 
       432 1 . . . . .   . 1.8 2.7 1 1 
       433 1 . . . . . 3.3 1.8 3.3 1 1 
       434 1 . . . . . 4.2 1.8 4.2 1 1 
       435 1 . . . . . 3.3 1.8 3.3 1 1 
       436 1 . . . . . 5.5 1.8 5.5 1 1 
       437 1 . . . . . 3.3 1.8 3.3 1 1 
       438 1 . . . . . 5.5 1.8 5.5 1 1 
       439 1 . . . . . 4.2 1.8 4.2 1 1 
       440 1 . . . . .   . 1.8 4.2 1 1 
       441 1 . . . . . 4.2 1.8 4.2 1 1 
       442 1 . . . . . 3.3 1.8 3.3 1 1 
       443 1 . . . . . 3.3 1.8 3.3 1 1 
       444 1 . . . . . 5.5 1.8 5.5 1 1 
       445 1 . . . . . 4.2 1.8 4.2 1 1 
       446 1 . . . . . 4.2 1.8 4.2 1 1 
       447 1 . . . . . 4.2 1.8 4.2 1 1 
       448 1 . . . . . 4.2 1.8 4.2 1 1 
       449 1 . . . . . 4.2 1.8 4.2 1 1 
       450 1 . . . . . 3.3 1.8 3.3 1 1 
       451 1 . . . . . 3.3 1.8 3.3 1 1 
       452 1 . . . . . 4.2 1.8 4.2 1 1 
       453 1 . . . . . 5.5 1.8 5.5 1 1 
       454 1 . . . . . 5.5 1.8 5.5 1 1 
       455 1 . . . . . 5.5 1.8 5.5 1 1 
       456 1 . . . . . 4.2 1.8 4.2 1 1 
       457 1 . . . . . 5.5 1.8 5.5 1 1 
       458 1 . . . . . 4.2 1.8 4.2 1 1 
       459 1 . . . . . 5.5 1.8 5.5 1 1 
       460 1 . . . . . 5.5 1.8 5.5 1 1 
       461 1 . . . . . 5.5 1.8 5.5 1 1 
       462 1 . . . . . 5.5 1.8 5.5 1 1 
       463 1 . . . . . 5.5 1.8 5.5 1 1 
       464 1 . . . . . 4.2 1.8 4.2 1 1 
       465 1 . . . . .   . 1.8 2.7 1 1 
       466 1 . . . . . 4.2 1.8 4.2 1 1 
       467 1 . . . . . 5.5 1.8 5.5 1 1 
       468 1 . . . . . 4.2 1.8 4.2 1 1 
       469 1 . . . . . 4.2 1.8 4.2 1 1 
       470 1 . . . . .   . 1.8 3.3 1 1 
       471 1 . . . . . 5.5 1.8 5.5 1 1 
       472 1 . . . . . 4.2 1.8 4.2 1 1 
       473 1 . . . . . 4.2 1.8 4.2 1 1 
       474 1 . . . . . 4.2 1.8 4.2 1 1 
       475 1 . . . . .   . 1.8 2.7 1 1 
       476 1 . . . . . 4.2 1.8 4.2 1 1 
       477 1 . . . . . 4.2 1.8 4.2 1 1 
       478 1 . . . . . 5.5 1.8 5.5 1 1 
       479 1 . . . . . 4.2 1.8 4.2 1 1 
       480 1 . . . . . 5.5 1.8 5.5 1 1 
       481 1 . . . . . 5.5 1.8 5.5 1 1 
       482 1 . . . . . 3.3 1.8 3.3 1 1 
       483 1 . . . . . 5.5 1.8 5.5 1 1 
       484 1 . . . . . 3.3 1.8 3.3 1 1 
       485 1 . . . . . 4.2 1.8 4.2 1 1 
       486 1 . . . . . 4.2 1.8 4.2 1 1 
       487 1 . . . . .   . 1.8 2.7 1 1 
       488 1 . . . . .   . 1.8 3.3 1 1 
       489 1 . . . . . 3.3 1.8 3.3 1 1 
       490 1 . . . . .   . 1.8 2.7 1 1 
       491 1 . . . . . 4.2 1.8 4.2 1 1 
       492 1 . . . . . 5.5 1.8 5.5 1 1 
       493 1 . . . . . 3.3 1.8 3.3 1 1 
       494 1 . . . . . 4.2 1.8 4.2 1 1 
       495 1 . . . . . 5.5 1.8 5.5 1 1 
       496 1 . . . . .   . 1.8 3.3 1 1 
       497 1 . . . . .   . 1.8 2.7 1 1 
       498 1 . . . . . 5.5 1.8 5.5 1 1 
       499 1 . . . . . 5.5 1.8 5.5 1 1 
       500 1 . . . . . 3.3 1.8 3.3 1 1 
       501 1 . . . . . 4.2 1.8 4.2 1 1 
       502 1 . . . . . 4.2 1.8 4.2 1 1 
       503 1 . . . . . 5.5 1.8 5.5 1 1 
       504 1 . . . . . 4.2 1.8 4.2 1 1 
       505 1 . . . . . 4.2 1.8 4.2 1 1 
       506 1 . . . . . 3.3 1.8 3.3 1 1 
       507 1 . . . . . 4.2 1.8 4.2 1 1 
       508 1 . . . . . 5.5 1.8 5.5 1 1 
       509 1 . . . . . 4.2 1.8 4.2 1 1 
       510 1 . . . . . 3.3 1.8 3.3 1 1 
       511 1 . . . . . 5.5 1.8 5.5 1 1 
       512 1 . . . . . 3.3 1.8 3.3 1 1 
       513 1 . . . . . 4.2 1.8 4.2 1 1 
       514 1 . . . . . 4.2 1.8 4.2 1 1 
       515 1 . . . . . 5.5 1.8 5.5 1 1 
       516 1 . . . . .   . 1.8 2.7 1 1 
       517 1 . . . . . 3.3 1.8 3.3 1 1 
       518 1 . . . . . 5.5 1.8 5.5 1 1 
       519 1 . . . . . 5.5 1.8 5.5 1 1 
       520 1 . . . . . 4.2 1.8 4.2 1 1 
       521 1 . . . . . 2.7 1.8 2.7 1 1 
       522 1 . . . . . 5.5 1.8 5.5 1 1 
       523 1 . . . . . 3.3 1.8 3.3 1 1 
       524 1 . . . . . 3.3 1.8 3.3 1 1 
       525 1 . . . . .   . 1.8 2.7 1 1 
       526 1 . . . . . 5.5 1.8 5.5 1 1 
       527 1 . . . . . 3.3 1.8 3.3 1 1 
       528 1 . . . . .   . 1.8 2.7 1 1 
       529 1 . . . . . 4.2 1.8 4.2 1 1 
       530 1 . . . . . 4.2 1.8 4.2 1 1 
       531 1 . . . . . 3.3 1.8 3.3 1 1 
       532 1 . . . . .   . 1.8 3.3 1 1 
       533 1 . . . . . 5.5 1.8 5.5 1 1 
       534 1 . . . . .   . 1.8 2.7 1 1 
       535 1 . . . . .   . 1.8 3.3 1 1 
       536 1 . . . . . 5.5 1.8 5.5 1 1 
       537 1 . . . . .   . 1.8 2.7 1 1 
       538 1 . . . . . 3.3 1.8 3.3 1 1 
       539 1 . . . . .   . 1.8 3.3 1 1 
       540 1 . . . . . 4.2 1.8 4.2 1 1 
       541 1 . . . . .   . 1.8 3.3 1 1 
       542 1 . . . . . 4.2 1.8 4.2 1 1 
       543 1 . . . . . 3.3 1.8 3.3 1 1 
       544 1 . . . . . 4.2 1.8 4.2 1 1 
       545 1 . . . . .   . 1.8 3.3 1 1 
       546 1 . . . . . 4.2 1.8 4.2 1 1 
       547 1 . . . . .   . 1.8 2.7 1 1 
       548 1 . . . . . 4.2 1.8 4.2 1 1 
       549 1 . . . . . 3.3 1.8 3.3 1 1 
       550 1 . . . . . 3.3 1.8 3.3 1 1 
       551 1 . . . . . 4.2 1.8 4.2 1 1 
       552 1 . . . . . 4.2 1.8 4.2 1 1 
       553 1 . . . . . 4.2 1.8 4.2 1 1 
       554 1 . . . . . 4.2 1.8 4.2 1 1 
       555 1 . . . . . 2.7 1.8 2.7 1 1 
       556 1 . . . . . 4.2 1.8 4.2 1 1 
       557 1 . . . . . 3.3 1.8 3.3 1 1 
       558 1 . . . . . 3.3 1.8 3.3 1 1 
       559 1 . . . . . 5.5 1.8 5.5 1 1 
       560 1 . . . . .   . 1.8 2.7 1 1 
       561 1 . . . . . 4.2 1.8 4.2 1 1 
       562 1 . . . . .   . 1.8 2.7 1 1 
       563 1 . . . . . 3.3 1.8 3.3 1 1 
       564 1 . . . . . 3.3 1.8 3.3 1 1 
       565 1 . . . . . 3.3 1.8 3.3 1 1 
       566 1 . . . . .   . 1.8 4.2 1 1 
       567 1 . . . . . 4.2 1.8 4.2 1 1 
       568 1 . . . . . 4.2 1.8 4.2 1 1 
       569 1 . . . . . 3.3 1.8 3.3 1 1 
       570 1 . . . . .   . 1.8 3.3 1 1 
       571 1 . . . . . 4.2 1.8 4.2 1 1 
       572 1 . . . . . 3.3 1.8 3.3 1 1 
       573 1 . . . . . 4.2 1.8 4.2 1 1 
       574 1 . . . . . 3.3 1.8 3.3 1 1 
       575 1 . . . . . 4.2 1.8 4.2 1 1 
       576 1 . . . . . 3.3 1.8 3.3 1 1 
       577 1 . . . . . 2.7 1.8 2.7 1 1 
       578 1 . . . . . 3.3 1.8 3.3 1 1 
       579 1 . . . . . 4.2 1.8 4.2 1 1 
       580 1 . . . . . 5.5 1.8 5.5 1 1 
       581 1 . . . . . 5.5 1.8 5.5 1 1 
       582 1 . . . . .   . 1.8 2.7 1 1 
       583 1 . . . . .   . 1.8 2.7 1 1 
       584 1 . . . . .   . 1.8 3.3 1 1 
       585 1 . . . . . 3.3 1.8 3.3 1 1 
       586 1 . . . . . 3.3 1.8 3.3 1 1 
       587 1 . . . . . 4.2 1.8 4.2 1 1 
       588 1 . . . . . 4.2 1.8 4.2 1 1 
       589 1 . . . . .   . 1.8 3.3 1 1 
       590 1 . . . . . 3.3 1.8 3.3 1 1 
       591 1 . . . . . 2.7 1.8 2.7 1 1 
       592 1 . . . . . 5.5 1.8 5.5 1 1 
       593 1 . . . . . 3.3 1.8 3.3 1 1 
       594 1 . . . . . 4.2 1.8 4.2 1 1 
       595 1 . . . . . 4.2 1.8 4.2 1 1 
       596 1 . . . . . 5.5 1.8 5.5 1 1 
       597 1 . . . . .   . 1.8 3.3 1 1 
       598 1 . . . . . 4.2 1.8 4.2 1 1 
       599 1 . . . . .   . 1.8 3.3 1 1 
       600 1 . . . . .   . 1.8 3.3 1 1 
       601 1 . . . . .   . 1.8 2.7 1 1 
       602 1 . . . . . 3.3 1.8 3.3 1 1 
       603 1 . . . . . 4.2 1.8 4.2 1 1 
       604 1 . . . . .   . 1.8 3.3 1 1 
       605 1 . . . . .   . 1.8 3.3 1 1 
       606 1 . . . . .   . 1.8 2.7 1 1 
       607 1 . . . . . 3.3 1.8 3.3 1 1 
       608 1 . . . . . 4.2 1.8 4.2 1 1 
       609 1 . . . . . 4.2 1.8 4.2 1 1 
       610 1 . . . . . 4.2 1.8 4.2 1 1 
       611 1 . . . . .   . 1.8 2.7 1 1 
       612 1 . . . . . 3.3 1.8 3.3 1 1 
       613 1 . . . . . 3.3 1.8 3.3 1 1 
       614 1 . . . . . 3.3 1.8 3.3 1 1 
       615 1 . . . . .   . 1.8 2.7 1 1 
       616 1 . . . . . 4.2 1.8 4.2 1 1 
       617 1 . . . . . 4.2 1.8 4.2 1 1 
       618 1 . . . . .   . 1.8 2.7 1 1 
       619 1 . . . . . 3.3 1.8 3.3 1 1 
       620 1 . . . . . 4.2 1.8 4.2 1 1 
       621 1 . . . . . 3.3 1.8 3.3 1 1 
       622 1 . . . . .   . 1.8 2.7 1 1 
       623 1 . . . . .   . 1.8 3.3 1 1 
       624 1 . . . . .   . 1.8 2.7 1 1 
       625 1 . . . . . 3.3 1.8 3.3 1 1 
       626 1 . . . . . 3.3 1.8 3.3 1 1 
       627 1 . . . . . 3.3 1.8 3.3 1 1 
       628 1 . . . . . 4.2 1.8 4.2 1 1 
       629 1 . . . . . 3.3 1.8 3.3 1 1 
       630 1 . . . . . 2.7 1.8 2.7 1 1 
       631 1 . . . . . 5.5 1.8 5.5 1 1 
       632 1 . . . . . 3.3 1.8 3.3 1 1 
       633 1 . . . . .   . 1.8 2.7 1 1 
       634 1 . . . . . 4.2 1.8 4.2 1 1 
       635 1 . . . . . 4.2 1.8 4.2 1 1 
       636 1 . . . . . 4.2 1.8 4.2 1 1 
       637 1 . . . . . 4.2 1.8 4.2 1 1 
       638 1 . . . . . 3.3 1.8 3.3 1 1 
       639 1 . . . . .   . 1.8 3.3 1 1 
       640 1 . . . . . 4.2 1.8 4.2 1 1 
       641 1 . . . . .   . 1.8 2.7 1 1 
       642 1 . . . . .   . 1.8 3.3 1 1 
       643 1 . . . . . 5.5 1.8 5.5 1 1 
       644 1 . . . . . 3.3 1.8 3.3 1 1 
       645 1 . . . . . 4.2 1.8 4.2 1 1 
       646 1 . . . . . 3.3 1.8 3.3 1 1 
       647 1 . . . . .   . 1.8 3.3 1 1 
       648 1 . . . . . 5.5 1.8 5.5 1 1 
       649 1 . . . . . 5.5 1.8 5.5 1 1 
       650 1 . . . . . 3.3 1.8 3.3 1 1 
       651 1 . . . . . 4.2 1.8 4.2 1 1 
       652 1 . . . . .   . 1.8 3.3 1 1 
       653 1 . . . . . 3.3 1.8 3.3 1 1 
       654 1 . . . . . 3.3 1.8 3.3 1 1 
       655 1 . . . . .   . 1.8 3.3 1 1 
       656 1 . . . . . 4.2 1.8 4.2 1 1 
       657 1 . . . . .   . 1.8 3.3 1 1 
       658 1 . . . . . 3.3 1.8 3.3 1 1 
       659 1 . . . . . 4.2 1.8 4.2 1 1 
       660 1 . . . . . 2.7 1.8 2.7 1 1 
       661 1 . . . . . 4.2 1.8 4.2 1 1 
       662 1 . . . . . 3.3 1.8 3.3 1 1 
       663 1 . . . . . 3.3 1.8 3.3 1 1 
       664 1 . . . . . 2.7 1.8 2.7 1 1 
       665 1 . . . . . 4.2 1.8 4.2 1 1 
       666 1 . . . . . 3.3 1.8 3.3 1 1 
       667 1 . . . . . 4.2 1.8 4.2 1 1 
       668 1 . . . . . 4.2 1.8 4.2 1 1 
       669 1 . . . . . 3.3 1.8 3.3 1 1 
       670 1 . . . . . 5.5 1.8 5.5 1 1 
       671 1 . . . . . 3.3 1.8 3.3 1 1 
       672 1 . . . . . 2.7 1.8 2.7 1 1 
       673 1 . . . . . 5.5 1.8 5.5 1 1 
       674 1 . . . . . 5.5 1.8 5.5 1 1 
       675 1 . . . . . 3.3 1.8 3.3 1 1 
       676 1 . . . . . 4.2 1.8 4.2 1 1 
       677 1 . . . . . 5.5 1.8 5.5 1 1 
       678 1 . . . . . 4.2 1.8 4.2 1 1 
       679 1 . . . . . 5.5 1.8 5.5 1 1 
       680 1 . . . . . 4.2 1.8 4.2 1 1 
       681 1 . . . . . 4.2 1.8 4.2 1 1 
       682 1 . . . . . 3.3 1.8 3.3 1 1 
       683 1 . . . . . 2.7 1.8 2.7 1 1 
       684 1 . . . . .   . 1.8 2.7 1 1 
       685 1 . . . . . 5.5 1.8 5.5 1 1 
       686 1 . . . . . 4.2 1.8 4.2 1 1 
       687 1 . . . . .   . 1.8 2.7 1 1 
       688 1 . . . . . 5.5 1.8 5.5 1 1 
       689 1 . . . . . 4.2 1.8 4.2 1 1 
       690 1 . . . . . 4.2 1.8 4.2 1 1 
       691 1 . . . . . 4.2 1.8 4.2 1 1 
       692 1 . . . . . 5.5 1.8 5.5 1 1 
       693 1 . . . . . 4.2 1.8 4.2 1 1 
       694 1 . . . . . 4.2 1.8 4.2 1 1 
       695 1 . . . . . 3.3 1.8 3.3 1 1 
       696 1 . . . . . 5.5 1.8 5.5 1 1 
       697 1 . . . . . 3.3 1.8 3.3 1 1 
       698 1 . . . . . 3.3 1.8 3.3 1 1 
       699 1 . . . . .   . 1.8 2.7 1 1 
       700 1 . . . . . 3.3 1.8 3.3 1 1 
       701 1 . . . . . 3.3 1.8 3.3 1 1 
       702 1 . . . . . 4.2 1.8 4.2 1 1 
       703 1 . . . . . 4.2 1.8 4.2 1 1 
       704 1 . . . . .   . 1.8 3.3 1 1 
       705 1 . . . . .   . 1.8 2.7 1 1 
       706 1 . . . . .   . 1.8 4.2 1 1 
       707 1 . . . . .   . 1.8 3.3 1 1 
       708 1 . . . . . 4.2 1.8 4.2 1 1 
       709 1 . . . . . 4.2 1.8 4.2 1 1 
       710 1 . . . . . 4.2 1.8 4.2 1 1 
       711 1 . . . . . 4.2 1.8 4.2 1 1 
       712 1 . . . . .   . 1.8 3.3 1 1 
       713 1 . . . . . 3.3 1.8 3.3 1 1 
       714 1 . . . . .   . 1.8 2.7 1 1 
       715 1 . . . . . 3.3 1.8 3.3 1 1 
       716 1 . . . . . 3.3 1.8 3.3 1 1 
       717 1 . . . . . 5.5 1.8 5.5 1 1 
       718 1 . . . . . 3.3 1.8 3.3 1 1 
       719 1 . . . . .   . 1.8 2.7 1 1 
       720 1 . . . . . 3.3 1.8 3.3 1 1 
       721 1 . . . . . 5.5 1.8 5.5 1 1 
       722 1 . . . . . 2.7 1.8 2.7 1 1 
       723 1 . . . . . 5.5 1.8 5.5 1 1 
       724 1 . . . . . 5.5 1.8 5.5 1 1 
       725 1 . . . . . 5.5 1.8 5.5 1 1 
       726 1 . . . . . 5.5 1.8 5.5 1 1 
       727 1 . . . . . 5.5 1.8 5.5 1 1 
       728 1 . . . . . 3.3 1.8 3.3 1 1 
       729 1 . . . . .   . 1.8 3.3 1 1 
       730 1 . . . . . 4.2 1.8 4.2 1 1 
       731 1 . . . . . 4.2 1.8 4.2 1 1 
       732 1 . . . . . 3.3 1.8 3.3 1 1 
       733 1 . . . . . 4.2 1.8 4.2 1 1 
       734 1 . . . . . 4.2 1.8 4.2 1 1 
       735 1 . . . . . 5.5 1.8 5.5 1 1 
       736 1 . . . . . 3.3 1.8 3.3 1 1 
       737 1 . . . . . 4.2 1.8 4.2 1 1 
       738 1 . . . . . 3.3 1.8 3.3 1 1 
       739 1 . . . . . 5.5 1.8 5.5 1 1 
       740 1 . . . . . 3.3 1.8 3.3 1 1 
       741 1 . . . . . 4.2 1.8 4.2 1 1 
       742 1 . . . . .   . 1.8 2.7 1 1 
       743 1 . . . . . 4.2 1.8 4.2 1 1 
       744 1 . . . . . 5.5 1.8 5.5 1 1 
       745 1 . . . . . 4.2 1.8 4.2 1 1 
       746 1 . . . . .   . 1.8 2.7 1 1 
       747 1 . . . . . 4.2 1.8 4.2 1 1 
       748 1 . . . . . 4.2 1.8 4.2 1 1 
       749 1 . . . . . 4.2 1.8 4.2 1 1 
       750 1 . . . . . 3.3 1.8 3.3 1 1 
       751 1 . . . . .   . 1.8 3.3 1 1 
       752 1 . . . . . 4.2 1.8 4.2 1 1 
       753 1 . . . . . 4.2 1.8 4.2 1 1 
       754 1 . . . . . 5.5 1.8 5.5 1 1 
       755 1 . . . . .   . 1.8 3.3 1 1 
       756 1 . . . . . 2.7 1.8 2.7 1 1 
       757 1 . . . . . 4.2 1.8 4.2 1 1 
       758 1 . . . . .   . 1.8 2.7 1 1 
       759 1 . . . . . 4.2 1.8 4.2 1 1 
       760 1 . . . . .   . 1.8 3.3 1 1 
       761 1 . . . . . 5.5 1.8 5.5 1 1 
       762 1 . . . . . 5.5 1.8 5.5 1 1 
       763 1 . . . . .   . 1.8 2.7 1 1 
       764 1 . . . . . 3.3 1.8 3.3 1 1 
    stop_

save_


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

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

         1 . 1 1  2 ASP C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C       -77.3      -37.3 .  500 . C .  501 . N  .  501 . CA .  501 . C 1 1 
         2 . 1 1  3 LYS N 1 1  3 LYS CA 1 1  3 LYS C  1 1  4 ALA N  -62.899998      -14.5 .  501 . N .  501 . CA .  501 . C  .  502 . N 1 1 
         3 . 1 1  3 LYS C 1 1  4 ALA N  1 1  4 ALA CA 1 1  4 ALA C       -79.9      -39.9 .  501 . C .  502 . N  .  502 . CA .  502 . C 1 1 
         4 . 1 1  4 ALA N 1 1  4 ALA CA 1 1  4 ALA C  1 1  5 TYR N  -63.699997      -23.7 .  502 . N .  502 . CA .  502 . C  .  503 . N 1 1 
         5 . 1 1  4 ALA C 1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR C      -104.3      -37.7 .  502 . C .  503 . N  .  503 . CA .  503 . C 1 1 
         6 . 1 1  5 TYR N 1 1  5 TYR CA 1 1  5 TYR C  1 1  6 LEU N  -63.899998      -19.1 .  503 . N .  503 . CA .  503 . C  .  504 . N 1 1 
         7 . 1 1  5 TYR C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C       -82.8 -42.799995 .  503 . C .  504 . N  .  504 . CA .  504 . C 1 1 
         8 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 ASP N  -61.399998 -21.399998 .  504 . N .  504 . CA .  504 . C  .  505 . N 1 1 
         9 . 1 1  6 LEU C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C       -82.4      -42.4 .  504 . C .  505 . N  .  505 . CA .  505 . C 1 1 
        10 . 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 GLU N  -59.400005      -19.4 .  505 . N .  505 . CA .  505 . C  .  506 . N 1 1 
        11 . 1 1  7 ASP C 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C  -85.299995      -45.3 .  505 . C .  506 . N  .  506 . CA .  506 . C 1 1 
        12 . 1 1  8 GLU N 1 1  8 GLU CA 1 1  8 GLU C  1 1  9 LEU N  -60.299995      -20.3 .  506 . N .  506 . CA .  506 . C  .  507 . N 1 1 
        13 . 1 1  8 GLU C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C       -87.1      -47.1 .  506 . C .  507 . N  .  507 . CA .  507 . C 1 1 
        14 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 VAL N       -57.1      -17.1 .  507 . N .  507 . CA .  507 . C  .  508 . N 1 1 
        15 . 1 1  9 LEU C 1 1 10 VAL N  1 1 10 VAL CA 1 1 10 VAL C       -82.3      -42.3 .  507 . C .  508 . N  .  508 . CA .  508 . C 1 1 
        16 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C  1 1 11 GLU N       -66.9      -26.9 .  508 . N .  508 . CA .  508 . C  .  509 . N 1 1 
        17 . 1 1 10 VAL C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C       -83.3      -43.3 .  508 . C .  509 . N  .  509 . CA .  509 . C 1 1 
        18 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 LEU N       -64.1      -24.1 .  509 . N .  509 . CA .  509 . C  .  510 . N 1 1 
        19 . 1 1 12 LEU C 1 1 13 HIS N  1 1 13 HIS CA 1 1 13 HIS C       -82.5      -42.5 .  510 . C .  511 . N  .  511 . CA .  511 . C 1 1 
        20 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C  1 1 14 ARG N       -64.6      -24.6 .  511 . N .  511 . CA .  511 . C  .  512 . N 1 1 
        21 . 1 1 13 HIS C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C       -78.2      -38.2 .  511 . C .  512 . N  .  512 . CA .  512 . C 1 1 
        22 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 ARG N  -62.199997      -22.2 .  512 . N .  512 . CA .  512 . C  .  513 . N 1 1 
        23 . 1 1 14 ARG C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C       -85.9      -45.9 .  512 . C .  513 . N  .  513 . CA .  513 . C 1 1 
        24 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 LEU N  -62.199997      -22.2 .  513 . N .  513 . CA .  513 . C  .  514 . N 1 1 
        25 . 1 1 15 ARG C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C       -85.0 -44.999996 .  513 . C .  514 . N  .  514 . CA .  514 . C 1 1 
        26 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 MET N  -61.999996 -18.399998 .  514 . N .  514 . CA .  514 . C  .  515 . N 1 1 
        27 . 1 1 16 LEU C 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET C       -99.2      -48.8 .  514 . C .  515 . N  .  515 . CA .  515 . C 1 1 
        28 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C  1 1 18 THR N       -64.2        2.0 .  515 . N .  515 . CA .  515 . C  .  516 . N 1 1 
        29 . 1 1 17 MET C 1 1 18 THR N  1 1 18 THR CA 1 1 18 THR C -127.799995      -77.0 .  515 . C .  516 . N  .  516 . CA .  516 . C 1 1 
        30 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C  1 1 19 LEU N       -29.8       17.2 .  516 . N .  516 . CA .  516 . C  .  517 . N 1 1 
        31 . 1 1 18 THR C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C       -98.1 -49.099995 .  516 . C .  517 . N  .  517 . CA .  517 . C 1 1 
        32 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 ARG N       116.0      175.4 .  517 . N .  517 . CA .  517 . C  .  518 . N 1 1 
        33 . 1 1 20 ARG C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C      -107.2      -45.4 .  518 . C .  519 . N  .  519 . CA .  519 . C 1 1 
        34 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 ARG N       101.5      167.7 .  519 . N .  519 . CA .  519 . C  .  520 . N 1 1 
        35 . 1 1 21 GLU C 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C       -77.2      -37.2 .  519 . C .  520 . N  .  520 . CA .  520 . C 1 1 
        36 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C  1 1 23 HIS N       -68.6      -11.2 .  520 . N .  520 . CA .  520 . C  .  521 . N 1 1 
        37 . 1 1 22 ARG C 1 1 23 HIS N  1 1 23 HIS CA 1 1 23 HIS C       -82.2      -42.2 .  520 . C .  521 . N  .  521 . CA .  521 . C 1 1 
        38 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C  1 1 24 ILE N       -61.9      -21.9 .  521 . N .  521 . CA .  521 . C  .  522 . N 1 1 
        39 . 1 1 23 HIS C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C       -85.4      -45.4 .  521 . C .  522 . N  .  522 . CA .  522 . C 1 1 
        40 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 LEU N       -60.5      -20.5 .  522 . N .  522 . CA .  522 . C  .  523 . N 1 1 
        41 . 1 1 24 ILE C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C       -82.7      -42.7 .  522 . C .  523 . N  .  523 . CA .  523 . C 1 1 
        42 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 GLN N       -59.6      -19.6 .  523 . N .  523 . CA .  523 . C  .  524 . N 1 1 
        43 . 1 1 25 LEU C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C       -81.9      -41.9 .  523 . C .  524 . N  .  524 . CA .  524 . C 1 1 
        44 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 GLN N  -59.099995      -19.1 .  524 . N .  524 . CA .  524 . C  .  525 . N 1 1 
        45 . 1 1 26 GLN C 1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C       -81.7 -41.699997 .  524 . C .  525 . N  .  525 . CA .  525 . C 1 1 
        46 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C  1 1 28 ILE N  -62.599995      -22.6 .  525 . N .  525 . CA .  525 . C  .  526 . N 1 1 
        47 . 1 1 27 GLN C 1 1 28 ILE N  1 1 28 ILE CA 1 1 28 ILE C  -83.399994      -43.4 .  525 . C .  526 . N  .  526 . CA .  526 . C 1 1 
        48 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C  1 1 29 VAL N       -63.0      -23.0 .  526 . N .  526 . CA .  526 . C  .  527 . N 1 1 
        49 . 1 1 28 ILE C 1 1 29 VAL N  1 1 29 VAL CA 1 1 29 VAL C       -82.3      -42.3 .  526 . C .  527 . N  .  527 . CA .  527 . C 1 1 
        50 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C  1 1 30 ASN N       -65.7      -25.7 .  527 . N .  527 . CA .  527 . C  .  528 . N 1 1 
        51 . 1 1 29 VAL C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C       -80.2      -40.2 .  527 . C .  528 . N  .  528 . CA .  528 . C 1 1 
        52 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 LEU N       -59.9 -19.899998 .  528 . N .  528 . CA .  528 . C  .  529 . N 1 1 
        53 . 1 1 30 ASN C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C       -80.9      -40.9 .  528 . C .  529 . N  .  529 . CA .  529 . C 1 1 
        54 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 ILE N       -66.5      -26.5 .  529 . N .  529 . CA .  529 . C  .  530 . N 1 1 
        55 . 1 1 31 LEU C 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C       -87.7      -47.7 .  529 . C .  530 . N  .  530 . CA .  530 . C 1 1 
        56 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C  1 1 33 GLU N       -56.1      -16.1 .  530 . N .  530 . CA .  530 . C  .  531 . N 1 1 
        57 . 1 1 32 ILE C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C  -83.399994      -43.4 .  530 . C .  531 . N  .  531 . CA .  531 . C 1 1 
        58 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 GLU N  -60.800003      -20.8 .  531 . N .  531 . CA .  531 . C  .  532 . N 1 1 
        59 . 1 1 33 GLU C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C       -95.3      -54.7 .  531 . C .  532 . N  .  532 . CA .  532 . C 1 1 
        60 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 THR N       -64.2      -16.8 .  532 . N .  532 . CA .  532 . C  .  533 . N 1 1 
        61 . 1 1 34 GLU C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C -125.299995      -55.1 .  532 . C .  533 . N  .  533 . CA .  533 . C 1 1 
        62 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 GLY N       -51.9        6.5 .  533 . N .  533 . CA .  533 . C  .  534 . N 1 1 
        63 . 1 1 37 HIS C 1 1 38 PHE N  1 1 38 PHE CA 1 1 38 PHE C      -173.4     -124.2 .  535 . C .  536 . N  .  536 . CA .  536 . C 1 1 
        64 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C  1 1 39 HIS N       129.3  186.89998 .  536 . N .  536 . CA .  536 . C  .  537 . N 1 1 
        65 . 1 1 38 PHE C 1 1 39 HIS N  1 1 39 HIS CA 1 1 39 HIS C      -178.1      -82.1 .  536 . C .  537 . N  .  537 . CA .  537 . C 1 1 
        66 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C  1 1 40 ILE N        90.7      166.5 .  537 . N .  537 . CA .  537 . C  .  538 . N 1 1 
        67 . 1 1 39 HIS C 1 1 40 ILE N  1 1 40 ILE CA 1 1 40 ILE C      -144.5      -67.9 .  537 . C .  538 . N  .  538 . CA .  538 . C 1 1 
        68 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C  1 1 41 THR N        98.8      156.0 .  538 . N .  538 . CA .  538 . C  .  539 . N 1 1 
        69 . 1 1 40 ILE C 1 1 41 THR N  1 1 41 THR CA 1 1 41 THR C      -153.7      -47.9 .  538 . C .  539 . N  .  539 . CA .  539 . C 1 1 
        70 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C  1 1 42 ASN N  123.299995      204.3 .  539 . N .  539 . CA .  539 . C  .  540 . N 1 1 
        71 . 1 1 42 ASN C 1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C      -137.3      -60.5 .  540 . C .  541 . N  .  541 . CA .  541 . C 1 1 
        72 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C  1 1 44 THR N       -52.8       40.4 .  541 . N .  541 . CA .  541 . C  .  542 . N 1 1 
        73 . 1 1 43 THR C 1 1 44 THR N  1 1 44 THR CA 1 1 44 THR C  -181.29999      -70.7 .  541 . C .  542 . N  .  542 . CA .  542 . C 1 1 
        74 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C  1 1 45 PHE N       103.6      143.6 .  542 . N .  542 . CA .  542 . C  .  543 . N 1 1 
        75 . 1 1 44 THR C 1 1 45 PHE N  1 1 45 PHE CA 1 1 45 PHE C  -148.49998      -70.5 .  542 . C .  543 . N  .  543 . CA .  543 . C 1 1 
        76 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C  1 1 46 ASP N       104.6  147.19998 .  543 . N .  543 . CA .  543 . C  .  544 . N 1 1 
        77 . 1 1 45 PHE C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C      -161.9     -100.3 .  543 . C .  544 . N  .  544 . CA .  544 . C 1 1 
        78 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C  1 1 47 PHE N       121.4      178.6 .  544 . N .  544 . CA .  544 . C  .  545 . N 1 1 
        79 . 1 1 46 ASP C 1 1 47 PHE N  1 1 47 PHE CA 1 1 47 PHE C      -184.7     -122.1 .  544 . C .  545 . N  .  545 . CA .  545 . C 1 1 
        80 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C  1 1 48 ASP N       139.1      179.1 .  545 . N .  545 . CA .  545 . C  .  546 . N 1 1 
        81 . 1 1 47 PHE C 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C      -134.5      -54.7 .  545 . C .  546 . N  .  546 . CA .  546 . C 1 1 
        82 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C  1 1 49 LEU N   115.19999      165.8 .  546 . N .  546 . CA .  546 . C  .  547 . N 1 1 
        83 . 1 1 48 ASP C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C       -80.0      -40.0 .  546 . C .  547 . N  .  547 . CA .  547 . C 1 1 
        84 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 CYS N  -61.199997       -8.4 .  547 . N .  547 . CA .  547 . C  .  548 . N 1 1 
        85 . 1 1 49 LEU C 1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS C       -92.1      -47.7 .  547 . C .  548 . N  .  548 . CA .  548 . C 1 1 
        86 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C  1 1 51 SER N       -48.2       19.0 .  548 . N .  548 . CA .  548 . C  .  549 . N 1 1 
        87 . 1 1 50 CYS C 1 1 51 SER N  1 1 51 SER CA 1 1 51 SER C      -114.2      -74.2 .  548 . C .  549 . N  .  549 . CA .  549 . C 1 1 
        88 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C  1 1 52 LEU N       -32.3       22.1 .  549 . N .  549 . CA .  549 . C  .  550 . N 1 1 
        89 . 1 1 51 SER C 1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C      -184.0 -56.199997 .  549 . C .  550 . N  .  550 . CA .  550 . C 1 1 
        90 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C  1 1 53 ASP N   112.69999      182.9 .  550 . N .  550 . CA .  550 . C  .  551 . N 1 1 
        91 . 1 1 52 LEU C 1 1 53 ASP N  1 1 53 ASP CA 1 1 53 ASP C      -150.0 -31.399998 .  550 . C .  551 . N  .  551 . CA .  551 . C 1 1 
        92 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C  1 1 54 LYS N        94.7      205.3 .  551 . N .  551 . CA .  551 . C  .  552 . N 1 1 
        93 . 1 1 53 ASP C 1 1 54 LYS N  1 1 54 LYS CA 1 1 54 LYS C       -79.9      -39.9 .  551 . C .  552 . N  .  552 . CA .  552 . C 1 1 
        94 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C  1 1 55 THR N       -55.5 -15.499999 .  552 . N .  552 . CA .  552 . C  .  553 . N 1 1 
        95 . 1 1 54 LYS C 1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C       -83.2      -43.2 .  552 . C .  553 . N  .  553 . CA .  553 . C 1 1 
        96 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C  1 1 56 THR N  -57.899998      -11.9 .  553 . N .  553 . CA .  553 . C  .  554 . N 1 1 
        97 . 1 1 55 THR C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C       -86.8      -46.8 .  553 . C .  554 . N  .  554 . CA .  554 . C 1 1 
        98 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 VAL N  -60.800003      -20.8 .  554 . N .  554 . CA .  554 . C  .  555 . N 1 1 
        99 . 1 1 56 THR C 1 1 57 VAL N  1 1 57 VAL CA 1 1 57 VAL C       -83.6      -43.6 .  554 . C .  555 . N  .  555 . CA .  555 . C 1 1 
       100 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C  1 1 58 ARG N       -64.1      -24.1 .  555 . N .  555 . CA .  555 . C  .  556 . N 1 1 
       101 . 1 1 57 VAL C 1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG C       -83.0      -43.0 .  555 . C .  556 . N  .  556 . CA .  556 . C 1 1 
       102 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C  1 1 59 LYS N       -63.3      -23.3 .  556 . N .  556 . CA .  556 . C  .  557 . N 1 1 
       103 . 1 1 58 ARG C 1 1 59 LYS N  1 1 59 LYS CA 1 1 59 LYS C       -83.6      -43.6 .  556 . C .  557 . N  .  557 . CA .  557 . C 1 1 
       104 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C  1 1 60 LEU N       -63.8      -23.8 .  557 . N .  557 . CA .  557 . C  .  558 . N 1 1 
       105 . 1 1 59 LYS C 1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C       -81.6      -41.6 .  557 . C .  558 . N  .  558 . CA .  558 . C 1 1 
       106 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C  1 1 61 GLN N       -66.0      -26.0 .  558 . N .  558 . CA .  558 . C  .  559 . N 1 1 
       107 . 1 1 60 LEU C 1 1 61 GLN N  1 1 61 GLN CA 1 1 61 GLN C   -79.59999      -39.6 .  558 . C .  559 . N  .  559 . CA .  559 . C 1 1 
       108 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C  1 1 62 SER N       -59.9 -19.899998 .  559 . N .  559 . CA .  559 . C  .  560 . N 1 1 
       109 . 1 1 61 GLN C 1 1 62 SER N  1 1 62 SER CA 1 1 62 SER C       -84.6      -44.6 .  559 . C .  560 . N  .  560 . CA .  560 . C 1 1 
       110 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C  1 1 63 TYR N  -63.899998      -23.9 .  560 . N .  560 . CA .  560 . C  .  561 . N 1 1 
       111 . 1 1 62 SER C 1 1 63 TYR N  1 1 63 TYR CA 1 1 63 TYR C       -87.8      -47.8 .  560 . C .  561 . N  .  561 . CA .  561 . C 1 1 
       112 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C  1 1 64 LEU N       -54.5       -3.1 .  561 . N .  561 . CA .  561 . C  .  562 . N 1 1 
       113 . 1 1 63 TYR C 1 1 64 LEU N  1 1 64 LEU CA 1 1 64 LEU C  -104.19999      -41.4 .  561 . C .  562 . N  .  562 . CA .  562 . C 1 1 
       114 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C  1 1 65 GLU N       -62.5       14.5 .  562 . N .  562 . CA .  562 . C  .  563 . N 1 1 
       115 . 1 1 64 LEU C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C   -94.09999      -46.3 .  562 . C .  563 . N  .  563 . CA .  563 . C 1 1 
       116 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 THR N       -57.4        5.4 .  563 . N .  563 . CA .  563 . C  .  564 . N 1 1 
       117 . 2 2 10 GLU C 2 2 11 ASP N  2 2 11 ASP CA 2 2 11 ASP C  -101.99999 -47.999996 . 1184 . C . 1185 . N  . 1185 . CA . 1185 . C 1 1 
       118 . 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C  2 2 12 PRO N       111.1      153.5 . 1185 . N . 1185 . CA . 1185 . C  . 1186 . N 1 1 
       119 . 2 2 20 LEU C 2 2 21 LYS N  2 2 21 LYS CA 2 2 21 LYS C      -128.0      -69.8 . 1194 . C . 1195 . N  . 1195 . CA . 1195 . C 1 1 
       120 . 2 2 21 LYS N 2 2 21 LYS CA 2 2 21 LYS C  2 2 22 VAL N       101.3      144.5 . 1195 . N . 1195 . CA . 1195 . C  . 1196 . N 1 1 
       121 . 2 2 21 LYS C 2 2 22 VAL N  2 2 22 VAL CA 2 2 22 VAL C      -134.9      -78.9 . 1195 . C . 1196 . N  . 1196 . CA . 1196 . C 1 1 
       122 . 2 2 22 VAL N 2 2 22 VAL CA 2 2 22 VAL C  2 2 23 CYS N        91.6      158.8 . 1196 . N . 1196 . CA . 1196 . C  . 1197 . N 1 1 
       123 . 2 2 22 VAL C 2 2 23 CYS N  2 2 23 CYS CA 2 2 23 CYS C      -148.9      -90.9 . 1196 . C . 1197 . N  . 1197 . CA . 1197 . C 1 1 
       124 . 2 2 23 CYS N 2 2 23 CYS CA 2 2 23 CYS C  2 2 24 ILE N   104.49999      145.1 . 1197 . N . 1197 . CA . 1197 . C  . 1198 . N 1 1 
       125 . 2 2 23 CYS C 2 2 24 ILE N  2 2 24 ILE CA 2 2 24 ILE C  -148.49998      -95.7 . 1197 . C . 1198 . N  . 1198 . CA . 1198 . C 1 1 
       126 . 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C  2 2 25 GLU N       111.0  150.99998 . 1198 . N . 1198 . CA . 1198 . C  . 1199 . N 1 1 
       127 . 2 2 24 ILE C 2 2 25 GLU N  2 2 25 GLU CA 2 2 25 GLU C -120.299995      -46.5 . 1198 . C . 1199 . N  . 1199 . CA . 1199 . C 1 1 
       128 . 2 2 25 GLU N 2 2 25 GLU CA 2 2 25 GLU C  2 2 26 LEU N        91.3      172.7 . 1199 . N . 1199 . CA . 1199 . C  . 1200 . N 1 1 
       129 . 2 2 25 GLU C 2 2 26 LEU N  2 2 26 LEU CA 2 2 26 LEU C  -83.399994      -43.4 . 1199 . C . 1200 . N  . 1200 . CA . 1200 . C 1 1 
       130 . 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C  2 2 27 THR N       -50.5        5.1 . 1200 . N . 1200 . CA . 1200 . C  . 1201 . N 1 1 
       131 . 2 2 26 LEU C 2 2 27 THR N  2 2 27 THR CA 2 2 27 THR C      -112.0 -50.999996 . 1200 . C . 1201 . N  . 1201 . CA . 1201 . C 1 1 
       132 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C  2 2 28 GLY N       -34.0       18.2 . 1201 . N . 1201 . CA . 1201 . C  . 1202 . N 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  65.344  -4.938  -3.237 1.00 . A A .  499 MET C    1 1 
        1     2 1 1  1 MET CA   C  64.981  -3.773  -2.322 1.00 . A A .  499 MET CA   1 1 
        1     3 1 1  1 MET CB   C  63.474  -3.514  -2.379 1.00 . A A .  499 MET CB   1 1 
        1     4 1 1  1 MET CE   C  61.685  -0.137  -1.213 1.00 . A A .  499 MET CE   1 1 
        1     5 1 1  1 MET CG   C  63.099  -2.451  -1.345 1.00 . A A .  499 MET CG   1 1 
        1     6 1 1  1 MET H1   H  66.262  -2.766  -3.619 1.00 . A A .  499 MET H1   1 1 
        1     7 1 1  1 MET H2   H  66.349  -2.235  -2.008 1.00 . A A .  499 MET H2   1 1 
        1     8 1 1  1 MET H3   H  65.026  -1.798  -2.979 1.00 . A A .  499 MET H3   1 1 
        1     9 1 1  1 MET HA   H  65.267  -4.012  -1.308 1.00 . A A .  499 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  63.205  -3.168  -3.367 1.00 . A A .  499 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  62.943  -4.429  -2.161 1.00 . A A .  499 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  60.742   0.392  -1.236 1.00 . A A .  499 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  62.366   0.317  -1.915 1.00 . A A .  499 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  62.109  -0.086  -0.220 1.00 . A A .  499 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  63.151  -2.877  -0.355 1.00 . A A .  499 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  63.786  -1.621  -1.418 1.00 . A A .  499 MET HG3  1 1 
        1    17 1 1  1 MET N    N  65.709  -2.551  -2.766 1.00 . A A .  499 MET N    1 1 
        1    18 1 1  1 MET O    O  64.534  -5.373  -4.055 1.00 . A A .  499 MET O    1 1 
        1    19 1 1  1 MET SD   S  61.415  -1.868  -1.663 1.00 . A A .  499 MET SD   1 1 
        1    20 1 1  2 ASP C    C  68.055  -7.387  -3.153 1.00 . A A .  500 ASP C    1 1 
        1    21 1 1  2 ASP CA   C  67.027  -6.553  -3.912 1.00 . A A .  500 ASP CA   1 1 
        1    22 1 1  2 ASP CB   C  67.648  -6.027  -5.207 1.00 . A A .  500 ASP CB   1 1 
        1    23 1 1  2 ASP CG   C  68.320  -4.682  -4.953 1.00 . A A .  500 ASP CG   1 1 
        1    24 1 1  2 ASP H    H  67.169  -5.051  -2.425 1.00 . A A .  500 ASP H    1 1 
        1    25 1 1  2 ASP HA   H  66.182  -7.179  -4.160 1.00 . A A .  500 ASP HA   1 1 
        1    26 1 1  2 ASP HB2  H  68.384  -6.734  -5.564 1.00 . A A .  500 ASP HB2  1 1 
        1    27 1 1  2 ASP HB3  H  66.876  -5.907  -5.951 1.00 . A A .  500 ASP HB3  1 1 
        1    28 1 1  2 ASP N    N  66.566  -5.438  -3.092 1.00 . A A .  500 ASP N    1 1 
        1    29 1 1  2 ASP O    O  69.260  -7.168  -3.275 1.00 . A A .  500 ASP O    1 1 
        1    30 1 1  2 ASP OD1  O  69.053  -4.582  -3.984 1.00 . A A .  500 ASP OD1  1 1 
        1    31 1 1  2 ASP OD2  O  68.090  -3.772  -5.733 1.00 . A A .  500 ASP OD2  1 1 
        1    32 1 1  3 LYS C    C  69.585  -9.739  -2.449 1.00 . A A .  501 LYS C    1 1 
        1    33 1 1  3 LYS CA   C  68.445  -9.204  -1.588 1.00 . A A .  501 LYS CA   1 1 
        1    34 1 1  3 LYS CB   C  67.648 -10.378  -1.015 1.00 . A A .  501 LYS CB   1 1 
        1    35 1 1  3 LYS CD   C  66.169 -10.653   0.980 1.00 . A A .  501 LYS CD   1 1 
        1    36 1 1  3 LYS CE   C  64.797 -10.304   1.559 1.00 . A A .  501 LYS CE   1 1 
        1    37 1 1  3 LYS CG   C  66.401  -9.851  -0.304 1.00 . A A .  501 LYS CG   1 1 
        1    38 1 1  3 LYS H    H  66.597  -8.467  -2.309 1.00 . A A .  501 LYS H    1 1 
        1    39 1 1  3 LYS HA   H  68.861  -8.636  -0.771 1.00 . A A .  501 LYS HA   1 1 
        1    40 1 1  3 LYS HB2  H  67.354 -11.036  -1.820 1.00 . A A .  501 LYS HB2  1 1 
        1    41 1 1  3 LYS HB3  H  68.260 -10.920  -0.312 1.00 . A A .  501 LYS HB3  1 1 
        1    42 1 1  3 LYS HD2  H  66.210 -11.708   0.756 1.00 . A A .  501 LYS HD2  1 1 
        1    43 1 1  3 LYS HD3  H  66.934 -10.407   1.700 1.00 . A A .  501 LYS HD3  1 1 
        1    44 1 1  3 LYS HE2  H  64.725 -10.684   2.567 1.00 . A A .  501 LYS HE2  1 1 
        1    45 1 1  3 LYS HE3  H  64.671  -9.232   1.568 1.00 . A A .  501 LYS HE3  1 1 
        1    46 1 1  3 LYS HG2  H  66.539  -8.808  -0.058 1.00 . A A .  501 LYS HG2  1 1 
        1    47 1 1  3 LYS HG3  H  65.543  -9.958  -0.951 1.00 . A A .  501 LYS HG3  1 1 
        1    48 1 1  3 LYS HZ1  H  64.163 -11.379  -0.109 1.00 . A A .  501 LYS HZ1  1 1 
        1    49 1 1  3 LYS HZ2  H  63.068 -10.186   0.405 1.00 . A A .  501 LYS HZ2  1 1 
        1    50 1 1  3 LYS HZ3  H  63.220 -11.636   1.276 1.00 . A A .  501 LYS HZ3  1 1 
        1    51 1 1  3 LYS N    N  67.567  -8.342  -2.367 1.00 . A A .  501 LYS N    1 1 
        1    52 1 1  3 LYS NZ   N  63.731 -10.923   0.719 1.00 . A A .  501 LYS NZ   1 1 
        1    53 1 1  3 LYS O    O  70.694  -9.958  -1.962 1.00 . A A .  501 LYS O    1 1 
        1    54 1 1  4 ALA C    C  71.526  -9.543  -4.677 1.00 . A A .  502 ALA C    1 1 
        1    55 1 1  4 ALA CA   C  70.313 -10.464  -4.648 1.00 . A A .  502 ALA CA   1 1 
        1    56 1 1  4 ALA CB   C  69.726 -10.583  -6.056 1.00 . A A .  502 ALA CB   1 1 
        1    57 1 1  4 ALA H    H  68.402  -9.759  -4.063 1.00 . A A .  502 ALA H    1 1 
        1    58 1 1  4 ALA HA   H  70.623 -11.444  -4.318 1.00 . A A .  502 ALA HA   1 1 
        1    59 1 1  4 ALA HB1  H  68.686 -10.869  -5.990 1.00 . A A .  502 ALA HB1  1 1 
        1    60 1 1  4 ALA HB2  H  70.270 -11.333  -6.612 1.00 . A A .  502 ALA HB2  1 1 
        1    61 1 1  4 ALA HB3  H  69.806  -9.632  -6.562 1.00 . A A .  502 ALA HB3  1 1 
        1    62 1 1  4 ALA N    N  69.304  -9.951  -3.730 1.00 . A A .  502 ALA N    1 1 
        1    63 1 1  4 ALA O    O  72.666  -9.999  -4.605 1.00 . A A .  502 ALA O    1 1 
        1    64 1 1  5 TYR C    C  73.187  -7.332  -3.566 1.00 . A A .  503 TYR C    1 1 
        1    65 1 1  5 TYR CA   C  72.330  -7.255  -4.822 1.00 . A A .  503 TYR CA   1 1 
        1    66 1 1  5 TYR CB   C  71.704  -5.873  -4.934 1.00 . A A .  503 TYR CB   1 1 
        1    67 1 1  5 TYR CD1  C  72.163  -5.144  -7.272 1.00 . A A .  503 TYR CD1  1 1 
        1    68 1 1  5 TYR CD2  C  73.532  -4.261  -5.485 1.00 . A A .  503 TYR CD2  1 1 
        1    69 1 1  5 TYR CE1  C  72.884  -4.391  -8.205 1.00 . A A .  503 TYR CE1  1 1 
        1    70 1 1  5 TYR CE2  C  74.258  -3.508  -6.409 1.00 . A A .  503 TYR CE2  1 1 
        1    71 1 1  5 TYR CG   C  72.488  -5.074  -5.922 1.00 . A A .  503 TYR CG   1 1 
        1    72 1 1  5 TYR CZ   C  73.934  -3.568  -7.772 1.00 . A A .  503 TYR CZ   1 1 
        1    73 1 1  5 TYR H    H  70.340  -7.941  -4.837 1.00 . A A .  503 TYR H    1 1 
        1    74 1 1  5 TYR HA   H  72.950  -7.430  -5.690 1.00 . A A .  503 TYR HA   1 1 
        1    75 1 1  5 TYR HB2  H  70.677  -5.972  -5.281 1.00 . A A .  503 TYR HB2  1 1 
        1    76 1 1  5 TYR HB3  H  71.722  -5.374  -3.968 1.00 . A A .  503 TYR HB3  1 1 
        1    77 1 1  5 TYR HD1  H  71.354  -5.786  -7.594 1.00 . A A .  503 TYR HD1  1 1 
        1    78 1 1  5 TYR HD2  H  73.785  -4.226  -4.433 1.00 . A A .  503 TYR HD2  1 1 
        1    79 1 1  5 TYR HE1  H  72.635  -4.442  -9.254 1.00 . A A .  503 TYR HE1  1 1 
        1    80 1 1  5 TYR HE2  H  75.059  -2.874  -6.071 1.00 . A A .  503 TYR HE2  1 1 
        1    81 1 1  5 TYR HH   H  74.211  -2.896  -9.537 1.00 . A A .  503 TYR HH   1 1 
        1    82 1 1  5 TYR N    N  71.268  -8.245  -4.784 1.00 . A A .  503 TYR N    1 1 
        1    83 1 1  5 TYR O    O  74.380  -7.625  -3.624 1.00 . A A .  503 TYR O    1 1 
        1    84 1 1  5 TYR OH   O  74.649  -2.822  -8.686 1.00 . A A .  503 TYR OH   1 1 
        1    85 1 1  6 LEU C    C  73.982  -8.420  -1.008 1.00 . A A .  504 LEU C    1 1 
        1    86 1 1  6 LEU CA   C  73.247  -7.097  -1.155 1.00 . A A .  504 LEU CA   1 1 
        1    87 1 1  6 LEU CB   C  72.238  -6.941  -0.014 1.00 . A A .  504 LEU CB   1 1 
        1    88 1 1  6 LEU CD1  C  70.077  -5.692   0.114 1.00 . A A .  504 LEU CD1  1 1 
        1    89 1 1  6 LEU CD2  C  72.172  -4.655   0.992 1.00 . A A .  504 LEU CD2  1 1 
        1    90 1 1  6 LEU CG   C  71.586  -5.558  -0.095 1.00 . A A .  504 LEU CG   1 1 
        1    91 1 1  6 LEU H    H  71.614  -6.826  -2.474 1.00 . A A .  504 LEU H    1 1 
        1    92 1 1  6 LEU HA   H  73.960  -6.288  -1.110 1.00 . A A .  504 LEU HA   1 1 
        1    93 1 1  6 LEU HB2  H  71.475  -7.706  -0.103 1.00 . A A .  504 LEU HB2  1 1 
        1    94 1 1  6 LEU HB3  H  72.751  -7.041   0.936 1.00 . A A .  504 LEU HB3  1 1 
        1    95 1 1  6 LEU HD11 H  69.886  -6.236   1.027 1.00 . A A .  504 LEU HD11 1 1 
        1    96 1 1  6 LEU HD12 H  69.644  -6.225  -0.720 1.00 . A A .  504 LEU HD12 1 1 
        1    97 1 1  6 LEU HD13 H  69.635  -4.709   0.181 1.00 . A A .  504 LEU HD13 1 1 
        1    98 1 1  6 LEU HD21 H  73.249  -4.660   0.921 1.00 . A A .  504 LEU HD21 1 1 
        1    99 1 1  6 LEU HD22 H  71.874  -5.022   1.964 1.00 . A A .  504 LEU HD22 1 1 
        1   100 1 1  6 LEU HD23 H  71.805  -3.649   0.860 1.00 . A A .  504 LEU HD23 1 1 
        1   101 1 1  6 LEU HG   H  71.778  -5.126  -1.066 1.00 . A A .  504 LEU HG   1 1 
        1   102 1 1  6 LEU N    N  72.559  -7.060  -2.438 1.00 . A A .  504 LEU N    1 1 
        1   103 1 1  6 LEU O    O  75.133  -8.465  -0.574 1.00 . A A .  504 LEU O    1 1 
        1   104 1 1  7 ASP C    C  75.115 -10.895  -2.240 1.00 . A A .  505 ASP C    1 1 
        1   105 1 1  7 ASP CA   C  73.903 -10.826  -1.319 1.00 . A A .  505 ASP CA   1 1 
        1   106 1 1  7 ASP CB   C  72.881 -11.886  -1.733 1.00 . A A .  505 ASP CB   1 1 
        1   107 1 1  7 ASP CG   C  71.830 -12.050  -0.640 1.00 . A A .  505 ASP CG   1 1 
        1   108 1 1  7 ASP H    H  72.396  -9.391  -1.741 1.00 . A A .  505 ASP H    1 1 
        1   109 1 1  7 ASP HA   H  74.218 -11.020  -0.301 1.00 . A A .  505 ASP HA   1 1 
        1   110 1 1  7 ASP HB2  H  72.394 -11.574  -2.656 1.00 . A A .  505 ASP HB2  1 1 
        1   111 1 1  7 ASP HB3  H  73.391 -12.836  -1.885 1.00 . A A .  505 ASP HB3  1 1 
        1   112 1 1  7 ASP N    N  73.308  -9.497  -1.390 1.00 . A A .  505 ASP N    1 1 
        1   113 1 1  7 ASP O    O  75.963 -11.776  -2.110 1.00 . A A .  505 ASP O    1 1 
        1   114 1 1  7 ASP OD1  O  71.843 -11.260   0.290 1.00 . A A .  505 ASP OD1  1 1 
        1   115 1 1  7 ASP OD2  O  71.027 -12.962  -0.749 1.00 . A A .  505 ASP OD2  1 1 
        1   116 1 1  8 GLU C    C  77.505  -9.230  -3.512 1.00 . A A .  506 GLU C    1 1 
        1   117 1 1  8 GLU CA   C  76.279  -9.898  -4.134 1.00 . A A .  506 GLU CA   1 1 
        1   118 1 1  8 GLU CB   C  75.848  -9.107  -5.374 1.00 . A A .  506 GLU CB   1 1 
        1   119 1 1  8 GLU CD   C  76.433  -8.697  -7.770 1.00 . A A .  506 GLU CD   1 1 
        1   120 1 1  8 GLU CG   C  76.501  -9.700  -6.623 1.00 . A A .  506 GLU CG   1 1 
        1   121 1 1  8 GLU H    H  74.466  -9.287  -3.230 1.00 . A A .  506 GLU H    1 1 
        1   122 1 1  8 GLU HA   H  76.538 -10.902  -4.432 1.00 . A A .  506 GLU HA   1 1 
        1   123 1 1  8 GLU HB2  H  74.775  -9.155  -5.476 1.00 . A A .  506 GLU HB2  1 1 
        1   124 1 1  8 GLU HB3  H  76.153  -8.077  -5.267 1.00 . A A .  506 GLU HB3  1 1 
        1   125 1 1  8 GLU HG2  H  77.539  -9.933  -6.412 1.00 . A A .  506 GLU HG2  1 1 
        1   126 1 1  8 GLU HG3  H  75.972 -10.603  -6.908 1.00 . A A .  506 GLU HG3  1 1 
        1   127 1 1  8 GLU N    N  75.178  -9.955  -3.179 1.00 . A A .  506 GLU N    1 1 
        1   128 1 1  8 GLU O    O  78.634  -9.672  -3.721 1.00 . A A .  506 GLU O    1 1 
        1   129 1 1  8 GLU OE1  O  75.357  -8.524  -8.317 1.00 . A A .  506 GLU OE1  1 1 
        1   130 1 1  8 GLU OE2  O  77.459  -8.116  -8.083 1.00 . A A .  506 GLU OE2  1 1 
        1   131 1 1  9 LEU C    C  78.896  -8.232  -0.915 1.00 . A A .  507 LEU C    1 1 
        1   132 1 1  9 LEU CA   C  78.367  -7.445  -2.107 1.00 . A A .  507 LEU CA   1 1 
        1   133 1 1  9 LEU CB   C  77.874  -6.080  -1.632 1.00 . A A .  507 LEU CB   1 1 
        1   134 1 1  9 LEU CD1  C  76.380  -4.392  -2.705 1.00 . A A .  507 LEU CD1  1 1 
        1   135 1 1  9 LEU CD2  C  78.863  -4.151  -2.869 1.00 . A A .  507 LEU CD2  1 1 
        1   136 1 1  9 LEU CG   C  77.700  -5.147  -2.834 1.00 . A A .  507 LEU CG   1 1 
        1   137 1 1  9 LEU H    H  76.354  -7.853  -2.615 1.00 . A A .  507 LEU H    1 1 
        1   138 1 1  9 LEU HA   H  79.162  -7.299  -2.816 1.00 . A A .  507 LEU HA   1 1 
        1   139 1 1  9 LEU HB2  H  76.927  -6.198  -1.124 1.00 . A A .  507 LEU HB2  1 1 
        1   140 1 1  9 LEU HB3  H  78.595  -5.655  -0.950 1.00 . A A .  507 LEU HB3  1 1 
        1   141 1 1  9 LEU HD11 H  75.564  -5.093  -2.785 1.00 . A A .  507 LEU HD11 1 1 
        1   142 1 1  9 LEU HD12 H  76.303  -3.659  -3.495 1.00 . A A .  507 LEU HD12 1 1 
        1   143 1 1  9 LEU HD13 H  76.340  -3.900  -1.746 1.00 . A A .  507 LEU HD13 1 1 
        1   144 1 1  9 LEU HD21 H  78.821  -3.580  -3.780 1.00 . A A .  507 LEU HD21 1 1 
        1   145 1 1  9 LEU HD22 H  79.799  -4.690  -2.825 1.00 . A A .  507 LEU HD22 1 1 
        1   146 1 1  9 LEU HD23 H  78.793  -3.485  -2.023 1.00 . A A .  507 LEU HD23 1 1 
        1   147 1 1  9 LEU HG   H  77.686  -5.723  -3.748 1.00 . A A .  507 LEU HG   1 1 
        1   148 1 1  9 LEU N    N  77.275  -8.164  -2.749 1.00 . A A .  507 LEU N    1 1 
        1   149 1 1  9 LEU O    O  79.984  -7.962  -0.410 1.00 . A A .  507 LEU O    1 1 
        1   150 1 1 10 VAL C    C  79.813 -10.704   0.503 1.00 . A A .  508 VAL C    1 1 
        1   151 1 1 10 VAL CA   C  78.458 -10.015   0.680 1.00 . A A .  508 VAL CA   1 1 
        1   152 1 1 10 VAL CB   C  77.350 -11.055   0.905 1.00 . A A .  508 VAL CB   1 1 
        1   153 1 1 10 VAL CG1  C  77.633 -12.348   0.129 1.00 . A A .  508 VAL CG1  1 1 
        1   154 1 1 10 VAL CG2  C  77.245 -11.374   2.393 1.00 . A A .  508 VAL CG2  1 1 
        1   155 1 1 10 VAL H    H  77.240  -9.341  -0.911 1.00 . A A .  508 VAL H    1 1 
        1   156 1 1 10 VAL HA   H  78.510  -9.382   1.551 1.00 . A A .  508 VAL HA   1 1 
        1   157 1 1 10 VAL HB   H  76.415 -10.640   0.569 1.00 . A A .  508 VAL HB   1 1 
        1   158 1 1 10 VAL HG11 H  78.361 -12.943   0.661 1.00 . A A .  508 VAL HG11 1 1 
        1   159 1 1 10 VAL HG12 H  78.008 -12.112  -0.856 1.00 . A A .  508 VAL HG12 1 1 
        1   160 1 1 10 VAL HG13 H  76.716 -12.912   0.032 1.00 . A A .  508 VAL HG13 1 1 
        1   161 1 1 10 VAL HG21 H  76.572 -12.207   2.531 1.00 . A A .  508 VAL HG21 1 1 
        1   162 1 1 10 VAL HG22 H  76.863 -10.511   2.918 1.00 . A A .  508 VAL HG22 1 1 
        1   163 1 1 10 VAL HG23 H  78.223 -11.630   2.774 1.00 . A A .  508 VAL HG23 1 1 
        1   164 1 1 10 VAL N    N  78.101  -9.191  -0.467 1.00 . A A .  508 VAL N    1 1 
        1   165 1 1 10 VAL O    O  80.481 -11.028   1.486 1.00 . A A .  508 VAL O    1 1 
        1   166 1 1 11 GLU C    C  82.656 -10.690  -0.762 1.00 . A A .  509 GLU C    1 1 
        1   167 1 1 11 GLU CA   C  81.473 -11.618  -1.004 1.00 . A A .  509 GLU CA   1 1 
        1   168 1 1 11 GLU CB   C  81.508 -12.126  -2.447 1.00 . A A .  509 GLU CB   1 1 
        1   169 1 1 11 GLU CD   C  80.290 -13.538  -4.114 1.00 . A A .  509 GLU CD   1 1 
        1   170 1 1 11 GLU CG   C  80.179 -12.805  -2.782 1.00 . A A .  509 GLU CG   1 1 
        1   171 1 1 11 GLU H    H  79.632 -10.682  -1.492 1.00 . A A .  509 GLU H    1 1 
        1   172 1 1 11 GLU HA   H  81.556 -12.458  -0.341 1.00 . A A .  509 GLU HA   1 1 
        1   173 1 1 11 GLU HB2  H  81.666 -11.294  -3.117 1.00 . A A .  509 GLU HB2  1 1 
        1   174 1 1 11 GLU HB3  H  82.312 -12.838  -2.559 1.00 . A A .  509 GLU HB3  1 1 
        1   175 1 1 11 GLU HG2  H  79.932 -13.513  -2.003 1.00 . A A .  509 GLU HG2  1 1 
        1   176 1 1 11 GLU HG3  H  79.402 -12.059  -2.848 1.00 . A A .  509 GLU HG3  1 1 
        1   177 1 1 11 GLU N    N  80.206 -10.945  -0.742 1.00 . A A .  509 GLU N    1 1 
        1   178 1 1 11 GLU O    O  83.468 -10.918   0.134 1.00 . A A .  509 GLU O    1 1 
        1   179 1 1 11 GLU OE1  O  80.927 -13.006  -5.009 1.00 . A A .  509 GLU OE1  1 1 
        1   180 1 1 11 GLU OE2  O  79.737 -14.620  -4.221 1.00 . A A .  509 GLU OE2  1 1 
        1   181 1 1 12 LEU C    C  83.919  -8.192   0.000 1.00 . A A .  510 LEU C    1 1 
        1   182 1 1 12 LEU CA   C  83.831  -8.679  -1.441 1.00 . A A .  510 LEU CA   1 1 
        1   183 1 1 12 LEU CB   C  83.598  -7.478  -2.371 1.00 . A A .  510 LEU CB   1 1 
        1   184 1 1 12 LEU CD1  C  82.911  -6.752  -4.674 1.00 . A A .  510 LEU CD1  1 1 
        1   185 1 1 12 LEU CD2  C  83.847  -9.040  -4.319 1.00 . A A .  510 LEU CD2  1 1 
        1   186 1 1 12 LEU CG   C  82.984  -7.934  -3.704 1.00 . A A .  510 LEU CG   1 1 
        1   187 1 1 12 LEU H    H  82.065  -9.525  -2.256 1.00 . A A .  510 LEU H    1 1 
        1   188 1 1 12 LEU HA   H  84.761  -9.158  -1.708 1.00 . A A .  510 LEU HA   1 1 
        1   189 1 1 12 LEU HB2  H  82.922  -6.781  -1.888 1.00 . A A .  510 LEU HB2  1 1 
        1   190 1 1 12 LEU HB3  H  84.549  -6.990  -2.562 1.00 . A A .  510 LEU HB3  1 1 
        1   191 1 1 12 LEU HD11 H  83.160  -5.838  -4.156 1.00 . A A .  510 LEU HD11 1 1 
        1   192 1 1 12 LEU HD12 H  81.909  -6.675  -5.072 1.00 . A A .  510 LEU HD12 1 1 
        1   193 1 1 12 LEU HD13 H  83.607  -6.907  -5.485 1.00 . A A .  510 LEU HD13 1 1 
        1   194 1 1 12 LEU HD21 H  83.695  -9.061  -5.388 1.00 . A A .  510 LEU HD21 1 1 
        1   195 1 1 12 LEU HD22 H  83.566  -9.994  -3.898 1.00 . A A .  510 LEU HD22 1 1 
        1   196 1 1 12 LEU HD23 H  84.887  -8.847  -4.108 1.00 . A A .  510 LEU HD23 1 1 
        1   197 1 1 12 LEU HG   H  81.986  -8.305  -3.533 1.00 . A A .  510 LEU HG   1 1 
        1   198 1 1 12 LEU N    N  82.743  -9.646  -1.568 1.00 . A A .  510 LEU N    1 1 
        1   199 1 1 12 LEU O    O  84.965  -8.284   0.641 1.00 . A A .  510 LEU O    1 1 
        1   200 1 1 13 HIS C    C  83.396  -8.105   2.847 1.00 . A A .  511 HIS C    1 1 
        1   201 1 1 13 HIS CA   C  82.693  -7.180   1.859 1.00 . A A .  511 HIS CA   1 1 
        1   202 1 1 13 HIS CB   C  81.211  -7.084   2.200 1.00 . A A .  511 HIS CB   1 1 
        1   203 1 1 13 HIS CD2  C  81.121  -5.783   4.481 1.00 . A A .  511 HIS CD2  1 1 
        1   204 1 1 13 HIS CE1  C  80.251  -7.359   5.688 1.00 . A A .  511 HIS CE1  1 1 
        1   205 1 1 13 HIS CG   C  80.997  -6.884   3.673 1.00 . A A .  511 HIS CG   1 1 
        1   206 1 1 13 HIS H    H  82.004  -7.655  -0.082 1.00 . A A .  511 HIS H    1 1 
        1   207 1 1 13 HIS HA   H  83.132  -6.193   1.914 1.00 . A A .  511 HIS HA   1 1 
        1   208 1 1 13 HIS HB2  H  80.780  -6.243   1.663 1.00 . A A .  511 HIS HB2  1 1 
        1   209 1 1 13 HIS HB3  H  80.720  -8.008   1.895 1.00 . A A .  511 HIS HB3  1 1 
        1   210 1 1 13 HIS HD1  H  80.243  -8.795   4.186 1.00 . A A .  511 HIS HD1  1 1 
        1   211 1 1 13 HIS HD2  H  81.484  -4.817   4.164 1.00 . A A .  511 HIS HD2  1 1 
        1   212 1 1 13 HIS HE1  H  79.777  -7.888   6.498 1.00 . A A .  511 HIS HE1  1 1 
        1   213 1 1 13 HIS HE2  H  80.618  -5.492   6.534 1.00 . A A .  511 HIS HE2  1 1 
        1   214 1 1 13 HIS N    N  82.797  -7.685   0.493 1.00 . A A .  511 HIS N    1 1 
        1   215 1 1 13 HIS ND1  N  80.450  -7.878   4.465 1.00 . A A .  511 HIS ND1  1 1 
        1   216 1 1 13 HIS NE2  N  80.649  -6.086   5.755 1.00 . A A .  511 HIS NE2  1 1 
        1   217 1 1 13 HIS O    O  84.128  -7.649   3.725 1.00 . A A .  511 HIS O    1 1 
        1   218 1 1 14 ARG C    C  85.241 -10.620   3.190 1.00 . A A .  512 ARG C    1 1 
        1   219 1 1 14 ARG CA   C  83.787 -10.382   3.584 1.00 . A A .  512 ARG CA   1 1 
        1   220 1 1 14 ARG CB   C  83.016 -11.702   3.523 1.00 . A A .  512 ARG CB   1 1 
        1   221 1 1 14 ARG CD   C  81.762 -12.075   5.650 1.00 . A A .  512 ARG CD   1 1 
        1   222 1 1 14 ARG CG   C  81.665 -11.538   4.222 1.00 . A A .  512 ARG CG   1 1 
        1   223 1 1 14 ARG CZ   C  80.905 -14.330   5.369 1.00 . A A .  512 ARG CZ   1 1 
        1   224 1 1 14 ARG H    H  82.576  -9.711   1.981 1.00 . A A .  512 ARG H    1 1 
        1   225 1 1 14 ARG HA   H  83.756 -10.007   4.595 1.00 . A A .  512 ARG HA   1 1 
        1   226 1 1 14 ARG HB2  H  82.857 -11.977   2.489 1.00 . A A .  512 ARG HB2  1 1 
        1   227 1 1 14 ARG HB3  H  83.584 -12.474   4.018 1.00 . A A .  512 ARG HB3  1 1 
        1   228 1 1 14 ARG HD2  H  82.610 -11.625   6.145 1.00 . A A .  512 ARG HD2  1 1 
        1   229 1 1 14 ARG HD3  H  80.860 -11.822   6.189 1.00 . A A .  512 ARG HD3  1 1 
        1   230 1 1 14 ARG HE   H  82.809 -13.910   5.822 1.00 . A A .  512 ARG HE   1 1 
        1   231 1 1 14 ARG HG2  H  81.396 -10.492   4.247 1.00 . A A .  512 ARG HG2  1 1 
        1   232 1 1 14 ARG HG3  H  80.911 -12.092   3.683 1.00 . A A .  512 ARG HG3  1 1 
        1   233 1 1 14 ARG HH11 H  81.981 -16.008   5.548 1.00 . A A .  512 ARG HH11 1 1 
        1   234 1 1 14 ARG HH12 H  80.309 -16.229   5.157 1.00 . A A .  512 ARG HH12 1 1 
        1   235 1 1 14 ARG HH21 H  79.593 -12.836   5.128 1.00 . A A .  512 ARG HH21 1 1 
        1   236 1 1 14 ARG HH22 H  78.956 -14.434   4.920 1.00 . A A .  512 ARG HH22 1 1 
        1   237 1 1 14 ARG N    N  83.169  -9.404   2.698 1.00 . A A .  512 ARG N    1 1 
        1   238 1 1 14 ARG NE   N  81.927 -13.524   5.634 1.00 . A A .  512 ARG NE   1 1 
        1   239 1 1 14 ARG NH1  N  81.079 -15.622   5.358 1.00 . A A .  512 ARG NH1  1 1 
        1   240 1 1 14 ARG NH2  N  79.726 -13.827   5.119 1.00 . A A .  512 ARG NH2  1 1 
        1   241 1 1 14 ARG O    O  86.152 -10.411   3.988 1.00 . A A .  512 ARG O    1 1 
        1   242 1 1 15 ARG C    C  87.712 -10.139   1.672 1.00 . A A .  513 ARG C    1 1 
        1   243 1 1 15 ARG CA   C  86.789 -11.337   1.459 1.00 . A A .  513 ARG CA   1 1 
        1   244 1 1 15 ARG CB   C  86.735 -11.679  -0.031 1.00 . A A .  513 ARG CB   1 1 
        1   245 1 1 15 ARG CD   C  85.920 -13.421  -1.627 1.00 . A A .  513 ARG CD   1 1 
        1   246 1 1 15 ARG CG   C  86.416 -13.166  -0.203 1.00 . A A .  513 ARG CG   1 1 
        1   247 1 1 15 ARG CZ   C  86.488 -12.750  -3.891 1.00 . A A .  513 ARG CZ   1 1 
        1   248 1 1 15 ARG H    H  84.679 -11.217   1.365 1.00 . A A .  513 ARG H    1 1 
        1   249 1 1 15 ARG HA   H  87.188 -12.185   1.993 1.00 . A A .  513 ARG HA   1 1 
        1   250 1 1 15 ARG HB2  H  85.965 -11.088  -0.508 1.00 . A A .  513 ARG HB2  1 1 
        1   251 1 1 15 ARG HB3  H  87.689 -11.463  -0.487 1.00 . A A .  513 ARG HB3  1 1 
        1   252 1 1 15 ARG HD2  H  85.995 -14.476  -1.847 1.00 . A A .  513 ARG HD2  1 1 
        1   253 1 1 15 ARG HD3  H  84.887 -13.114  -1.706 1.00 . A A .  513 ARG HD3  1 1 
        1   254 1 1 15 ARG HE   H  87.453 -12.102  -2.261 1.00 . A A .  513 ARG HE   1 1 
        1   255 1 1 15 ARG HG2  H  87.308 -13.748  -0.021 1.00 . A A .  513 ARG HG2  1 1 
        1   256 1 1 15 ARG HG3  H  85.649 -13.453   0.500 1.00 . A A .  513 ARG HG3  1 1 
        1   257 1 1 15 ARG HH11 H  87.963 -11.490  -4.388 1.00 . A A .  513 ARG HH11 1 1 
        1   258 1 1 15 ARG HH12 H  87.044 -12.127  -5.711 1.00 . A A .  513 ARG HH12 1 1 
        1   259 1 1 15 ARG HH21 H  84.959 -14.027  -3.693 1.00 . A A .  513 ARG HH21 1 1 
        1   260 1 1 15 ARG HH22 H  85.343 -13.562  -5.318 1.00 . A A .  513 ARG HH22 1 1 
        1   261 1 1 15 ARG N    N  85.446 -11.064   1.954 1.00 . A A .  513 ARG N    1 1 
        1   262 1 1 15 ARG NE   N  86.725 -12.672  -2.585 1.00 . A A .  513 ARG NE   1 1 
        1   263 1 1 15 ARG NH1  N  87.222 -12.069  -4.729 1.00 . A A .  513 ARG NH1  1 1 
        1   264 1 1 15 ARG NH2  N  85.522 -13.505  -4.335 1.00 . A A .  513 ARG NH2  1 1 
        1   265 1 1 15 ARG O    O  88.933 -10.287   1.704 1.00 . A A .  513 ARG O    1 1 
        1   266 1 1 16 LEU C    C  88.853  -7.913   3.210 1.00 . A A .  514 LEU C    1 1 
        1   267 1 1 16 LEU CA   C  87.923  -7.745   2.012 1.00 . A A .  514 LEU CA   1 1 
        1   268 1 1 16 LEU CB   C  87.006  -6.530   2.234 1.00 . A A .  514 LEU CB   1 1 
        1   269 1 1 16 LEU CD1  C  86.015  -4.499   1.174 1.00 . A A .  514 LEU CD1  1 1 
        1   270 1 1 16 LEU CD2  C  88.475  -4.887   1.006 1.00 . A A .  514 LEU CD2  1 1 
        1   271 1 1 16 LEU CG   C  87.098  -5.568   1.039 1.00 . A A .  514 LEU CG   1 1 
        1   272 1 1 16 LEU H    H  86.149  -8.888   1.773 1.00 . A A .  514 LEU H    1 1 
        1   273 1 1 16 LEU HA   H  88.522  -7.582   1.132 1.00 . A A .  514 LEU HA   1 1 
        1   274 1 1 16 LEU HB2  H  85.981  -6.870   2.338 1.00 . A A .  514 LEU HB2  1 1 
        1   275 1 1 16 LEU HB3  H  87.305  -6.011   3.138 1.00 . A A .  514 LEU HB3  1 1 
        1   276 1 1 16 LEU HD11 H  86.413  -3.541   0.870 1.00 . A A .  514 LEU HD11 1 1 
        1   277 1 1 16 LEU HD12 H  85.691  -4.444   2.202 1.00 . A A .  514 LEU HD12 1 1 
        1   278 1 1 16 LEU HD13 H  85.175  -4.755   0.545 1.00 . A A .  514 LEU HD13 1 1 
        1   279 1 1 16 LEU HD21 H  88.908  -5.003   0.024 1.00 . A A .  514 LEU HD21 1 1 
        1   280 1 1 16 LEU HD22 H  89.128  -5.336   1.740 1.00 . A A .  514 LEU HD22 1 1 
        1   281 1 1 16 LEU HD23 H  88.360  -3.835   1.224 1.00 . A A .  514 LEU HD23 1 1 
        1   282 1 1 16 LEU HG   H  86.939  -6.114   0.120 1.00 . A A .  514 LEU HG   1 1 
        1   283 1 1 16 LEU N    N  87.126  -8.954   1.811 1.00 . A A .  514 LEU N    1 1 
        1   284 1 1 16 LEU O    O  89.826  -7.174   3.360 1.00 . A A .  514 LEU O    1 1 
        1   285 1 1 17 MET C    C  90.594  -9.975   4.875 1.00 . A A .  515 MET C    1 1 
        1   286 1 1 17 MET CA   C  89.366  -9.144   5.238 1.00 . A A .  515 MET CA   1 1 
        1   287 1 1 17 MET CB   C  88.541  -9.887   6.292 1.00 . A A .  515 MET CB   1 1 
        1   288 1 1 17 MET CE   C  88.551 -13.215   7.734 1.00 . A A .  515 MET CE   1 1 
        1   289 1 1 17 MET CG   C  88.269 -11.315   5.814 1.00 . A A .  515 MET CG   1 1 
        1   290 1 1 17 MET H    H  87.762  -9.447   3.888 1.00 . A A .  515 MET H    1 1 
        1   291 1 1 17 MET HA   H  89.691  -8.202   5.652 1.00 . A A .  515 MET HA   1 1 
        1   292 1 1 17 MET HB2  H  89.088  -9.915   7.223 1.00 . A A .  515 MET HB2  1 1 
        1   293 1 1 17 MET HB3  H  87.603  -9.375   6.440 1.00 . A A .  515 MET HB3  1 1 
        1   294 1 1 17 MET HE1  H  87.771 -13.801   7.266 1.00 . A A .  515 MET HE1  1 1 
        1   295 1 1 17 MET HE2  H  88.104 -12.463   8.363 1.00 . A A .  515 MET HE2  1 1 
        1   296 1 1 17 MET HE3  H  89.180 -13.858   8.334 1.00 . A A .  515 MET HE3  1 1 
        1   297 1 1 17 MET HG2  H  87.304 -11.639   6.176 1.00 . A A .  515 MET HG2  1 1 
        1   298 1 1 17 MET HG3  H  88.275 -11.344   4.733 1.00 . A A .  515 MET HG3  1 1 
        1   299 1 1 17 MET N    N  88.549  -8.889   4.058 1.00 . A A .  515 MET N    1 1 
        1   300 1 1 17 MET O    O  91.605  -9.948   5.577 1.00 . A A .  515 MET O    1 1 
        1   301 1 1 17 MET SD   S  89.552 -12.420   6.454 1.00 . A A .  515 MET SD   1 1 
        1   302 1 1 18 THR C    C  92.542 -10.742   2.448 1.00 . A A .  516 THR C    1 1 
        1   303 1 1 18 THR CA   C  91.593 -11.554   3.327 1.00 . A A .  516 THR CA   1 1 
        1   304 1 1 18 THR CB   C  91.009 -12.773   2.580 1.00 . A A .  516 THR CB   1 1 
        1   305 1 1 18 THR CG2  C  91.813 -13.121   1.319 1.00 . A A .  516 THR CG2  1 1 
        1   306 1 1 18 THR H    H  89.666 -10.701   3.255 1.00 . A A .  516 THR H    1 1 
        1   307 1 1 18 THR HA   H  92.137 -11.906   4.191 1.00 . A A .  516 THR HA   1 1 
        1   308 1 1 18 THR HB   H  89.991 -12.554   2.296 1.00 . A A .  516 THR HB   1 1 
        1   309 1 1 18 THR HG1  H  90.145 -13.961   3.853 1.00 . A A .  516 THR HG1  1 1 
        1   310 1 1 18 THR HG21 H  91.665 -12.358   0.569 1.00 . A A .  516 THR HG21 1 1 
        1   311 1 1 18 THR HG22 H  91.464 -14.067   0.932 1.00 . A A .  516 THR HG22 1 1 
        1   312 1 1 18 THR HG23 H  92.863 -13.203   1.559 1.00 . A A .  516 THR HG23 1 1 
        1   313 1 1 18 THR N    N  90.495 -10.716   3.776 1.00 . A A .  516 THR N    1 1 
        1   314 1 1 18 THR O    O  93.728 -11.058   2.342 1.00 . A A .  516 THR O    1 1 
        1   315 1 1 18 THR OG1  O  91.014 -13.893   3.451 1.00 . A A .  516 THR OG1  1 1 
        1   316 1 1 19 LEU C    C  93.709  -7.924   1.812 1.00 . A A .  517 LEU C    1 1 
        1   317 1 1 19 LEU CA   C  92.837  -8.845   0.966 1.00 . A A .  517 LEU CA   1 1 
        1   318 1 1 19 LEU CB   C  91.945  -8.010   0.042 1.00 . A A .  517 LEU CB   1 1 
        1   319 1 1 19 LEU CD1  C  90.039  -8.422  -1.526 1.00 . A A .  517 LEU CD1  1 1 
        1   320 1 1 19 LEU CD2  C  92.387  -8.746  -2.306 1.00 . A A .  517 LEU CD2  1 1 
        1   321 1 1 19 LEU CG   C  91.439  -8.881  -1.112 1.00 . A A .  517 LEU CG   1 1 
        1   322 1 1 19 LEU H    H  91.066  -9.482   1.949 1.00 . A A .  517 LEU H    1 1 
        1   323 1 1 19 LEU HA   H  93.476  -9.472   0.364 1.00 . A A .  517 LEU HA   1 1 
        1   324 1 1 19 LEU HB2  H  91.104  -7.631   0.605 1.00 . A A .  517 LEU HB2  1 1 
        1   325 1 1 19 LEU HB3  H  92.514  -7.184  -0.355 1.00 . A A .  517 LEU HB3  1 1 
        1   326 1 1 19 LEU HD11 H  89.812  -8.804  -2.511 1.00 . A A .  517 LEU HD11 1 1 
        1   327 1 1 19 LEU HD12 H  90.001  -7.343  -1.541 1.00 . A A .  517 LEU HD12 1 1 
        1   328 1 1 19 LEU HD13 H  89.314  -8.799  -0.820 1.00 . A A .  517 LEU HD13 1 1 
        1   329 1 1 19 LEU HD21 H  92.210  -7.803  -2.802 1.00 . A A .  517 LEU HD21 1 1 
        1   330 1 1 19 LEU HD22 H  92.212  -9.555  -2.999 1.00 . A A .  517 LEU HD22 1 1 
        1   331 1 1 19 LEU HD23 H  93.410  -8.784  -1.962 1.00 . A A .  517 LEU HD23 1 1 
        1   332 1 1 19 LEU HG   H  91.398  -9.913  -0.797 1.00 . A A .  517 LEU HG   1 1 
        1   333 1 1 19 LEU N    N  92.017  -9.692   1.826 1.00 . A A .  517 LEU N    1 1 
        1   334 1 1 19 LEU O    O  93.214  -7.254   2.720 1.00 . A A .  517 LEU O    1 1 
        1   335 1 1 20 ARG C    C  96.888  -6.328   1.295 1.00 . A A .  518 ARG C    1 1 
        1   336 1 1 20 ARG CA   C  95.962  -7.076   2.250 1.00 . A A .  518 ARG CA   1 1 
        1   337 1 1 20 ARG CB   C  96.803  -7.953   3.184 1.00 . A A .  518 ARG CB   1 1 
        1   338 1 1 20 ARG CD   C  96.273  -7.298   5.540 1.00 . A A .  518 ARG CD   1 1 
        1   339 1 1 20 ARG CG   C  95.990  -8.314   4.431 1.00 . A A .  518 ARG CG   1 1 
        1   340 1 1 20 ARG CZ   C  97.740  -8.584   6.987 1.00 . A A .  518 ARG CZ   1 1 
        1   341 1 1 20 ARG H    H  95.338  -8.473   0.780 1.00 . A A .  518 ARG H    1 1 
        1   342 1 1 20 ARG HA   H  95.425  -6.354   2.844 1.00 . A A .  518 ARG HA   1 1 
        1   343 1 1 20 ARG HB2  H  97.085  -8.863   2.664 1.00 . A A .  518 ARG HB2  1 1 
        1   344 1 1 20 ARG HB3  H  97.693  -7.410   3.482 1.00 . A A .  518 ARG HB3  1 1 
        1   345 1 1 20 ARG HD2  H  96.274  -6.302   5.122 1.00 . A A .  518 ARG HD2  1 1 
        1   346 1 1 20 ARG HD3  H  95.501  -7.367   6.293 1.00 . A A .  518 ARG HD3  1 1 
        1   347 1 1 20 ARG HE   H  98.331  -6.984   5.937 1.00 . A A .  518 ARG HE   1 1 
        1   348 1 1 20 ARG HG2  H  94.936  -8.304   4.193 1.00 . A A .  518 ARG HG2  1 1 
        1   349 1 1 20 ARG HG3  H  96.271  -9.299   4.771 1.00 . A A .  518 ARG HG3  1 1 
        1   350 1 1 20 ARG HH11 H  99.682  -8.205   7.296 1.00 . A A .  518 ARG HH11 1 1 
        1   351 1 1 20 ARG HH12 H  99.039  -9.569   8.149 1.00 . A A .  518 ARG HH12 1 1 
        1   352 1 1 20 ARG HH21 H  95.838  -9.196   6.869 1.00 . A A .  518 ARG HH21 1 1 
        1   353 1 1 20 ARG HH22 H  96.862 -10.130   7.907 1.00 . A A .  518 ARG HH22 1 1 
        1   354 1 1 20 ARG N    N  95.010  -7.907   1.512 1.00 . A A .  518 ARG N    1 1 
        1   355 1 1 20 ARG NE   N  97.571  -7.565   6.149 1.00 . A A .  518 ARG NE   1 1 
        1   356 1 1 20 ARG NH1  N  98.911  -8.802   7.518 1.00 . A A .  518 ARG NH1  1 1 
        1   357 1 1 20 ARG NH2  N  96.735  -9.364   7.276 1.00 . A A .  518 ARG NH2  1 1 
        1   358 1 1 20 ARG O    O  97.753  -5.567   1.730 1.00 . A A .  518 ARG O    1 1 
        1   359 1 1 21 GLU C    C  97.466  -4.357  -0.799 1.00 . A A .  519 GLU C    1 1 
        1   360 1 1 21 GLU CA   C  97.542  -5.869  -0.992 1.00 . A A .  519 GLU CA   1 1 
        1   361 1 1 21 GLU CB   C  97.083  -6.239  -2.408 1.00 . A A .  519 GLU CB   1 1 
        1   362 1 1 21 GLU CD   C  97.673  -7.503  -4.484 1.00 . A A .  519 GLU CD   1 1 
        1   363 1 1 21 GLU CG   C  98.162  -7.068  -3.108 1.00 . A A .  519 GLU CG   1 1 
        1   364 1 1 21 GLU H    H  96.006  -7.154  -0.303 1.00 . A A .  519 GLU H    1 1 
        1   365 1 1 21 GLU HA   H  98.563  -6.189  -0.859 1.00 . A A .  519 GLU HA   1 1 
        1   366 1 1 21 GLU HB2  H  96.169  -6.814  -2.349 1.00 . A A .  519 GLU HB2  1 1 
        1   367 1 1 21 GLU HB3  H  96.902  -5.339  -2.975 1.00 . A A .  519 GLU HB3  1 1 
        1   368 1 1 21 GLU HG2  H  99.057  -6.473  -3.218 1.00 . A A .  519 GLU HG2  1 1 
        1   369 1 1 21 GLU HG3  H  98.384  -7.945  -2.516 1.00 . A A .  519 GLU HG3  1 1 
        1   370 1 1 21 GLU N    N  96.707  -6.541  -0.006 1.00 . A A .  519 GLU N    1 1 
        1   371 1 1 21 GLU O    O  96.510  -3.713  -1.224 1.00 . A A .  519 GLU O    1 1 
        1   372 1 1 21 GLU OE1  O  96.577  -8.033  -4.562 1.00 . A A .  519 GLU OE1  1 1 
        1   373 1 1 21 GLU OE2  O  98.401  -7.299  -5.442 1.00 . A A .  519 GLU OE2  1 1 
        1   374 1 1 22 ARG C    C  98.360  -1.571  -1.189 1.00 . A A .  520 ARG C    1 1 
        1   375 1 1 22 ARG CA   C  98.500  -2.363   0.107 1.00 . A A .  520 ARG CA   1 1 
        1   376 1 1 22 ARG CB   C  99.804  -1.977   0.807 1.00 . A A .  520 ARG CB   1 1 
        1   377 1 1 22 ARG CD   C 102.248  -1.851   0.318 1.00 . A A .  520 ARG CD   1 1 
        1   378 1 1 22 ARG CG   C 100.978  -2.680   0.123 1.00 . A A .  520 ARG CG   1 1 
        1   379 1 1 22 ARG CZ   C 103.774  -2.977  -1.199 1.00 . A A .  520 ARG CZ   1 1 
        1   380 1 1 22 ARG H    H  99.211  -4.357   0.176 1.00 . A A .  520 ARG H    1 1 
        1   381 1 1 22 ARG HA   H  97.674  -2.113   0.754 1.00 . A A .  520 ARG HA   1 1 
        1   382 1 1 22 ARG HB2  H  99.939  -0.907   0.750 1.00 . A A .  520 ARG HB2  1 1 
        1   383 1 1 22 ARG HB3  H  99.758  -2.281   1.842 1.00 . A A .  520 ARG HB3  1 1 
        1   384 1 1 22 ARG HD2  H 102.232  -1.008  -0.356 1.00 . A A .  520 ARG HD2  1 1 
        1   385 1 1 22 ARG HD3  H 102.285  -1.492   1.336 1.00 . A A .  520 ARG HD3  1 1 
        1   386 1 1 22 ARG HE   H 103.977  -2.981   0.792 1.00 . A A .  520 ARG HE   1 1 
        1   387 1 1 22 ARG HG2  H 101.115  -3.659   0.559 1.00 . A A .  520 ARG HG2  1 1 
        1   388 1 1 22 ARG HG3  H 100.774  -2.779  -0.932 1.00 . A A .  520 ARG HG3  1 1 
        1   389 1 1 22 ARG HH11 H 105.390  -4.022  -0.649 1.00 . A A .  520 ARG HH11 1 1 
        1   390 1 1 22 ARG HH12 H 105.097  -3.938  -2.354 1.00 . A A .  520 ARG HH12 1 1 
        1   391 1 1 22 ARG HH21 H 102.236  -2.004  -2.035 1.00 . A A .  520 ARG HH21 1 1 
        1   392 1 1 22 ARG HH22 H 103.311  -2.796  -3.139 1.00 . A A .  520 ARG HH22 1 1 
        1   393 1 1 22 ARG N    N  98.475  -3.797  -0.147 1.00 . A A .  520 ARG N    1 1 
        1   394 1 1 22 ARG NE   N 103.428  -2.662   0.045 1.00 . A A .  520 ARG NE   1 1 
        1   395 1 1 22 ARG NH1  N 104.837  -3.702  -1.418 1.00 . A A .  520 ARG NH1  1 1 
        1   396 1 1 22 ARG NH2  N 103.051  -2.560  -2.203 1.00 . A A .  520 ARG NH2  1 1 
        1   397 1 1 22 ARG O    O  98.164  -0.358  -1.165 1.00 . A A .  520 ARG O    1 1 
        1   398 1 1 23 HIS C    C  96.895  -1.424  -4.030 1.00 . A A .  521 HIS C    1 1 
        1   399 1 1 23 HIS CA   C  98.356  -1.592  -3.612 1.00 . A A .  521 HIS CA   1 1 
        1   400 1 1 23 HIS CB   C  99.104  -2.396  -4.678 1.00 . A A .  521 HIS CB   1 1 
        1   401 1 1 23 HIS CD2  C 101.149  -1.468  -6.043 1.00 . A A .  521 HIS CD2  1 1 
        1   402 1 1 23 HIS CE1  C 102.428  -0.939  -4.375 1.00 . A A .  521 HIS CE1  1 1 
        1   403 1 1 23 HIS CG   C 100.465  -1.793  -4.897 1.00 . A A .  521 HIS CG   1 1 
        1   404 1 1 23 HIS H    H  98.631  -3.223  -2.285 1.00 . A A .  521 HIS H    1 1 
        1   405 1 1 23 HIS HA   H  98.808  -0.615  -3.538 1.00 . A A .  521 HIS HA   1 1 
        1   406 1 1 23 HIS HB2  H  99.214  -3.418  -4.346 1.00 . A A .  521 HIS HB2  1 1 
        1   407 1 1 23 HIS HB3  H  98.548  -2.374  -5.602 1.00 . A A .  521 HIS HB3  1 1 
        1   408 1 1 23 HIS HD1  H 101.103  -1.551  -2.892 1.00 . A A .  521 HIS HD1  1 1 
        1   409 1 1 23 HIS HD2  H 100.781  -1.608  -7.048 1.00 . A A .  521 HIS HD2  1 1 
        1   410 1 1 23 HIS HE1  H 103.263  -0.583  -3.791 1.00 . A A .  521 HIS HE1  1 1 
        1   411 1 1 23 HIS HE2  H 103.083  -0.611  -6.324 1.00 . A A .  521 HIS HE2  1 1 
        1   412 1 1 23 HIS N    N  98.469  -2.258  -2.319 1.00 . A A .  521 HIS N    1 1 
        1   413 1 1 23 HIS ND1  N 101.299  -1.446  -3.846 1.00 . A A .  521 HIS ND1  1 1 
        1   414 1 1 23 HIS NE2  N 102.389  -0.929  -5.710 1.00 . A A .  521 HIS NE2  1 1 
        1   415 1 1 23 HIS O    O  96.433  -0.309  -4.266 1.00 . A A .  521 HIS O    1 1 
        1   416 1 1 24 ILE C    C  93.924  -1.750  -3.535 1.00 . A A .  522 ILE C    1 1 
        1   417 1 1 24 ILE CA   C  94.786  -2.520  -4.546 1.00 . A A .  522 ILE CA   1 1 
        1   418 1 1 24 ILE CB   C  94.306  -3.972  -4.698 1.00 . A A .  522 ILE CB   1 1 
        1   419 1 1 24 ILE CD1  C  96.262  -4.388  -6.221 1.00 . A A .  522 ILE CD1  1 1 
        1   420 1 1 24 ILE CG1  C  94.747  -4.529  -6.058 1.00 . A A .  522 ILE CG1  1 1 
        1   421 1 1 24 ILE CG2  C  92.787  -4.042  -4.616 1.00 . A A .  522 ILE CG2  1 1 
        1   422 1 1 24 ILE H    H  96.601  -3.400  -3.948 1.00 . A A .  522 ILE H    1 1 
        1   423 1 1 24 ILE HA   H  94.712  -2.026  -5.506 1.00 . A A .  522 ILE HA   1 1 
        1   424 1 1 24 ILE HB   H  94.734  -4.574  -3.910 1.00 . A A .  522 ILE HB   1 1 
        1   425 1 1 24 ILE HD11 H  96.753  -4.669  -5.302 1.00 . A A .  522 ILE HD11 1 1 
        1   426 1 1 24 ILE HD12 H  96.506  -3.365  -6.464 1.00 . A A .  522 ILE HD12 1 1 
        1   427 1 1 24 ILE HD13 H  96.599  -5.035  -7.019 1.00 . A A .  522 ILE HD13 1 1 
        1   428 1 1 24 ILE HG12 H  94.480  -5.580  -6.116 1.00 . A A .  522 ILE HG12 1 1 
        1   429 1 1 24 ILE HG13 H  94.249  -3.982  -6.851 1.00 . A A .  522 ILE HG13 1 1 
        1   430 1 1 24 ILE HG21 H  92.450  -4.968  -5.055 1.00 . A A .  522 ILE HG21 1 1 
        1   431 1 1 24 ILE HG22 H  92.359  -3.213  -5.156 1.00 . A A .  522 ILE HG22 1 1 
        1   432 1 1 24 ILE HG23 H  92.482  -4.005  -3.583 1.00 . A A .  522 ILE HG23 1 1 
        1   433 1 1 24 ILE N    N  96.181  -2.539  -4.137 1.00 . A A .  522 ILE N    1 1 
        1   434 1 1 24 ILE O    O  93.186  -0.841  -3.911 1.00 . A A .  522 ILE O    1 1 
        1   435 1 1 25 LEU C    C  93.418   0.083  -1.289 1.00 . A A .  523 LEU C    1 1 
        1   436 1 1 25 LEU CA   C  93.225  -1.431  -1.229 1.00 . A A .  523 LEU CA   1 1 
        1   437 1 1 25 LEU CB   C  93.614  -1.933   0.161 1.00 . A A .  523 LEU CB   1 1 
        1   438 1 1 25 LEU CD1  C  93.859  -3.914   1.633 1.00 . A A .  523 LEU CD1  1 1 
        1   439 1 1 25 LEU CD2  C  92.123  -3.956  -0.131 1.00 . A A .  523 LEU CD2  1 1 
        1   440 1 1 25 LEU CG   C  93.531  -3.465   0.220 1.00 . A A .  523 LEU CG   1 1 
        1   441 1 1 25 LEU H    H  94.610  -2.846  -2.001 1.00 . A A .  523 LEU H    1 1 
        1   442 1 1 25 LEU HA   H  92.186  -1.642  -1.386 1.00 . A A .  523 LEU HA   1 1 
        1   443 1 1 25 LEU HB2  H  94.635  -1.623   0.378 1.00 . A A .  523 LEU HB2  1 1 
        1   444 1 1 25 LEU HB3  H  92.933  -1.508   0.898 1.00 . A A .  523 LEU HB3  1 1 
        1   445 1 1 25 LEU HD11 H  93.163  -3.459   2.318 1.00 . A A .  523 LEU HD11 1 1 
        1   446 1 1 25 LEU HD12 H  94.863  -3.609   1.880 1.00 . A A .  523 LEU HD12 1 1 
        1   447 1 1 25 LEU HD13 H  93.779  -4.987   1.695 1.00 . A A .  523 LEU HD13 1 1 
        1   448 1 1 25 LEU HD21 H  91.389  -3.252   0.234 1.00 . A A .  523 LEU HD21 1 1 
        1   449 1 1 25 LEU HD22 H  91.955  -4.919   0.327 1.00 . A A .  523 LEU HD22 1 1 
        1   450 1 1 25 LEU HD23 H  92.034  -4.048  -1.202 1.00 . A A .  523 LEU HD23 1 1 
        1   451 1 1 25 LEU HG   H  94.242  -3.891  -0.467 1.00 . A A .  523 LEU HG   1 1 
        1   452 1 1 25 LEU N    N  94.014  -2.112  -2.257 1.00 . A A .  523 LEU N    1 1 
        1   453 1 1 25 LEU O    O  92.450   0.832  -1.425 1.00 . A A .  523 LEU O    1 1 
        1   454 1 1 26 GLN C    C  94.387   2.616  -2.464 1.00 . A A .  524 GLN C    1 1 
        1   455 1 1 26 GLN CA   C  94.952   1.965  -1.202 1.00 . A A .  524 GLN CA   1 1 
        1   456 1 1 26 GLN CB   C  96.468   2.191  -1.138 1.00 . A A .  524 GLN CB   1 1 
        1   457 1 1 26 GLN CD   C  97.124   3.767   0.697 1.00 . A A .  524 GLN CD   1 1 
        1   458 1 1 26 GLN CG   C  96.777   3.652  -0.784 1.00 . A A .  524 GLN CG   1 1 
        1   459 1 1 26 GLN H    H  95.399  -0.107  -1.056 1.00 . A A .  524 GLN H    1 1 
        1   460 1 1 26 GLN HA   H  94.497   2.426  -0.338 1.00 . A A .  524 GLN HA   1 1 
        1   461 1 1 26 GLN HB2  H  96.890   1.546  -0.383 1.00 . A A .  524 GLN HB2  1 1 
        1   462 1 1 26 GLN HB3  H  96.906   1.955  -2.096 1.00 . A A .  524 GLN HB3  1 1 
        1   463 1 1 26 GLN HE21 H  95.587   4.970   1.102 1.00 . A A .  524 GLN HE21 1 1 
        1   464 1 1 26 GLN HE22 H  96.598   4.576   2.441 1.00 . A A .  524 GLN HE22 1 1 
        1   465 1 1 26 GLN HG2  H  97.616   3.991  -1.373 1.00 . A A .  524 GLN HG2  1 1 
        1   466 1 1 26 GLN HG3  H  95.920   4.269  -0.997 1.00 . A A .  524 GLN HG3  1 1 
        1   467 1 1 26 GLN N    N  94.663   0.533  -1.173 1.00 . A A .  524 GLN N    1 1 
        1   468 1 1 26 GLN NE2  N  96.374   4.497   1.477 1.00 . A A .  524 GLN NE2  1 1 
        1   469 1 1 26 GLN O    O  94.038   3.797  -2.457 1.00 . A A .  524 GLN O    1 1 
        1   470 1 1 26 GLN OE1  O  98.103   3.178   1.154 1.00 . A A .  524 GLN OE1  1 1 
        1   471 1 1 27 GLN C    C  92.265   2.511  -4.778 1.00 . A A .  525 GLN C    1 1 
        1   472 1 1 27 GLN CA   C  93.791   2.395  -4.801 1.00 . A A .  525 GLN CA   1 1 
        1   473 1 1 27 GLN CB   C  94.235   1.522  -5.976 1.00 . A A .  525 GLN CB   1 1 
        1   474 1 1 27 GLN CD   C  96.065   2.704  -7.205 1.00 . A A .  525 GLN CD   1 1 
        1   475 1 1 27 GLN CG   C  95.750   1.645  -6.154 1.00 . A A .  525 GLN CG   1 1 
        1   476 1 1 27 GLN H    H  94.602   0.920  -3.507 1.00 . A A .  525 GLN H    1 1 
        1   477 1 1 27 GLN HA   H  94.205   3.382  -4.938 1.00 . A A .  525 GLN HA   1 1 
        1   478 1 1 27 GLN HB2  H  93.977   0.484  -5.777 1.00 . A A .  525 GLN HB2  1 1 
        1   479 1 1 27 GLN HB3  H  93.742   1.864  -6.882 1.00 . A A .  525 GLN HB3  1 1 
        1   480 1 1 27 GLN HE21 H  96.253   1.392  -8.683 1.00 . A A .  525 GLN HE21 1 1 
        1   481 1 1 27 GLN HE22 H  96.491   3.016  -9.119 1.00 . A A .  525 GLN HE22 1 1 
        1   482 1 1 27 GLN HG2  H  96.199   1.932  -5.210 1.00 . A A .  525 GLN HG2  1 1 
        1   483 1 1 27 GLN HG3  H  96.152   0.691  -6.476 1.00 . A A .  525 GLN HG3  1 1 
        1   484 1 1 27 GLN N    N  94.305   1.853  -3.548 1.00 . A A .  525 GLN N    1 1 
        1   485 1 1 27 GLN NE2  N  96.289   2.341  -8.438 1.00 . A A .  525 GLN NE2  1 1 
        1   486 1 1 27 GLN O    O  91.704   3.416  -5.395 1.00 . A A .  525 GLN O    1 1 
        1   487 1 1 27 GLN OE1  O  96.109   3.894  -6.894 1.00 . A A .  525 GLN OE1  1 1 
        1   488 1 1 28 ILE C    C  89.712   2.773  -3.030 1.00 . A A .  526 ILE C    1 1 
        1   489 1 1 28 ILE CA   C  90.143   1.656  -3.979 1.00 . A A .  526 ILE CA   1 1 
        1   490 1 1 28 ILE CB   C  89.610   0.319  -3.466 1.00 . A A .  526 ILE CB   1 1 
        1   491 1 1 28 ILE CD1  C  90.089  -2.082  -3.870 1.00 . A A .  526 ILE CD1  1 1 
        1   492 1 1 28 ILE CG1  C  89.744  -0.759  -4.550 1.00 . A A .  526 ILE CG1  1 1 
        1   493 1 1 28 ILE CG2  C  88.147   0.470  -3.082 1.00 . A A .  526 ILE CG2  1 1 
        1   494 1 1 28 ILE H    H  92.076   0.909  -3.578 1.00 . A A .  526 ILE H    1 1 
        1   495 1 1 28 ILE HA   H  89.736   1.847  -4.961 1.00 . A A .  526 ILE HA   1 1 
        1   496 1 1 28 ILE HB   H  90.175   0.024  -2.594 1.00 . A A .  526 ILE HB   1 1 
        1   497 1 1 28 ILE HD11 H  89.399  -2.261  -3.059 1.00 . A A .  526 ILE HD11 1 1 
        1   498 1 1 28 ILE HD12 H  91.091  -2.032  -3.484 1.00 . A A .  526 ILE HD12 1 1 
        1   499 1 1 28 ILE HD13 H  90.019  -2.885  -4.581 1.00 . A A .  526 ILE HD13 1 1 
        1   500 1 1 28 ILE HG12 H  88.798  -0.863  -5.096 1.00 . A A .  526 ILE HG12 1 1 
        1   501 1 1 28 ILE HG13 H  90.543  -0.486  -5.233 1.00 . A A .  526 ILE HG13 1 1 
        1   502 1 1 28 ILE HG21 H  87.672   1.165  -3.754 1.00 . A A .  526 ILE HG21 1 1 
        1   503 1 1 28 ILE HG22 H  88.082   0.842  -2.071 1.00 . A A .  526 ILE HG22 1 1 
        1   504 1 1 28 ILE HG23 H  87.657  -0.488  -3.147 1.00 . A A .  526 ILE HG23 1 1 
        1   505 1 1 28 ILE N    N  91.594   1.609  -4.062 1.00 . A A .  526 ILE N    1 1 
        1   506 1 1 28 ILE O    O  88.776   3.519  -3.315 1.00 . A A .  526 ILE O    1 1 
        1   507 1 1 29 VAL C    C  90.080   5.283  -1.547 1.00 . A A .  527 VAL C    1 1 
        1   508 1 1 29 VAL CA   C  90.094   3.899  -0.905 1.00 . A A .  527 VAL CA   1 1 
        1   509 1 1 29 VAL CB   C  91.137   3.863   0.219 1.00 . A A .  527 VAL CB   1 1 
        1   510 1 1 29 VAL CG1  C  91.023   5.129   1.074 1.00 . A A .  527 VAL CG1  1 1 
        1   511 1 1 29 VAL CG2  C  90.896   2.638   1.105 1.00 . A A .  527 VAL CG2  1 1 
        1   512 1 1 29 VAL H    H  91.139   2.249  -1.727 1.00 . A A .  527 VAL H    1 1 
        1   513 1 1 29 VAL HA   H  89.121   3.697  -0.485 1.00 . A A .  527 VAL HA   1 1 
        1   514 1 1 29 VAL HB   H  92.126   3.808  -0.211 1.00 . A A .  527 VAL HB   1 1 
        1   515 1 1 29 VAL HG11 H  89.986   5.412   1.163 1.00 . A A .  527 VAL HG11 1 1 
        1   516 1 1 29 VAL HG12 H  91.578   5.930   0.609 1.00 . A A .  527 VAL HG12 1 1 
        1   517 1 1 29 VAL HG13 H  91.428   4.935   2.057 1.00 . A A .  527 VAL HG13 1 1 
        1   518 1 1 29 VAL HG21 H  90.370   1.883   0.541 1.00 . A A .  527 VAL HG21 1 1 
        1   519 1 1 29 VAL HG22 H  90.303   2.927   1.961 1.00 . A A .  527 VAL HG22 1 1 
        1   520 1 1 29 VAL HG23 H  91.845   2.243   1.442 1.00 . A A .  527 VAL HG23 1 1 
        1   521 1 1 29 VAL N    N  90.405   2.876  -1.899 1.00 . A A .  527 VAL N    1 1 
        1   522 1 1 29 VAL O    O  89.398   6.192  -1.073 1.00 . A A .  527 VAL O    1 1 
        1   523 1 1 30 ASN C    C  89.627   6.988  -4.101 1.00 . A A .  528 ASN C    1 1 
        1   524 1 1 30 ASN CA   C  90.911   6.717  -3.322 1.00 . A A .  528 ASN CA   1 1 
        1   525 1 1 30 ASN CB   C  92.100   6.720  -4.284 1.00 . A A .  528 ASN CB   1 1 
        1   526 1 1 30 ASN CG   C  93.368   7.135  -3.545 1.00 . A A .  528 ASN CG   1 1 
        1   527 1 1 30 ASN H    H  91.364   4.679  -2.957 1.00 . A A .  528 ASN H    1 1 
        1   528 1 1 30 ASN HA   H  91.052   7.502  -2.596 1.00 . A A .  528 ASN HA   1 1 
        1   529 1 1 30 ASN HB2  H  92.232   5.729  -4.694 1.00 . A A .  528 ASN HB2  1 1 
        1   530 1 1 30 ASN HB3  H  91.910   7.417  -5.087 1.00 . A A .  528 ASN HB3  1 1 
        1   531 1 1 30 ASN HD21 H  93.089   9.081  -3.879 1.00 . A A .  528 ASN HD21 1 1 
        1   532 1 1 30 ASN HD22 H  94.502   8.674  -2.981 1.00 . A A .  528 ASN HD22 1 1 
        1   533 1 1 30 ASN N    N  90.839   5.437  -2.626 1.00 . A A .  528 ASN N    1 1 
        1   534 1 1 30 ASN ND2  N  93.678   8.400  -3.462 1.00 . A A .  528 ASN ND2  1 1 
        1   535 1 1 30 ASN O    O  89.336   8.132  -4.453 1.00 . A A .  528 ASN O    1 1 
        1   536 1 1 30 ASN OD1  O  94.094   6.285  -3.030 1.00 . A A .  528 ASN OD1  1 1 
        1   537 1 1 31 LEU C    C  86.529   6.692  -4.235 1.00 . A A .  529 LEU C    1 1 
        1   538 1 1 31 LEU CA   C  87.616   6.084  -5.117 1.00 . A A .  529 LEU CA   1 1 
        1   539 1 1 31 LEU CB   C  87.152   4.721  -5.648 1.00 . A A .  529 LEU CB   1 1 
        1   540 1 1 31 LEU CD1  C  87.201   4.903  -8.152 1.00 . A A .  529 LEU CD1  1 1 
        1   541 1 1 31 LEU CD2  C  85.297   3.759  -7.019 1.00 . A A .  529 LEU CD2  1 1 
        1   542 1 1 31 LEU CG   C  86.301   4.907  -6.912 1.00 . A A .  529 LEU CG   1 1 
        1   543 1 1 31 LEU H    H  89.142   5.045  -4.072 1.00 . A A .  529 LEU H    1 1 
        1   544 1 1 31 LEU HA   H  87.794   6.744  -5.952 1.00 . A A .  529 LEU HA   1 1 
        1   545 1 1 31 LEU HB2  H  88.015   4.114  -5.880 1.00 . A A .  529 LEU HB2  1 1 
        1   546 1 1 31 LEU HB3  H  86.562   4.227  -4.890 1.00 . A A .  529 LEU HB3  1 1 
        1   547 1 1 31 LEU HD11 H  86.699   5.415  -8.960 1.00 . A A .  529 LEU HD11 1 1 
        1   548 1 1 31 LEU HD12 H  87.404   3.883  -8.444 1.00 . A A .  529 LEU HD12 1 1 
        1   549 1 1 31 LEU HD13 H  88.130   5.405  -7.930 1.00 . A A .  529 LEU HD13 1 1 
        1   550 1 1 31 LEU HD21 H  84.507   3.902  -6.295 1.00 . A A .  529 LEU HD21 1 1 
        1   551 1 1 31 LEU HD22 H  85.799   2.822  -6.825 1.00 . A A .  529 LEU HD22 1 1 
        1   552 1 1 31 LEU HD23 H  84.874   3.741  -8.013 1.00 . A A .  529 LEU HD23 1 1 
        1   553 1 1 31 LEU HG   H  85.767   5.846  -6.856 1.00 . A A .  529 LEU HG   1 1 
        1   554 1 1 31 LEU N    N  88.863   5.935  -4.372 1.00 . A A .  529 LEU N    1 1 
        1   555 1 1 31 LEU O    O  85.952   7.724  -4.573 1.00 . A A .  529 LEU O    1 1 
        1   556 1 1 32 ILE C    C  85.504   7.988  -1.815 1.00 . A A .  530 ILE C    1 1 
        1   557 1 1 32 ILE CA   C  85.222   6.535  -2.192 1.00 . A A .  530 ILE CA   1 1 
        1   558 1 1 32 ILE CB   C  85.187   5.683  -0.908 1.00 . A A .  530 ILE CB   1 1 
        1   559 1 1 32 ILE CD1  C  83.513   3.838  -1.410 1.00 . A A .  530 ILE CD1  1 1 
        1   560 1 1 32 ILE CG1  C  84.999   4.181  -1.233 1.00 . A A .  530 ILE CG1  1 1 
        1   561 1 1 32 ILE CG2  C  84.056   6.168   0.014 1.00 . A A .  530 ILE CG2  1 1 
        1   562 1 1 32 ILE H    H  86.731   5.221  -2.889 1.00 . A A .  530 ILE H    1 1 
        1   563 1 1 32 ILE HA   H  84.266   6.484  -2.685 1.00 . A A .  530 ILE HA   1 1 
        1   564 1 1 32 ILE HB   H  86.129   5.814  -0.392 1.00 . A A .  530 ILE HB   1 1 
        1   565 1 1 32 ILE HD11 H  83.013   4.629  -1.946 1.00 . A A .  530 ILE HD11 1 1 
        1   566 1 1 32 ILE HD12 H  83.053   3.712  -0.441 1.00 . A A .  530 ILE HD12 1 1 
        1   567 1 1 32 ILE HD13 H  83.426   2.918  -1.967 1.00 . A A .  530 ILE HD13 1 1 
        1   568 1 1 32 ILE HG12 H  85.529   3.936  -2.150 1.00 . A A .  530 ILE HG12 1 1 
        1   569 1 1 32 ILE HG13 H  85.402   3.590  -0.409 1.00 . A A .  530 ILE HG13 1 1 
        1   570 1 1 32 ILE HG21 H  84.370   7.069   0.521 1.00 . A A .  530 ILE HG21 1 1 
        1   571 1 1 32 ILE HG22 H  83.834   5.406   0.748 1.00 . A A .  530 ILE HG22 1 1 
        1   572 1 1 32 ILE HG23 H  83.170   6.374  -0.566 1.00 . A A .  530 ILE HG23 1 1 
        1   573 1 1 32 ILE N    N  86.248   6.044  -3.107 1.00 . A A .  530 ILE N    1 1 
        1   574 1 1 32 ILE O    O  84.637   8.684  -1.289 1.00 . A A .  530 ILE O    1 1 
        1   575 1 1 33 GLU C    C  86.450  10.796  -2.715 1.00 . A A .  531 GLU C    1 1 
        1   576 1 1 33 GLU CA   C  87.109   9.808  -1.756 1.00 . A A .  531 GLU CA   1 1 
        1   577 1 1 33 GLU CB   C  88.630   9.953  -1.838 1.00 . A A .  531 GLU CB   1 1 
        1   578 1 1 33 GLU CD   C  90.617  11.062  -0.805 1.00 . A A .  531 GLU CD   1 1 
        1   579 1 1 33 GLU CG   C  89.135  10.746  -0.631 1.00 . A A .  531 GLU CG   1 1 
        1   580 1 1 33 GLU H    H  87.379   7.838  -2.495 1.00 . A A .  531 GLU H    1 1 
        1   581 1 1 33 GLU HA   H  86.791  10.032  -0.749 1.00 . A A .  531 GLU HA   1 1 
        1   582 1 1 33 GLU HB2  H  89.085   8.973  -1.842 1.00 . A A .  531 GLU HB2  1 1 
        1   583 1 1 33 GLU HB3  H  88.892  10.476  -2.746 1.00 . A A .  531 GLU HB3  1 1 
        1   584 1 1 33 GLU HG2  H  88.577  11.678  -0.554 1.00 . A A .  531 GLU HG2  1 1 
        1   585 1 1 33 GLU HG3  H  88.998  10.153   0.272 1.00 . A A .  531 GLU HG3  1 1 
        1   586 1 1 33 GLU N    N  86.724   8.438  -2.080 1.00 . A A .  531 GLU N    1 1 
        1   587 1 1 33 GLU O    O  86.342  11.986  -2.418 1.00 . A A .  531 GLU O    1 1 
        1   588 1 1 33 GLU OE1  O  91.428  10.243  -0.405 1.00 . A A .  531 GLU OE1  1 1 
        1   589 1 1 33 GLU OE2  O  90.920  12.118  -1.336 1.00 . A A .  531 GLU OE2  1 1 
        1   590 1 1 34 GLU C    C  83.880  11.250  -4.645 1.00 . A A .  532 GLU C    1 1 
        1   591 1 1 34 GLU CA   C  85.387  11.146  -4.872 1.00 . A A .  532 GLU CA   1 1 
        1   592 1 1 34 GLU CB   C  85.653  10.582  -6.269 1.00 . A A .  532 GLU CB   1 1 
        1   593 1 1 34 GLU CD   C  87.425  11.797  -7.550 1.00 . A A .  532 GLU CD   1 1 
        1   594 1 1 34 GLU CG   C  87.150  10.658  -6.575 1.00 . A A .  532 GLU CG   1 1 
        1   595 1 1 34 GLU H    H  86.143   9.344  -4.055 1.00 . A A .  532 GLU H    1 1 
        1   596 1 1 34 GLU HA   H  85.816  12.135  -4.812 1.00 . A A .  532 GLU HA   1 1 
        1   597 1 1 34 GLU HB2  H  85.328   9.553  -6.309 1.00 . A A .  532 GLU HB2  1 1 
        1   598 1 1 34 GLU HB3  H  85.108  11.161  -7.001 1.00 . A A .  532 GLU HB3  1 1 
        1   599 1 1 34 GLU HG2  H  87.694  10.831  -5.657 1.00 . A A .  532 GLU HG2  1 1 
        1   600 1 1 34 GLU HG3  H  87.474   9.726  -7.013 1.00 . A A .  532 GLU HG3  1 1 
        1   601 1 1 34 GLU N    N  86.022  10.297  -3.870 1.00 . A A .  532 GLU N    1 1 
        1   602 1 1 34 GLU O    O  83.322  12.348  -4.648 1.00 . A A .  532 GLU O    1 1 
        1   603 1 1 34 GLU OE1  O  87.632  12.908  -7.090 1.00 . A A .  532 GLU OE1  1 1 
        1   604 1 1 34 GLU OE2  O  87.425  11.542  -8.742 1.00 . A A .  532 GLU OE2  1 1 
        1   605 1 1 35 THR C    C  81.396  11.015  -3.083 1.00 . A A .  533 THR C    1 1 
        1   606 1 1 35 THR CA   C  81.775  10.107  -4.252 1.00 . A A .  533 THR CA   1 1 
        1   607 1 1 35 THR CB   C  81.273   8.674  -4.010 1.00 . A A .  533 THR CB   1 1 
        1   608 1 1 35 THR CG2  C  81.451   8.282  -2.541 1.00 . A A .  533 THR CG2  1 1 
        1   609 1 1 35 THR H    H  83.709   9.259  -4.478 1.00 . A A .  533 THR H    1 1 
        1   610 1 1 35 THR HA   H  81.302  10.487  -5.146 1.00 . A A .  533 THR HA   1 1 
        1   611 1 1 35 THR HB   H  81.835   7.989  -4.627 1.00 . A A .  533 THR HB   1 1 
        1   612 1 1 35 THR HG1  H  79.479   7.964  -3.764 1.00 . A A .  533 THR HG1  1 1 
        1   613 1 1 35 THR HG21 H  80.641   8.692  -1.956 1.00 . A A .  533 THR HG21 1 1 
        1   614 1 1 35 THR HG22 H  82.389   8.662  -2.177 1.00 . A A .  533 THR HG22 1 1 
        1   615 1 1 35 THR HG23 H  81.444   7.206  -2.456 1.00 . A A .  533 THR HG23 1 1 
        1   616 1 1 35 THR N    N  83.220  10.109  -4.462 1.00 . A A .  533 THR N    1 1 
        1   617 1 1 35 THR O    O  80.313  11.602  -3.069 1.00 . A A .  533 THR O    1 1 
        1   618 1 1 35 THR OG1  O  79.898   8.597  -4.354 1.00 . A A .  533 THR OG1  1 1 
        1   619 1 1 36 GLY C    C  80.974  11.356  -0.049 1.00 . A A .  534 GLY C    1 1 
        1   620 1 1 36 GLY CA   C  82.040  11.974  -0.945 1.00 . A A .  534 GLY CA   1 1 
        1   621 1 1 36 GLY H    H  83.135  10.640  -2.171 1.00 . A A .  534 GLY H    1 1 
        1   622 1 1 36 GLY HA2  H  82.964  12.081  -0.377 1.00 . A A .  534 GLY HA2  1 1 
        1   623 1 1 36 GLY HA3  H  81.697  12.951  -1.282 1.00 . A A .  534 GLY HA3  1 1 
        1   624 1 1 36 GLY N    N  82.291  11.130  -2.107 1.00 . A A .  534 GLY N    1 1 
        1   625 1 1 36 GLY O    O  79.860  11.870   0.050 1.00 . A A .  534 GLY O    1 1 
        1   626 1 1 37 HIS C    C  81.100   8.535   2.345 1.00 . A A .  535 HIS C    1 1 
        1   627 1 1 37 HIS CA   C  80.381   9.571   1.482 1.00 . A A .  535 HIS CA   1 1 
        1   628 1 1 37 HIS CB   C  79.296   8.886   0.647 1.00 . A A .  535 HIS CB   1 1 
        1   629 1 1 37 HIS CD2  C  76.788   8.539   1.351 1.00 . A A .  535 HIS CD2  1 1 
        1   630 1 1 37 HIS CE1  C  77.126   7.737   3.335 1.00 . A A .  535 HIS CE1  1 1 
        1   631 1 1 37 HIS CG   C  78.148   8.495   1.536 1.00 . A A .  535 HIS CG   1 1 
        1   632 1 1 37 HIS H    H  82.221   9.884   0.479 1.00 . A A .  535 HIS H    1 1 
        1   633 1 1 37 HIS HA   H  79.915  10.300   2.125 1.00 . A A .  535 HIS HA   1 1 
        1   634 1 1 37 HIS HB2  H  78.947   9.568  -0.115 1.00 . A A .  535 HIS HB2  1 1 
        1   635 1 1 37 HIS HB3  H  79.706   8.005   0.177 1.00 . A A .  535 HIS HB3  1 1 
        1   636 1 1 37 HIS HD1  H  79.203   7.822   3.245 1.00 . A A .  535 HIS HD1  1 1 
        1   637 1 1 37 HIS HD2  H  76.293   8.893   0.458 1.00 . A A .  535 HIS HD2  1 1 
        1   638 1 1 37 HIS HE1  H  76.965   7.331   4.322 1.00 . A A .  535 HIS HE1  1 1 
        1   639 1 1 37 HIS HE2  H  75.180   7.978   2.636 1.00 . A A .  535 HIS HE2  1 1 
        1   640 1 1 37 HIS N    N  81.321  10.250   0.600 1.00 . A A .  535 HIS N    1 1 
        1   641 1 1 37 HIS ND1  N  78.341   7.981   2.808 1.00 . A A .  535 HIS ND1  1 1 
        1   642 1 1 37 HIS NE2  N  76.145   8.061   2.488 1.00 . A A .  535 HIS NE2  1 1 
        1   643 1 1 37 HIS O    O  81.162   7.355   2.001 1.00 . A A .  535 HIS O    1 1 
        1   644 1 1 38 PHE C    C  82.574   8.753   5.734 1.00 . A A .  536 PHE C    1 1 
        1   645 1 1 38 PHE CA   C  82.347   8.087   4.379 1.00 . A A .  536 PHE CA   1 1 
        1   646 1 1 38 PHE CB   C  83.685   7.659   3.772 1.00 . A A .  536 PHE CB   1 1 
        1   647 1 1 38 PHE CD1  C  85.487   9.328   4.367 1.00 . A A .  536 PHE CD1  1 1 
        1   648 1 1 38 PHE CD2  C  84.338   9.554   2.244 1.00 . A A .  536 PHE CD2  1 1 
        1   649 1 1 38 PHE CE1  C  86.267  10.450   4.064 1.00 . A A .  536 PHE CE1  1 1 
        1   650 1 1 38 PHE CE2  C  85.117  10.677   1.942 1.00 . A A .  536 PHE CE2  1 1 
        1   651 1 1 38 PHE CG   C  84.521   8.879   3.457 1.00 . A A .  536 PHE CG   1 1 
        1   652 1 1 38 PHE CZ   C  86.081  11.125   2.852 1.00 . A A .  536 PHE CZ   1 1 
        1   653 1 1 38 PHE H    H  81.559   9.934   3.702 1.00 . A A .  536 PHE H    1 1 
        1   654 1 1 38 PHE HA   H  81.742   7.205   4.530 1.00 . A A .  536 PHE HA   1 1 
        1   655 1 1 38 PHE HB2  H  84.218   7.031   4.483 1.00 . A A .  536 PHE HB2  1 1 
        1   656 1 1 38 PHE HB3  H  83.499   7.105   2.852 1.00 . A A .  536 PHE HB3  1 1 
        1   657 1 1 38 PHE HD1  H  85.630   8.810   5.304 1.00 . A A .  536 PHE HD1  1 1 
        1   658 1 1 38 PHE HD2  H  83.596   9.208   1.542 1.00 . A A .  536 PHE HD2  1 1 
        1   659 1 1 38 PHE HE1  H  87.014  10.794   4.764 1.00 . A A .  536 PHE HE1  1 1 
        1   660 1 1 38 PHE HE2  H  84.974  11.198   1.007 1.00 . A A .  536 PHE HE2  1 1 
        1   661 1 1 38 PHE HZ   H  86.684  11.990   2.618 1.00 . A A .  536 PHE HZ   1 1 
        1   662 1 1 38 PHE N    N  81.639   8.985   3.474 1.00 . A A .  536 PHE N    1 1 
        1   663 1 1 38 PHE O    O  82.048   9.834   6.000 1.00 . A A .  536 PHE O    1 1 
        1   664 1 1 39 HIS C    C  85.042   8.200   8.339 1.00 . A A .  537 HIS C    1 1 
        1   665 1 1 39 HIS CA   C  83.645   8.623   7.910 1.00 . A A .  537 HIS CA   1 1 
        1   666 1 1 39 HIS CB   C  82.618   8.109   8.919 1.00 . A A .  537 HIS CB   1 1 
        1   667 1 1 39 HIS CD2  C  80.890  10.090   8.918 1.00 . A A .  537 HIS CD2  1 1 
        1   668 1 1 39 HIS CE1  C  79.196   9.030   8.078 1.00 . A A .  537 HIS CE1  1 1 
        1   669 1 1 39 HIS CG   C  81.301   8.800   8.690 1.00 . A A .  537 HIS CG   1 1 
        1   670 1 1 39 HIS H    H  83.749   7.244   6.318 1.00 . A A .  537 HIS H    1 1 
        1   671 1 1 39 HIS HA   H  83.598   9.702   7.880 1.00 . A A .  537 HIS HA   1 1 
        1   672 1 1 39 HIS HB2  H  82.492   7.043   8.794 1.00 . A A .  537 HIS HB2  1 1 
        1   673 1 1 39 HIS HB3  H  82.962   8.316   9.921 1.00 . A A .  537 HIS HB3  1 1 
        1   674 1 1 39 HIS HD1  H  80.171   7.202   7.879 1.00 . A A .  537 HIS HD1  1 1 
        1   675 1 1 39 HIS HD2  H  81.504  10.874   9.336 1.00 . A A .  537 HIS HD2  1 1 
        1   676 1 1 39 HIS HE1  H  78.212   8.798   7.698 1.00 . A A .  537 HIS HE1  1 1 
        1   677 1 1 39 HIS HE2  H  79.009  11.042   8.582 1.00 . A A .  537 HIS HE2  1 1 
        1   678 1 1 39 HIS N    N  83.355   8.098   6.586 1.00 . A A .  537 HIS N    1 1 
        1   679 1 1 39 HIS ND1  N  80.205   8.142   8.154 1.00 . A A .  537 HIS ND1  1 1 
        1   680 1 1 39 HIS NE2  N  79.560  10.232   8.531 1.00 . A A .  537 HIS NE2  1 1 
        1   681 1 1 39 HIS O    O  85.356   7.011   8.396 1.00 . A A .  537 HIS O    1 1 
        1   682 1 1 40 ILE C    C  87.328   8.832  10.554 1.00 . A A .  538 ILE C    1 1 
        1   683 1 1 40 ILE CA   C  87.244   8.934   9.031 1.00 . A A .  538 ILE CA   1 1 
        1   684 1 1 40 ILE CB   C  88.103  10.089   8.506 1.00 . A A .  538 ILE CB   1 1 
        1   685 1 1 40 ILE CD1  C  89.768   8.999   6.926 1.00 . A A .  538 ILE CD1  1 1 
        1   686 1 1 40 ILE CG1  C  88.484   9.830   7.036 1.00 . A A .  538 ILE CG1  1 1 
        1   687 1 1 40 ILE CG2  C  89.358  10.283   9.363 1.00 . A A .  538 ILE CG2  1 1 
        1   688 1 1 40 ILE H    H  85.570  10.111   8.551 1.00 . A A .  538 ILE H    1 1 
        1   689 1 1 40 ILE HA   H  87.580   8.008   8.594 1.00 . A A .  538 ILE HA   1 1 
        1   690 1 1 40 ILE HB   H  87.509  10.989   8.551 1.00 . A A .  538 ILE HB   1 1 
        1   691 1 1 40 ILE HD11 H  90.624   9.642   7.064 1.00 . A A .  538 ILE HD11 1 1 
        1   692 1 1 40 ILE HD12 H  89.813   8.550   5.944 1.00 . A A .  538 ILE HD12 1 1 
        1   693 1 1 40 ILE HD13 H  89.773   8.224   7.676 1.00 . A A .  538 ILE HD13 1 1 
        1   694 1 1 40 ILE HG12 H  87.676   9.296   6.548 1.00 . A A .  538 ILE HG12 1 1 
        1   695 1 1 40 ILE HG13 H  88.638  10.783   6.543 1.00 . A A .  538 ILE HG13 1 1 
        1   696 1 1 40 ILE HG21 H  90.078  10.873   8.817 1.00 . A A .  538 ILE HG21 1 1 
        1   697 1 1 40 ILE HG22 H  89.788   9.322   9.605 1.00 . A A .  538 ILE HG22 1 1 
        1   698 1 1 40 ILE HG23 H  89.093  10.801  10.272 1.00 . A A .  538 ILE HG23 1 1 
        1   699 1 1 40 ILE N    N  85.876   9.185   8.624 1.00 . A A .  538 ILE N    1 1 
        1   700 1 1 40 ILE O    O  86.812   9.688  11.271 1.00 . A A .  538 ILE O    1 1 
        1   701 1 1 41 THR C    C  89.367   6.757  12.793 1.00 . A A .  539 THR C    1 1 
        1   702 1 1 41 THR CA   C  88.121   7.580  12.477 1.00 . A A .  539 THR CA   1 1 
        1   703 1 1 41 THR CB   C  86.884   6.868  13.030 1.00 . A A .  539 THR CB   1 1 
        1   704 1 1 41 THR CG2  C  86.912   5.396  12.611 1.00 . A A .  539 THR CG2  1 1 
        1   705 1 1 41 THR H    H  88.370   7.125  10.422 1.00 . A A .  539 THR H    1 1 
        1   706 1 1 41 THR HA   H  88.208   8.544  12.956 1.00 . A A .  539 THR HA   1 1 
        1   707 1 1 41 THR HB   H  85.994   7.333  12.638 1.00 . A A .  539 THR HB   1 1 
        1   708 1 1 41 THR HG1  H  86.738   7.877  14.686 1.00 . A A .  539 THR HG1  1 1 
        1   709 1 1 41 THR HG21 H  87.519   4.835  13.306 1.00 . A A .  539 THR HG21 1 1 
        1   710 1 1 41 THR HG22 H  87.328   5.313  11.618 1.00 . A A .  539 THR HG22 1 1 
        1   711 1 1 41 THR HG23 H  85.905   5.003  12.614 1.00 . A A .  539 THR HG23 1 1 
        1   712 1 1 41 THR N    N  87.979   7.779  11.039 1.00 . A A .  539 THR N    1 1 
        1   713 1 1 41 THR O    O  89.684   5.797  12.091 1.00 . A A .  539 THR O    1 1 
        1   714 1 1 41 THR OG1  O  86.882   6.959  14.449 1.00 . A A .  539 THR OG1  1 1 
        1   715 1 1 42 ASN C    C  92.192   6.179  13.074 1.00 . A A .  540 ASN C    1 1 
        1   716 1 1 42 ASN CA   C  91.275   6.437  14.271 1.00 . A A .  540 ASN CA   1 1 
        1   717 1 1 42 ASN CB   C  90.902   5.112  14.940 1.00 . A A .  540 ASN CB   1 1 
        1   718 1 1 42 ASN CG   C  90.205   5.380  16.271 1.00 . A A .  540 ASN CG   1 1 
        1   719 1 1 42 ASN H    H  89.759   7.913  14.379 1.00 . A A .  540 ASN H    1 1 
        1   720 1 1 42 ASN HA   H  91.804   7.048  14.985 1.00 . A A .  540 ASN HA   1 1 
        1   721 1 1 42 ASN HB2  H  90.237   4.557  14.294 1.00 . A A .  540 ASN HB2  1 1 
        1   722 1 1 42 ASN HB3  H  91.797   4.534  15.118 1.00 . A A .  540 ASN HB3  1 1 
        1   723 1 1 42 ASN HD21 H  89.044   3.765  16.144 1.00 . A A .  540 ASN HD21 1 1 
        1   724 1 1 42 ASN HD22 H  88.828   4.728  17.557 1.00 . A A .  540 ASN HD22 1 1 
        1   725 1 1 42 ASN N    N  90.065   7.142  13.858 1.00 . A A .  540 ASN N    1 1 
        1   726 1 1 42 ASN ND2  N  89.284   4.557  16.691 1.00 . A A .  540 ASN ND2  1 1 
        1   727 1 1 42 ASN O    O  92.778   7.112  12.526 1.00 . A A .  540 ASN O    1 1 
        1   728 1 1 42 ASN OD1  O  90.508   6.364  16.944 1.00 . A A .  540 ASN OD1  1 1 
        1   729 1 1 43 THR C    C  92.472   3.482  10.690 1.00 . A A .  541 THR C    1 1 
        1   730 1 1 43 THR CA   C  93.169   4.526  11.561 1.00 . A A .  541 THR CA   1 1 
        1   731 1 1 43 THR CB   C  94.500   3.969  12.081 1.00 . A A .  541 THR CB   1 1 
        1   732 1 1 43 THR CG2  C  94.240   2.876  13.123 1.00 . A A .  541 THR CG2  1 1 
        1   733 1 1 43 THR H    H  91.827   4.211  13.169 1.00 . A A .  541 THR H    1 1 
        1   734 1 1 43 THR HA   H  93.371   5.397  10.957 1.00 . A A .  541 THR HA   1 1 
        1   735 1 1 43 THR HB   H  95.067   4.765  12.538 1.00 . A A .  541 THR HB   1 1 
        1   736 1 1 43 THR HG1  H  95.826   4.110  10.665 1.00 . A A .  541 THR HG1  1 1 
        1   737 1 1 43 THR HG21 H  93.727   3.303  13.972 1.00 . A A .  541 THR HG21 1 1 
        1   738 1 1 43 THR HG22 H  95.181   2.458  13.446 1.00 . A A .  541 THR HG22 1 1 
        1   739 1 1 43 THR HG23 H  93.632   2.097  12.688 1.00 . A A .  541 THR HG23 1 1 
        1   740 1 1 43 THR N    N  92.315   4.907  12.686 1.00 . A A .  541 THR N    1 1 
        1   741 1 1 43 THR O    O  93.099   2.527  10.230 1.00 . A A .  541 THR O    1 1 
        1   742 1 1 43 THR OG1  O  95.242   3.425  10.998 1.00 . A A .  541 THR OG1  1 1 
        1   743 1 1 44 THR C    C  89.368   3.505   8.824 1.00 . A A .  542 THR C    1 1 
        1   744 1 1 44 THR CA   C  90.389   2.748   9.660 1.00 . A A .  542 THR CA   1 1 
        1   745 1 1 44 THR CB   C  89.671   1.740  10.560 1.00 . A A .  542 THR CB   1 1 
        1   746 1 1 44 THR CG2  C  88.696   0.911   9.724 1.00 . A A .  542 THR CG2  1 1 
        1   747 1 1 44 THR H    H  90.732   4.454  10.871 1.00 . A A .  542 THR H    1 1 
        1   748 1 1 44 THR HA   H  91.045   2.212   8.993 1.00 . A A .  542 THR HA   1 1 
        1   749 1 1 44 THR HB   H  89.124   2.267  11.326 1.00 . A A .  542 THR HB   1 1 
        1   750 1 1 44 THR HG1  H  91.385   1.415  11.421 1.00 . A A .  542 THR HG1  1 1 
        1   751 1 1 44 THR HG21 H  88.503  -0.028  10.223 1.00 . A A .  542 THR HG21 1 1 
        1   752 1 1 44 THR HG22 H  89.127   0.720   8.752 1.00 . A A .  542 THR HG22 1 1 
        1   753 1 1 44 THR HG23 H  87.770   1.453   9.608 1.00 . A A .  542 THR HG23 1 1 
        1   754 1 1 44 THR N    N  91.173   3.675  10.474 1.00 . A A .  542 THR N    1 1 
        1   755 1 1 44 THR O    O  88.721   4.435   9.306 1.00 . A A .  542 THR O    1 1 
        1   756 1 1 44 THR OG1  O  90.629   0.882  11.166 1.00 . A A .  542 THR OG1  1 1 
        1   757 1 1 45 PHE C    C  86.941   2.991   6.768 1.00 . A A .  543 PHE C    1 1 
        1   758 1 1 45 PHE CA   C  88.275   3.720   6.674 1.00 . A A .  543 PHE CA   1 1 
        1   759 1 1 45 PHE CB   C  88.827   3.649   5.249 1.00 . A A .  543 PHE CB   1 1 
        1   760 1 1 45 PHE CD1  C  88.281   6.004   4.540 1.00 . A A .  543 PHE CD1  1 1 
        1   761 1 1 45 PHE CD2  C  87.246   4.165   3.344 1.00 . A A .  543 PHE CD2  1 1 
        1   762 1 1 45 PHE CE1  C  87.616   6.915   3.713 1.00 . A A .  543 PHE CE1  1 1 
        1   763 1 1 45 PHE CE2  C  86.582   5.076   2.521 1.00 . A A .  543 PHE CE2  1 1 
        1   764 1 1 45 PHE CG   C  88.098   4.627   4.358 1.00 . A A .  543 PHE CG   1 1 
        1   765 1 1 45 PHE CZ   C  86.764   6.451   2.704 1.00 . A A .  543 PHE CZ   1 1 
        1   766 1 1 45 PHE H    H  89.755   2.337   7.243 1.00 . A A .  543 PHE H    1 1 
        1   767 1 1 45 PHE HA   H  88.142   4.753   6.957 1.00 . A A .  543 PHE HA   1 1 
        1   768 1 1 45 PHE HB2  H  89.886   3.909   5.267 1.00 . A A .  543 PHE HB2  1 1 
        1   769 1 1 45 PHE HB3  H  88.701   2.640   4.868 1.00 . A A .  543 PHE HB3  1 1 
        1   770 1 1 45 PHE HD1  H  88.937   6.364   5.320 1.00 . A A .  543 PHE HD1  1 1 
        1   771 1 1 45 PHE HD2  H  87.102   3.106   3.193 1.00 . A A .  543 PHE HD2  1 1 
        1   772 1 1 45 PHE HE1  H  87.760   7.974   3.854 1.00 . A A .  543 PHE HE1  1 1 
        1   773 1 1 45 PHE HE2  H  85.927   4.717   1.745 1.00 . A A .  543 PHE HE2  1 1 
        1   774 1 1 45 PHE HZ   H  86.251   7.154   2.065 1.00 . A A .  543 PHE HZ   1 1 
        1   775 1 1 45 PHE N    N  89.221   3.089   7.570 1.00 . A A .  543 PHE N    1 1 
        1   776 1 1 45 PHE O    O  86.781   1.901   6.216 1.00 . A A .  543 PHE O    1 1 
        1   777 1 1 46 ASP C    C  83.651   3.642   6.769 1.00 . A A .  544 ASP C    1 1 
        1   778 1 1 46 ASP CA   C  84.682   2.998   7.682 1.00 . A A .  544 ASP CA   1 1 
        1   779 1 1 46 ASP CB   C  84.247   3.171   9.138 1.00 . A A .  544 ASP CB   1 1 
        1   780 1 1 46 ASP CG   C  85.230   4.080   9.868 1.00 . A A .  544 ASP CG   1 1 
        1   781 1 1 46 ASP H    H  86.200   4.456   7.912 1.00 . A A .  544 ASP H    1 1 
        1   782 1 1 46 ASP HA   H  84.733   1.943   7.462 1.00 . A A .  544 ASP HA   1 1 
        1   783 1 1 46 ASP HB2  H  83.255   3.621   9.165 1.00 . A A .  544 ASP HB2  1 1 
        1   784 1 1 46 ASP HB3  H  84.229   2.198   9.626 1.00 . A A .  544 ASP HB3  1 1 
        1   785 1 1 46 ASP N    N  86.000   3.596   7.488 1.00 . A A .  544 ASP N    1 1 
        1   786 1 1 46 ASP O    O  83.418   4.849   6.831 1.00 . A A .  544 ASP O    1 1 
        1   787 1 1 46 ASP OD1  O  86.335   3.634  10.131 1.00 . A A .  544 ASP OD1  1 1 
        1   788 1 1 46 ASP OD2  O  84.864   5.208  10.153 1.00 . A A .  544 ASP OD2  1 1 
        1   789 1 1 47 PHE C    C  80.981   2.231   4.735 1.00 . A A .  545 PHE C    1 1 
        1   790 1 1 47 PHE CA   C  82.009   3.320   5.019 1.00 . A A .  545 PHE CA   1 1 
        1   791 1 1 47 PHE CB   C  82.653   3.830   3.730 1.00 . A A .  545 PHE CB   1 1 
        1   792 1 1 47 PHE CD1  C  82.384   2.262   1.768 1.00 . A A .  545 PHE CD1  1 1 
        1   793 1 1 47 PHE CD2  C  84.371   2.062   3.151 1.00 . A A .  545 PHE CD2  1 1 
        1   794 1 1 47 PHE CE1  C  82.857   1.233   0.946 1.00 . A A .  545 PHE CE1  1 1 
        1   795 1 1 47 PHE CE2  C  84.832   1.029   2.330 1.00 . A A .  545 PHE CE2  1 1 
        1   796 1 1 47 PHE CG   C  83.140   2.681   2.873 1.00 . A A .  545 PHE CG   1 1 
        1   797 1 1 47 PHE CZ   C  84.079   0.616   1.227 1.00 . A A .  545 PHE CZ   1 1 
        1   798 1 1 47 PHE H    H  83.248   1.870   5.934 1.00 . A A .  545 PHE H    1 1 
        1   799 1 1 47 PHE HA   H  81.501   4.146   5.495 1.00 . A A .  545 PHE HA   1 1 
        1   800 1 1 47 PHE HB2  H  81.922   4.411   3.173 1.00 . A A .  545 PHE HB2  1 1 
        1   801 1 1 47 PHE HB3  H  83.502   4.463   3.989 1.00 . A A .  545 PHE HB3  1 1 
        1   802 1 1 47 PHE HD1  H  81.433   2.725   1.553 1.00 . A A .  545 PHE HD1  1 1 
        1   803 1 1 47 PHE HD2  H  84.958   2.370   4.009 1.00 . A A .  545 PHE HD2  1 1 
        1   804 1 1 47 PHE HE1  H  82.277   0.916   0.093 1.00 . A A .  545 PHE HE1  1 1 
        1   805 1 1 47 PHE HE2  H  85.773   0.552   2.545 1.00 . A A .  545 PHE HE2  1 1 
        1   806 1 1 47 PHE HZ   H  84.441  -0.178   0.592 1.00 . A A .  545 PHE HZ   1 1 
        1   807 1 1 47 PHE N    N  83.027   2.824   5.931 1.00 . A A .  545 PHE N    1 1 
        1   808 1 1 47 PHE O    O  81.282   1.041   4.838 1.00 . A A .  545 PHE O    1 1 
        1   809 1 1 48 ASP C    C  78.417   1.515   2.672 1.00 . A A .  546 ASP C    1 1 
        1   810 1 1 48 ASP CA   C  78.663   1.716   4.161 1.00 . A A .  546 ASP CA   1 1 
        1   811 1 1 48 ASP CB   C  77.383   2.239   4.815 1.00 . A A .  546 ASP CB   1 1 
        1   812 1 1 48 ASP CG   C  77.276   1.709   6.240 1.00 . A A .  546 ASP CG   1 1 
        1   813 1 1 48 ASP H    H  79.583   3.615   4.374 1.00 . A A .  546 ASP H    1 1 
        1   814 1 1 48 ASP HA   H  78.904   0.765   4.603 1.00 . A A .  546 ASP HA   1 1 
        1   815 1 1 48 ASP HB2  H  77.410   3.327   4.838 1.00 . A A .  546 ASP HB2  1 1 
        1   816 1 1 48 ASP HB3  H  76.522   1.900   4.240 1.00 . A A .  546 ASP HB3  1 1 
        1   817 1 1 48 ASP N    N  79.758   2.653   4.415 1.00 . A A .  546 ASP N    1 1 
        1   818 1 1 48 ASP O    O  78.411   2.469   1.893 1.00 . A A .  546 ASP O    1 1 
        1   819 1 1 48 ASP OD1  O  76.866   0.571   6.398 1.00 . A A .  546 ASP OD1  1 1 
        1   820 1 1 48 ASP OD2  O  77.604   2.449   7.153 1.00 . A A .  546 ASP OD2  1 1 
        1   821 1 1 49 LEU C    C  76.483   0.210   0.541 1.00 . A A .  547 LEU C    1 1 
        1   822 1 1 49 LEU CA   C  77.937  -0.080   0.902 1.00 . A A .  547 LEU CA   1 1 
        1   823 1 1 49 LEU CB   C  78.231  -1.566   0.667 1.00 . A A .  547 LEU CB   1 1 
        1   824 1 1 49 LEU CD1  C  79.896  -3.397   1.003 1.00 . A A .  547 LEU CD1  1 1 
        1   825 1 1 49 LEU CD2  C  80.646  -1.019   1.010 1.00 . A A .  547 LEU CD2  1 1 
        1   826 1 1 49 LEU CG   C  79.514  -1.971   1.405 1.00 . A A .  547 LEU CG   1 1 
        1   827 1 1 49 LEU H    H  78.216  -0.454   2.967 1.00 . A A .  547 LEU H    1 1 
        1   828 1 1 49 LEU HA   H  78.575   0.513   0.265 1.00 . A A .  547 LEU HA   1 1 
        1   829 1 1 49 LEU HB2  H  77.401  -2.158   1.039 1.00 . A A .  547 LEU HB2  1 1 
        1   830 1 1 49 LEU HB3  H  78.359  -1.741  -0.395 1.00 . A A .  547 LEU HB3  1 1 
        1   831 1 1 49 LEU HD11 H  79.002  -3.989   0.881 1.00 . A A .  547 LEU HD11 1 1 
        1   832 1 1 49 LEU HD12 H  80.515  -3.833   1.774 1.00 . A A .  547 LEU HD12 1 1 
        1   833 1 1 49 LEU HD13 H  80.444  -3.375   0.072 1.00 . A A .  547 LEU HD13 1 1 
        1   834 1 1 49 LEU HD21 H  81.595  -1.481   1.216 1.00 . A A .  547 LEU HD21 1 1 
        1   835 1 1 49 LEU HD22 H  80.563  -0.100   1.574 1.00 . A A .  547 LEU HD22 1 1 
        1   836 1 1 49 LEU HD23 H  80.577  -0.801  -0.045 1.00 . A A .  547 LEU HD23 1 1 
        1   837 1 1 49 LEU HG   H  79.353  -1.933   2.479 1.00 . A A .  547 LEU HG   1 1 
        1   838 1 1 49 LEU N    N  78.200   0.261   2.293 1.00 . A A .  547 LEU N    1 1 
        1   839 1 1 49 LEU O    O  76.198   0.802  -0.500 1.00 . A A .  547 LEU O    1 1 
        1   840 1 1 50 CYS C    C  73.828   1.490   1.063 1.00 . A A .  548 CYS C    1 1 
        1   841 1 1 50 CYS CA   C  74.145   0.000   1.161 1.00 . A A .  548 CYS CA   1 1 
        1   842 1 1 50 CYS CB   C  73.322  -0.615   2.295 1.00 . A A .  548 CYS CB   1 1 
        1   843 1 1 50 CYS H    H  75.851  -0.684   2.216 1.00 . A A .  548 CYS H    1 1 
        1   844 1 1 50 CYS HA   H  73.873  -0.481   0.233 1.00 . A A .  548 CYS HA   1 1 
        1   845 1 1 50 CYS HB2  H  73.556  -0.114   3.223 1.00 . A A .  548 CYS HB2  1 1 
        1   846 1 1 50 CYS HB3  H  72.270  -0.501   2.079 1.00 . A A .  548 CYS HB3  1 1 
        1   847 1 1 50 CYS HG   H  74.674  -2.462   2.447 1.00 . A A .  548 CYS HG   1 1 
        1   848 1 1 50 CYS N    N  75.567  -0.214   1.405 1.00 . A A .  548 CYS N    1 1 
        1   849 1 1 50 CYS O    O  72.754   1.875   0.599 1.00 . A A .  548 CYS O    1 1 
        1   850 1 1 50 CYS SG   S  73.718  -2.373   2.445 1.00 . A A .  548 CYS SG   1 1 
        1   851 1 1 51 SER C    C  74.792   4.319   0.069 1.00 . A A .  549 SER C    1 1 
        1   852 1 1 51 SER CA   C  74.561   3.768   1.472 1.00 . A A .  549 SER CA   1 1 
        1   853 1 1 51 SER CB   C  75.518   4.450   2.451 1.00 . A A .  549 SER CB   1 1 
        1   854 1 1 51 SER H    H  75.596   1.961   1.874 1.00 . A A .  549 SER H    1 1 
        1   855 1 1 51 SER HA   H  73.547   3.987   1.771 1.00 . A A .  549 SER HA   1 1 
        1   856 1 1 51 SER HB2  H  74.988   4.714   3.351 1.00 . A A .  549 SER HB2  1 1 
        1   857 1 1 51 SER HB3  H  76.323   3.771   2.696 1.00 . A A .  549 SER HB3  1 1 
        1   858 1 1 51 SER HG   H  75.448   6.355   2.061 1.00 . A A .  549 SER HG   1 1 
        1   859 1 1 51 SER N    N  74.762   2.323   1.509 1.00 . A A .  549 SER N    1 1 
        1   860 1 1 51 SER O    O  74.155   5.292  -0.337 1.00 . A A .  549 SER O    1 1 
        1   861 1 1 51 SER OG   O  76.040   5.629   1.852 1.00 . A A .  549 SER OG   1 1 
        1   862 1 1 52 LEU C    C  75.081   3.502  -3.040 1.00 . A A .  550 LEU C    1 1 
        1   863 1 1 52 LEU CA   C  76.014   4.149  -2.021 1.00 . A A .  550 LEU CA   1 1 
        1   864 1 1 52 LEU CB   C  77.459   3.816  -2.360 1.00 . A A .  550 LEU CB   1 1 
        1   865 1 1 52 LEU CD1  C  79.632   3.999  -1.177 1.00 . A A .  550 LEU CD1  1 1 
        1   866 1 1 52 LEU CD2  C  78.749   5.957  -2.441 1.00 . A A .  550 LEU CD2  1 1 
        1   867 1 1 52 LEU CG   C  78.373   4.752  -1.575 1.00 . A A .  550 LEU CG   1 1 
        1   868 1 1 52 LEU H    H  76.191   2.934  -0.294 1.00 . A A .  550 LEU H    1 1 
        1   869 1 1 52 LEU HA   H  75.895   5.217  -2.064 1.00 . A A .  550 LEU HA   1 1 
        1   870 1 1 52 LEU HB2  H  77.667   2.790  -2.088 1.00 . A A .  550 LEU HB2  1 1 
        1   871 1 1 52 LEU HB3  H  77.625   3.952  -3.418 1.00 . A A .  550 LEU HB3  1 1 
        1   872 1 1 52 LEU HD11 H  79.383   3.266  -0.426 1.00 . A A .  550 LEU HD11 1 1 
        1   873 1 1 52 LEU HD12 H  80.355   4.693  -0.782 1.00 . A A .  550 LEU HD12 1 1 
        1   874 1 1 52 LEU HD13 H  80.039   3.503  -2.044 1.00 . A A .  550 LEU HD13 1 1 
        1   875 1 1 52 LEU HD21 H  79.147   6.739  -1.814 1.00 . A A .  550 LEU HD21 1 1 
        1   876 1 1 52 LEU HD22 H  77.871   6.321  -2.955 1.00 . A A .  550 LEU HD22 1 1 
        1   877 1 1 52 LEU HD23 H  79.495   5.663  -3.164 1.00 . A A .  550 LEU HD23 1 1 
        1   878 1 1 52 LEU HG   H  77.864   5.088  -0.683 1.00 . A A .  550 LEU HG   1 1 
        1   879 1 1 52 LEU N    N  75.708   3.700  -0.668 1.00 . A A .  550 LEU N    1 1 
        1   880 1 1 52 LEU O    O  74.510   2.442  -2.788 1.00 . A A .  550 LEU O    1 1 
        1   881 1 1 53 ASP C    C  74.736   2.456  -5.953 1.00 . A A .  551 ASP C    1 1 
        1   882 1 1 53 ASP CA   C  74.070   3.632  -5.245 1.00 . A A .  551 ASP CA   1 1 
        1   883 1 1 53 ASP CB   C  73.765   4.735  -6.260 1.00 . A A .  551 ASP CB   1 1 
        1   884 1 1 53 ASP CG   C  73.224   5.968  -5.543 1.00 . A A .  551 ASP CG   1 1 
        1   885 1 1 53 ASP H    H  75.416   4.992  -4.335 1.00 . A A .  551 ASP H    1 1 
        1   886 1 1 53 ASP HA   H  73.143   3.296  -4.805 1.00 . A A .  551 ASP HA   1 1 
        1   887 1 1 53 ASP HB2  H  74.669   4.995  -6.789 1.00 . A A .  551 ASP HB2  1 1 
        1   888 1 1 53 ASP HB3  H  73.027   4.379  -6.964 1.00 . A A .  551 ASP HB3  1 1 
        1   889 1 1 53 ASP N    N  74.935   4.150  -4.191 1.00 . A A .  551 ASP N    1 1 
        1   890 1 1 53 ASP O    O  75.762   1.948  -5.503 1.00 . A A .  551 ASP O    1 1 
        1   891 1 1 53 ASP OD1  O  72.086   5.923  -5.106 1.00 . A A .  551 ASP OD1  1 1 
        1   892 1 1 53 ASP OD2  O  73.957   6.938  -5.441 1.00 . A A .  551 ASP OD2  1 1 
        1   893 1 1 54 LYS C    C  75.841   1.359  -8.706 1.00 . A A .  552 LYS C    1 1 
        1   894 1 1 54 LYS CA   C  74.684   0.907  -7.822 1.00 . A A .  552 LYS CA   1 1 
        1   895 1 1 54 LYS CB   C  73.595   0.290  -8.699 1.00 . A A .  552 LYS CB   1 1 
        1   896 1 1 54 LYS CD   C  71.126   0.371  -8.284 1.00 . A A .  552 LYS CD   1 1 
        1   897 1 1 54 LYS CE   C  69.982  -0.206  -7.447 1.00 . A A .  552 LYS CE   1 1 
        1   898 1 1 54 LYS CG   C  72.454  -0.228  -7.816 1.00 . A A .  552 LYS CG   1 1 
        1   899 1 1 54 LYS H    H  73.324   2.469  -7.372 1.00 . A A .  552 LYS H    1 1 
        1   900 1 1 54 LYS HA   H  75.041   0.158  -7.135 1.00 . A A .  552 LYS HA   1 1 
        1   901 1 1 54 LYS HB2  H  73.217   1.038  -9.379 1.00 . A A .  552 LYS HB2  1 1 
        1   902 1 1 54 LYS HB3  H  74.013  -0.530  -9.262 1.00 . A A .  552 LYS HB3  1 1 
        1   903 1 1 54 LYS HD2  H  71.153   1.445  -8.165 1.00 . A A .  552 LYS HD2  1 1 
        1   904 1 1 54 LYS HD3  H  70.965   0.128  -9.324 1.00 . A A .  552 LYS HD3  1 1 
        1   905 1 1 54 LYS HE2  H  70.237  -0.146  -6.400 1.00 . A A .  552 LYS HE2  1 1 
        1   906 1 1 54 LYS HE3  H  69.080   0.361  -7.631 1.00 . A A .  552 LYS HE3  1 1 
        1   907 1 1 54 LYS HG2  H  72.407  -1.306  -7.888 1.00 . A A .  552 LYS HG2  1 1 
        1   908 1 1 54 LYS HG3  H  72.633   0.056  -6.790 1.00 . A A .  552 LYS HG3  1 1 
        1   909 1 1 54 LYS HZ1  H  69.302  -1.674  -8.757 1.00 . A A .  552 LYS HZ1  1 1 
        1   910 1 1 54 LYS HZ2  H  69.149  -2.084  -7.116 1.00 . A A .  552 LYS HZ2  1 1 
        1   911 1 1 54 LYS HZ3  H  70.673  -2.125  -7.867 1.00 . A A .  552 LYS HZ3  1 1 
        1   912 1 1 54 LYS N    N  74.141   2.027  -7.062 1.00 . A A .  552 LYS N    1 1 
        1   913 1 1 54 LYS NZ   N  69.760  -1.630  -7.825 1.00 . A A .  552 LYS NZ   1 1 
        1   914 1 1 54 LYS O    O  76.877   0.697  -8.768 1.00 . A A .  552 LYS O    1 1 
        1   915 1 1 55 THR C    C  78.054   2.958  -9.628 1.00 . A A .  553 THR C    1 1 
        1   916 1 1 55 THR CA   C  76.677   3.021 -10.282 1.00 . A A .  553 THR CA   1 1 
        1   917 1 1 55 THR CB   C  76.350   4.472 -10.641 1.00 . A A .  553 THR CB   1 1 
        1   918 1 1 55 THR CG2  C  77.522   5.087 -11.409 1.00 . A A .  553 THR CG2  1 1 
        1   919 1 1 55 THR H    H  74.799   2.960  -9.304 1.00 . A A .  553 THR H    1 1 
        1   920 1 1 55 THR HA   H  76.694   2.435 -11.189 1.00 . A A .  553 THR HA   1 1 
        1   921 1 1 55 THR HB   H  76.181   5.037  -9.738 1.00 . A A .  553 THR HB   1 1 
        1   922 1 1 55 THR HG1  H  74.418   4.506 -10.865 1.00 . A A .  553 THR HG1  1 1 
        1   923 1 1 55 THR HG21 H  77.960   4.341 -12.054 1.00 . A A .  553 THR HG21 1 1 
        1   924 1 1 55 THR HG22 H  78.265   5.440 -10.709 1.00 . A A .  553 THR HG22 1 1 
        1   925 1 1 55 THR HG23 H  77.168   5.915 -12.004 1.00 . A A .  553 THR HG23 1 1 
        1   926 1 1 55 THR N    N  75.650   2.484  -9.393 1.00 . A A .  553 THR N    1 1 
        1   927 1 1 55 THR O    O  79.072   2.860 -10.314 1.00 . A A .  553 THR O    1 1 
        1   928 1 1 55 THR OG1  O  75.181   4.506 -11.448 1.00 . A A .  553 THR OG1  1 1 
        1   929 1 1 56 THR C    C  79.747   1.514  -7.302 1.00 . A A .  554 THR C    1 1 
        1   930 1 1 56 THR CA   C  79.338   2.960  -7.571 1.00 . A A .  554 THR CA   1 1 
        1   931 1 1 56 THR CB   C  79.205   3.710  -6.244 1.00 . A A .  554 THR CB   1 1 
        1   932 1 1 56 THR CG2  C  80.596   4.069  -5.715 1.00 . A A .  554 THR CG2  1 1 
        1   933 1 1 56 THR H    H  77.236   3.090  -7.806 1.00 . A A .  554 THR H    1 1 
        1   934 1 1 56 THR HA   H  80.104   3.436  -8.165 1.00 . A A .  554 THR HA   1 1 
        1   935 1 1 56 THR HB   H  78.701   3.083  -5.525 1.00 . A A .  554 THR HB   1 1 
        1   936 1 1 56 THR HG1  H  77.564   4.747  -6.119 1.00 . A A .  554 THR HG1  1 1 
        1   937 1 1 56 THR HG21 H  81.314   3.339  -6.061 1.00 . A A .  554 THR HG21 1 1 
        1   938 1 1 56 THR HG22 H  80.579   4.072  -4.636 1.00 . A A .  554 THR HG22 1 1 
        1   939 1 1 56 THR HG23 H  80.877   5.048  -6.074 1.00 . A A .  554 THR HG23 1 1 
        1   940 1 1 56 THR N    N  78.078   3.013  -8.302 1.00 . A A .  554 THR N    1 1 
        1   941 1 1 56 THR O    O  80.934   1.192  -7.281 1.00 . A A .  554 THR O    1 1 
        1   942 1 1 56 THR OG1  O  78.452   4.898  -6.449 1.00 . A A .  554 THR OG1  1 1 
        1   943 1 1 57 VAL C    C  79.746  -1.405  -8.004 1.00 . A A .  555 VAL C    1 1 
        1   944 1 1 57 VAL CA   C  79.038  -0.757  -6.816 1.00 . A A .  555 VAL CA   1 1 
        1   945 1 1 57 VAL CB   C  77.728  -1.490  -6.505 1.00 . A A .  555 VAL CB   1 1 
        1   946 1 1 57 VAL CG1  C  77.975  -3.002  -6.424 1.00 . A A .  555 VAL CG1  1 1 
        1   947 1 1 57 VAL CG2  C  77.184  -0.987  -5.164 1.00 . A A .  555 VAL CG2  1 1 
        1   948 1 1 57 VAL H    H  77.828   0.960  -7.117 1.00 . A A .  555 VAL H    1 1 
        1   949 1 1 57 VAL HA   H  79.684  -0.821  -5.953 1.00 . A A .  555 VAL HA   1 1 
        1   950 1 1 57 VAL HB   H  77.009  -1.286  -7.284 1.00 . A A .  555 VAL HB   1 1 
        1   951 1 1 57 VAL HG11 H  79.002  -3.188  -6.152 1.00 . A A .  555 VAL HG11 1 1 
        1   952 1 1 57 VAL HG12 H  77.771  -3.450  -7.384 1.00 . A A .  555 VAL HG12 1 1 
        1   953 1 1 57 VAL HG13 H  77.322  -3.438  -5.679 1.00 . A A .  555 VAL HG13 1 1 
        1   954 1 1 57 VAL HG21 H  77.631  -0.032  -4.929 1.00 . A A .  555 VAL HG21 1 1 
        1   955 1 1 57 VAL HG22 H  77.425  -1.697  -4.388 1.00 . A A .  555 VAL HG22 1 1 
        1   956 1 1 57 VAL HG23 H  76.113  -0.875  -5.226 1.00 . A A .  555 VAL HG23 1 1 
        1   957 1 1 57 VAL N    N  78.760   0.649  -7.090 1.00 . A A .  555 VAL N    1 1 
        1   958 1 1 57 VAL O    O  80.692  -2.172  -7.829 1.00 . A A .  555 VAL O    1 1 
        1   959 1 1 58 ARG C    C  81.292  -1.055 -10.627 1.00 . A A .  556 ARG C    1 1 
        1   960 1 1 58 ARG CA   C  79.897  -1.640 -10.416 1.00 . A A .  556 ARG CA   1 1 
        1   961 1 1 58 ARG CB   C  79.026  -1.333 -11.640 1.00 . A A .  556 ARG CB   1 1 
        1   962 1 1 58 ARG CD   C  77.374  -3.046 -10.838 1.00 . A A .  556 ARG CD   1 1 
        1   963 1 1 58 ARG CG   C  77.548  -1.606 -11.327 1.00 . A A .  556 ARG CG   1 1 
        1   964 1 1 58 ARG CZ   C  75.521  -3.791 -12.220 1.00 . A A .  556 ARG CZ   1 1 
        1   965 1 1 58 ARG H    H  78.537  -0.467  -9.289 1.00 . A A .  556 ARG H    1 1 
        1   966 1 1 58 ARG HA   H  79.984  -2.710 -10.306 1.00 . A A .  556 ARG HA   1 1 
        1   967 1 1 58 ARG HB2  H  79.147  -0.294 -11.913 1.00 . A A .  556 ARG HB2  1 1 
        1   968 1 1 58 ARG HB3  H  79.336  -1.956 -12.466 1.00 . A A .  556 ARG HB3  1 1 
        1   969 1 1 58 ARG HD2  H  78.024  -3.698 -11.400 1.00 . A A .  556 ARG HD2  1 1 
        1   970 1 1 58 ARG HD3  H  77.634  -3.101  -9.790 1.00 . A A .  556 ARG HD3  1 1 
        1   971 1 1 58 ARG HE   H  75.401  -3.536 -10.238 1.00 . A A .  556 ARG HE   1 1 
        1   972 1 1 58 ARG HG2  H  77.210  -0.922 -10.562 1.00 . A A .  556 ARG HG2  1 1 
        1   973 1 1 58 ARG HG3  H  76.961  -1.460 -12.221 1.00 . A A .  556 ARG HG3  1 1 
        1   974 1 1 58 ARG HH11 H  73.685  -4.234 -11.554 1.00 . A A .  556 ARG HH11 1 1 
        1   975 1 1 58 ARG HH12 H  73.928  -4.412 -13.260 1.00 . A A .  556 ARG HH12 1 1 
        1   976 1 1 58 ARG HH21 H  77.249  -3.420 -13.161 1.00 . A A .  556 ARG HH21 1 1 
        1   977 1 1 58 ARG HH22 H  75.945  -3.951 -14.170 1.00 . A A .  556 ARG HH22 1 1 
        1   978 1 1 58 ARG N    N  79.290  -1.087  -9.209 1.00 . A A .  556 ARG N    1 1 
        1   979 1 1 58 ARG NE   N  75.992  -3.477 -11.017 1.00 . A A .  556 ARG NE   1 1 
        1   980 1 1 58 ARG NH1  N  74.281  -4.176 -12.355 1.00 . A A .  556 ARG NH1  1 1 
        1   981 1 1 58 ARG NH2  N  76.299  -3.715 -13.264 1.00 . A A .  556 ARG NH2  1 1 
        1   982 1 1 58 ARG O    O  82.122  -1.641 -11.322 1.00 . A A .  556 ARG O    1 1 
        1   983 1 1 59 LYS C    C  83.830   0.192  -9.169 1.00 . A A .  557 LYS C    1 1 
        1   984 1 1 59 LYS CA   C  82.831   0.766 -10.164 1.00 . A A .  557 LYS CA   1 1 
        1   985 1 1 59 LYS CB   C  82.683   2.273  -9.932 1.00 . A A .  557 LYS CB   1 1 
        1   986 1 1 59 LYS CD   C  82.801   3.350 -12.214 1.00 . A A .  557 LYS CD   1 1 
        1   987 1 1 59 LYS CE   C  83.277   4.782 -11.948 1.00 . A A .  557 LYS CE   1 1 
        1   988 1 1 59 LYS CG   C  81.872   2.892 -11.080 1.00 . A A .  557 LYS CG   1 1 
        1   989 1 1 59 LYS H    H  80.847   0.526  -9.493 1.00 . A A .  557 LYS H    1 1 
        1   990 1 1 59 LYS HA   H  83.196   0.602 -11.160 1.00 . A A .  557 LYS HA   1 1 
        1   991 1 1 59 LYS HB2  H  82.158   2.439  -8.992 1.00 . A A .  557 LYS HB2  1 1 
        1   992 1 1 59 LYS HB3  H  83.669   2.731  -9.892 1.00 . A A .  557 LYS HB3  1 1 
        1   993 1 1 59 LYS HD2  H  83.655   2.692 -12.280 1.00 . A A .  557 LYS HD2  1 1 
        1   994 1 1 59 LYS HD3  H  82.261   3.325 -13.148 1.00 . A A .  557 LYS HD3  1 1 
        1   995 1 1 59 LYS HE2  H  83.430   4.923 -10.889 1.00 . A A .  557 LYS HE2  1 1 
        1   996 1 1 59 LYS HE3  H  84.205   4.955 -12.472 1.00 . A A .  557 LYS HE3  1 1 
        1   997 1 1 59 LYS HG2  H  81.179   2.156 -11.463 1.00 . A A .  557 LYS HG2  1 1 
        1   998 1 1 59 LYS HG3  H  81.318   3.741 -10.708 1.00 . A A .  557 LYS HG3  1 1 
        1   999 1 1 59 LYS HZ1  H  81.884   6.297 -11.632 1.00 . A A .  557 LYS HZ1  1 1 
        1  1000 1 1 59 LYS HZ2  H  81.465   5.219 -12.877 1.00 . A A .  557 LYS HZ2  1 1 
        1  1001 1 1 59 LYS HZ3  H  82.673   6.386 -13.131 1.00 . A A .  557 LYS HZ3  1 1 
        1  1002 1 1 59 LYS N    N  81.541   0.107 -10.030 1.00 . A A .  557 LYS N    1 1 
        1  1003 1 1 59 LYS NZ   N  82.247   5.744 -12.433 1.00 . A A .  557 LYS NZ   1 1 
        1  1004 1 1 59 LYS O    O  84.907  -0.260  -9.553 1.00 . A A .  557 LYS O    1 1 
        1  1005 1 1 60 LEU C    C  84.672  -1.784  -7.191 1.00 . A A .  558 LEU C    1 1 
        1  1006 1 1 60 LEU CA   C  84.344  -0.336  -6.863 1.00 . A A .  558 LEU CA   1 1 
        1  1007 1 1 60 LEU CB   C  83.670  -0.265  -5.488 1.00 . A A .  558 LEU CB   1 1 
        1  1008 1 1 60 LEU CD1  C  82.145   1.289  -4.259 1.00 . A A .  558 LEU CD1  1 1 
        1  1009 1 1 60 LEU CD2  C  84.602   1.716  -4.279 1.00 . A A .  558 LEU CD2  1 1 
        1  1010 1 1 60 LEU CG   C  83.420   1.196  -5.100 1.00 . A A .  558 LEU CG   1 1 
        1  1011 1 1 60 LEU H    H  82.593   0.570  -7.640 1.00 . A A .  558 LEU H    1 1 
        1  1012 1 1 60 LEU HA   H  85.261   0.235  -6.842 1.00 . A A .  558 LEU HA   1 1 
        1  1013 1 1 60 LEU HB2  H  82.720  -0.795  -5.527 1.00 . A A .  558 LEU HB2  1 1 
        1  1014 1 1 60 LEU HB3  H  84.322  -0.726  -4.746 1.00 . A A .  558 LEU HB3  1 1 
        1  1015 1 1 60 LEU HD11 H  81.288   1.057  -4.872 1.00 . A A .  558 LEU HD11 1 1 
        1  1016 1 1 60 LEU HD12 H  82.045   2.290  -3.867 1.00 . A A .  558 LEU HD12 1 1 
        1  1017 1 1 60 LEU HD13 H  82.202   0.587  -3.440 1.00 . A A .  558 LEU HD13 1 1 
        1  1018 1 1 60 LEU HD21 H  85.522   1.507  -4.802 1.00 . A A .  558 LEU HD21 1 1 
        1  1019 1 1 60 LEU HD22 H  84.617   1.226  -3.317 1.00 . A A .  558 LEU HD22 1 1 
        1  1020 1 1 60 LEU HD23 H  84.502   2.781  -4.139 1.00 . A A .  558 LEU HD23 1 1 
        1  1021 1 1 60 LEU HG   H  83.307   1.795  -5.992 1.00 . A A .  558 LEU HG   1 1 
        1  1022 1 1 60 LEU N    N  83.466   0.203  -7.891 1.00 . A A .  558 LEU N    1 1 
        1  1023 1 1 60 LEU O    O  85.713  -2.305  -6.791 1.00 . A A .  558 LEU O    1 1 
        1  1024 1 1 61 GLN C    C  85.148  -3.914  -9.295 1.00 . A A .  559 GLN C    1 1 
        1  1025 1 1 61 GLN CA   C  83.976  -3.813  -8.324 1.00 . A A .  559 GLN CA   1 1 
        1  1026 1 1 61 GLN CB   C  82.709  -4.362  -8.983 1.00 . A A .  559 GLN CB   1 1 
        1  1027 1 1 61 GLN CD   C  80.580  -5.599  -8.547 1.00 . A A .  559 GLN CD   1 1 
        1  1028 1 1 61 GLN CG   C  81.940  -5.217  -7.973 1.00 . A A .  559 GLN CG   1 1 
        1  1029 1 1 61 GLN H    H  82.964  -1.947  -8.229 1.00 . A A .  559 GLN H    1 1 
        1  1030 1 1 61 GLN HA   H  84.196  -4.397  -7.444 1.00 . A A .  559 GLN HA   1 1 
        1  1031 1 1 61 GLN HB2  H  82.084  -3.537  -9.308 1.00 . A A .  559 GLN HB2  1 1 
        1  1032 1 1 61 GLN HB3  H  82.982  -4.974  -9.835 1.00 . A A .  559 GLN HB3  1 1 
        1  1033 1 1 61 GLN HE21 H  81.070  -7.503  -8.828 1.00 . A A .  559 GLN HE21 1 1 
        1  1034 1 1 61 GLN HE22 H  79.491  -7.084  -9.288 1.00 . A A .  559 GLN HE22 1 1 
        1  1035 1 1 61 GLN HG2  H  82.508  -6.123  -7.764 1.00 . A A .  559 GLN HG2  1 1 
        1  1036 1 1 61 GLN HG3  H  81.795  -4.647  -7.057 1.00 . A A .  559 GLN HG3  1 1 
        1  1037 1 1 61 GLN N    N  83.774  -2.423  -7.933 1.00 . A A .  559 GLN N    1 1 
        1  1038 1 1 61 GLN NE2  N  80.362  -6.830  -8.919 1.00 . A A .  559 GLN NE2  1 1 
        1  1039 1 1 61 GLN O    O  85.714  -4.989  -9.494 1.00 . A A .  559 GLN O    1 1 
        1  1040 1 1 61 GLN OE1  O  79.693  -4.753  -8.661 1.00 . A A .  559 GLN OE1  1 1 
        1  1041 1 1 62 SER C    C  87.808  -3.498 -10.360 1.00 . A A .  560 SER C    1 1 
        1  1042 1 1 62 SER CA   C  86.590  -2.726 -10.859 1.00 . A A .  560 SER CA   1 1 
        1  1043 1 1 62 SER CB   C  86.984  -1.271 -11.114 1.00 . A A .  560 SER CB   1 1 
        1  1044 1 1 62 SER H    H  84.995  -1.965  -9.698 1.00 . A A .  560 SER H    1 1 
        1  1045 1 1 62 SER HA   H  86.259  -3.160 -11.789 1.00 . A A .  560 SER HA   1 1 
        1  1046 1 1 62 SER HB2  H  86.168  -0.752 -11.590 1.00 . A A .  560 SER HB2  1 1 
        1  1047 1 1 62 SER HB3  H  87.212  -0.790 -10.172 1.00 . A A .  560 SER HB3  1 1 
        1  1048 1 1 62 SER HG   H  88.820  -0.763 -11.508 1.00 . A A .  560 SER HG   1 1 
        1  1049 1 1 62 SER N    N  85.493  -2.782  -9.898 1.00 . A A .  560 SER N    1 1 
        1  1050 1 1 62 SER O    O  88.326  -4.367 -11.061 1.00 . A A .  560 SER O    1 1 
        1  1051 1 1 62 SER OG   O  88.121  -1.234 -11.967 1.00 . A A .  560 SER OG   1 1 
        1  1052 1 1 63 TYR C    C  89.170  -5.331  -8.383 1.00 . A A .  561 TYR C    1 1 
        1  1053 1 1 63 TYR CA   C  89.436  -3.847  -8.600 1.00 . A A .  561 TYR CA   1 1 
        1  1054 1 1 63 TYR CB   C  89.786  -3.193  -7.279 1.00 . A A .  561 TYR CB   1 1 
        1  1055 1 1 63 TYR CD1  C  89.460  -0.735  -7.704 1.00 . A A .  561 TYR CD1  1 1 
        1  1056 1 1 63 TYR CD2  C  91.712  -1.634  -7.688 1.00 . A A .  561 TYR CD2  1 1 
        1  1057 1 1 63 TYR CE1  C  89.969   0.538  -7.975 1.00 . A A .  561 TYR CE1  1 1 
        1  1058 1 1 63 TYR CE2  C  92.223  -0.361  -7.957 1.00 . A A .  561 TYR CE2  1 1 
        1  1059 1 1 63 TYR CG   C  90.333  -1.821  -7.560 1.00 . A A .  561 TYR CG   1 1 
        1  1060 1 1 63 TYR CZ   C  91.350   0.728  -8.100 1.00 . A A .  561 TYR CZ   1 1 
        1  1061 1 1 63 TYR H    H  87.834  -2.465  -8.626 1.00 . A A .  561 TYR H    1 1 
        1  1062 1 1 63 TYR HA   H  90.272  -3.728  -9.274 1.00 . A A .  561 TYR HA   1 1 
        1  1063 1 1 63 TYR HB2  H  88.894  -3.113  -6.675 1.00 . A A .  561 TYR HB2  1 1 
        1  1064 1 1 63 TYR HB3  H  90.527  -3.785  -6.764 1.00 . A A .  561 TYR HB3  1 1 
        1  1065 1 1 63 TYR HD1  H  88.392  -0.881  -7.604 1.00 . A A .  561 TYR HD1  1 1 
        1  1066 1 1 63 TYR HD2  H  92.381  -2.474  -7.583 1.00 . A A .  561 TYR HD2  1 1 
        1  1067 1 1 63 TYR HE1  H  89.297   1.376  -8.086 1.00 . A A .  561 TYR HE1  1 1 
        1  1068 1 1 63 TYR HE2  H  93.290  -0.219  -8.048 1.00 . A A .  561 TYR HE2  1 1 
        1  1069 1 1 63 TYR HH   H  92.085   2.014  -9.304 1.00 . A A .  561 TYR HH   1 1 
        1  1070 1 1 63 TYR N    N  88.273  -3.175  -9.155 1.00 . A A .  561 TYR N    1 1 
        1  1071 1 1 63 TYR O    O  90.093  -6.146  -8.415 1.00 . A A .  561 TYR O    1 1 
        1  1072 1 1 63 TYR OH   O  91.849   1.985  -8.374 1.00 . A A .  561 TYR OH   1 1 
        1  1073 1 1 64 LEU C    C  87.150  -7.748  -9.216 1.00 . A A .  562 LEU C    1 1 
        1  1074 1 1 64 LEU CA   C  87.531  -7.059  -7.906 1.00 . A A .  562 LEU CA   1 1 
        1  1075 1 1 64 LEU CB   C  86.344  -7.114  -6.929 1.00 . A A .  562 LEU CB   1 1 
        1  1076 1 1 64 LEU CD1  C  87.674  -8.038  -4.959 1.00 . A A .  562 LEU CD1  1 1 
        1  1077 1 1 64 LEU CD2  C  87.614  -5.575  -5.388 1.00 . A A .  562 LEU CD2  1 1 
        1  1078 1 1 64 LEU CG   C  86.808  -6.875  -5.473 1.00 . A A .  562 LEU CG   1 1 
        1  1079 1 1 64 LEU H    H  87.219  -4.974  -8.123 1.00 . A A .  562 LEU H    1 1 
        1  1080 1 1 64 LEU HA   H  88.370  -7.578  -7.476 1.00 . A A .  562 LEU HA   1 1 
        1  1081 1 1 64 LEU HB2  H  85.635  -6.339  -7.201 1.00 . A A .  562 LEU HB2  1 1 
        1  1082 1 1 64 LEU HB3  H  85.860  -8.081  -7.004 1.00 . A A .  562 LEU HB3  1 1 
        1  1083 1 1 64 LEU HD11 H  87.570  -8.896  -5.606 1.00 . A A .  562 LEU HD11 1 1 
        1  1084 1 1 64 LEU HD12 H  87.359  -8.304  -3.961 1.00 . A A .  562 LEU HD12 1 1 
        1  1085 1 1 64 LEU HD13 H  88.708  -7.730  -4.936 1.00 . A A .  562 LEU HD13 1 1 
        1  1086 1 1 64 LEU HD21 H  87.126  -4.806  -5.971 1.00 . A A .  562 LEU HD21 1 1 
        1  1087 1 1 64 LEU HD22 H  88.611  -5.741  -5.768 1.00 . A A .  562 LEU HD22 1 1 
        1  1088 1 1 64 LEU HD23 H  87.672  -5.258  -4.357 1.00 . A A .  562 LEU HD23 1 1 
        1  1089 1 1 64 LEU HG   H  85.937  -6.787  -4.841 1.00 . A A .  562 LEU HG   1 1 
        1  1090 1 1 64 LEU N    N  87.909  -5.671  -8.147 1.00 . A A .  562 LEU N    1 1 
        1  1091 1 1 64 LEU O    O  86.955  -8.962  -9.252 1.00 . A A .  562 LEU O    1 1 
        1  1092 1 1 65 GLU C    C  87.945  -7.914 -12.366 1.00 . A A .  563 GLU C    1 1 
        1  1093 1 1 65 GLU CA   C  86.693  -7.515 -11.593 1.00 . A A .  563 GLU CA   1 1 
        1  1094 1 1 65 GLU CB   C  85.906  -6.482 -12.402 1.00 . A A .  563 GLU CB   1 1 
        1  1095 1 1 65 GLU CD   C  83.542  -7.270 -12.622 1.00 . A A .  563 GLU CD   1 1 
        1  1096 1 1 65 GLU CG   C  84.488  -6.363 -11.843 1.00 . A A .  563 GLU CG   1 1 
        1  1097 1 1 65 GLU H    H  87.217  -6.004 -10.199 1.00 . A A .  563 GLU H    1 1 
        1  1098 1 1 65 GLU HA   H  86.075  -8.388 -11.451 1.00 . A A .  563 GLU HA   1 1 
        1  1099 1 1 65 GLU HB2  H  86.401  -5.524 -12.340 1.00 . A A .  563 GLU HB2  1 1 
        1  1100 1 1 65 GLU HB3  H  85.858  -6.794 -13.435 1.00 . A A .  563 GLU HB3  1 1 
        1  1101 1 1 65 GLU HG2  H  84.487  -6.651 -10.803 1.00 . A A .  563 GLU HG2  1 1 
        1  1102 1 1 65 GLU HG3  H  84.153  -5.339 -11.932 1.00 . A A .  563 GLU HG3  1 1 
        1  1103 1 1 65 GLU N    N  87.048  -6.965 -10.287 1.00 . A A .  563 GLU N    1 1 
        1  1104 1 1 65 GLU O    O  87.860  -8.500 -13.445 1.00 . A A .  563 GLU O    1 1 
        1  1105 1 1 65 GLU OE1  O  83.119  -6.872 -13.694 1.00 . A A .  563 GLU OE1  1 1 
        1  1106 1 1 65 GLU OE2  O  83.254  -8.350 -12.134 1.00 . A A .  563 GLU OE2  1 1 
        1  1107 1 1 66 THR C    C  91.535  -7.709 -11.493 1.00 . A A .  564 THR C    1 1 
        1  1108 1 1 66 THR CA   C  90.370  -7.918 -12.454 1.00 . A A .  564 THR CA   1 1 
        1  1109 1 1 66 THR CB   C  90.564  -7.042 -13.694 1.00 . A A .  564 THR CB   1 1 
        1  1110 1 1 66 THR CG2  C  90.042  -5.631 -13.413 1.00 . A A .  564 THR CG2  1 1 
        1  1111 1 1 66 THR H    H  89.111  -7.122 -10.947 1.00 . A A .  564 THR H    1 1 
        1  1112 1 1 66 THR HA   H  90.350  -8.954 -12.760 1.00 . A A .  564 THR HA   1 1 
        1  1113 1 1 66 THR HB   H  90.016  -7.464 -14.522 1.00 . A A .  564 THR HB   1 1 
        1  1114 1 1 66 THR HG1  H  92.053  -7.309 -14.916 1.00 . A A .  564 THR HG1  1 1 
        1  1115 1 1 66 THR HG21 H  90.194  -5.392 -12.370 1.00 . A A .  564 THR HG21 1 1 
        1  1116 1 1 66 THR HG22 H  88.988  -5.584 -13.642 1.00 . A A .  564 THR HG22 1 1 
        1  1117 1 1 66 THR HG23 H  90.577  -4.921 -14.026 1.00 . A A .  564 THR HG23 1 1 
        1  1118 1 1 66 THR N    N  89.106  -7.590 -11.807 1.00 . A A .  564 THR N    1 1 
        1  1119 1 1 66 THR O    O  92.064  -6.604 -11.373 1.00 . A A .  564 THR O    1 1 
        1  1120 1 1 66 THR OG1  O  91.945  -6.983 -14.019 1.00 . A A .  564 THR OG1  1 1 
        1  1121 1 1 67 SER C    C  94.364  -8.976 -10.562 1.00 . A A .  565 SER C    1 1 
        1  1122 1 1 67 SER CA   C  93.038  -8.699  -9.863 1.00 . A A .  565 SER CA   1 1 
        1  1123 1 1 67 SER CB   C  92.830  -9.711  -8.736 1.00 . A A .  565 SER CB   1 1 
        1  1124 1 1 67 SER H    H  91.475  -9.633 -10.947 1.00 . A A .  565 SER H    1 1 
        1  1125 1 1 67 SER HA   H  93.065  -7.707  -9.438 1.00 . A A .  565 SER HA   1 1 
        1  1126 1 1 67 SER HB2  H  91.905  -9.500  -8.225 1.00 . A A .  565 SER HB2  1 1 
        1  1127 1 1 67 SER HB3  H  92.789 -10.709  -9.152 1.00 . A A .  565 SER HB3  1 1 
        1  1128 1 1 67 SER HG   H  93.745 -10.236  -7.101 1.00 . A A .  565 SER HG   1 1 
        1  1129 1 1 67 SER N    N  91.933  -8.777 -10.810 1.00 . A A .  565 SER N    1 1 
        1  1130 1 1 67 SER O    O  94.716  -8.304 -11.532 1.00 . A A .  565 SER O    1 1 
        1  1131 1 1 67 SER OG   O  93.906  -9.613  -7.813 1.00 . A A .  565 SER OG   1 1 
        1  1132 1 1 68 GLY C    C  97.340  -9.138 -10.625 1.00 . A A .  566 GLY C    1 1 
        1  1133 1 1 68 GLY CA   C  96.381 -10.323 -10.654 1.00 . A A .  566 GLY CA   1 1 
        1  1134 1 1 68 GLY H    H  94.765 -10.470  -9.292 1.00 . A A .  566 GLY H    1 1 
        1  1135 1 1 68 GLY HA2  H  96.812 -11.143 -10.097 1.00 . A A .  566 GLY HA2  1 1 
        1  1136 1 1 68 GLY HA3  H  96.232 -10.630 -11.678 1.00 . A A .  566 GLY HA3  1 1 
        1  1137 1 1 68 GLY N    N  95.095  -9.969 -10.066 1.00 . A A .  566 GLY N    1 1 
        1  1138 1 1 68 GLY O    O  97.862  -8.724 -11.659 1.00 . A A .  566 GLY O    1 1 
        1  1139 1 1 69 THR C    C  98.107  -6.355 -10.273 1.00 . A A .  567 THR C    1 1 
        1  1140 1 1 69 THR CA   C  98.464  -7.457  -9.280 1.00 . A A .  567 THR CA   1 1 
        1  1141 1 1 69 THR CB   C  99.912  -7.899  -9.506 1.00 . A A .  567 THR CB   1 1 
        1  1142 1 1 69 THR CG2  C 100.139  -9.261  -8.847 1.00 . A A .  567 THR CG2  1 1 
        1  1143 1 1 69 THR H    H  97.122  -8.967  -8.642 1.00 . A A .  567 THR H    1 1 
        1  1144 1 1 69 THR HA   H  98.371  -7.069  -8.277 1.00 . A A .  567 THR HA   1 1 
        1  1145 1 1 69 THR HB   H 100.583  -7.177  -9.068 1.00 . A A .  567 THR HB   1 1 
        1  1146 1 1 69 THR HG1  H 101.086  -8.235 -11.020 1.00 . A A .  567 THR HG1  1 1 
        1  1147 1 1 69 THR HG21 H 101.167  -9.338  -8.525 1.00 . A A .  567 THR HG21 1 1 
        1  1148 1 1 69 THR HG22 H  99.925 -10.045  -9.559 1.00 . A A .  567 THR HG22 1 1 
        1  1149 1 1 69 THR HG23 H  99.486  -9.362  -7.993 1.00 . A A .  567 THR HG23 1 1 
        1  1150 1 1 69 THR N    N  97.566  -8.595  -9.433 1.00 . A A .  567 THR N    1 1 
        1  1151 1 1 69 THR O    O  98.983  -5.653 -10.776 1.00 . A A .  567 THR O    1 1 
        1  1152 1 1 69 THR OG1  O 100.163  -7.997 -10.901 1.00 . A A .  567 THR OG1  1 1 
        1  1153 1 1 70 SER C    C  96.922  -5.444 -12.877 1.00 . A A .  568 SER C    1 1 
        1  1154 1 1 70 SER CA   C  96.354  -5.191 -11.485 1.00 . A A .  568 SER CA   1 1 
        1  1155 1 1 70 SER CB   C  96.784  -3.806 -11.000 1.00 . A A .  568 SER CB   1 1 
        1  1156 1 1 70 SER H    H  96.161  -6.801 -10.118 1.00 . A A .  568 SER H    1 1 
        1  1157 1 1 70 SER HA   H  95.275  -5.224 -11.535 1.00 . A A .  568 SER HA   1 1 
        1  1158 1 1 70 SER HB2  H  97.669  -3.497 -11.530 1.00 . A A .  568 SER HB2  1 1 
        1  1159 1 1 70 SER HB3  H  95.988  -3.098 -11.187 1.00 . A A .  568 SER HB3  1 1 
        1  1160 1 1 70 SER HG   H  96.236  -3.960  -9.140 1.00 . A A .  568 SER HG   1 1 
        1  1161 1 1 70 SER N    N  96.815  -6.211 -10.549 1.00 . A A .  568 SER N    1 1 
        1  1162 1 1 70 SER O    O  97.797  -6.286 -12.995 1.00 . A A .  568 SER O    1 1 
        1  1163 1 1 70 SER OXT  O  96.472  -4.793 -13.806 1.00 . A A .  568 SER OXT  1 1 
        1  1164 1 1 70 SER OG   O  97.068  -3.863  -9.608 1.00 . A A .  568 SER OG   1 1 
        1  1165 2 2  1 THR C    C  85.211  20.568  -2.037 1.00 . B B . 1175 THR C    1 1 
        1  1166 2 2  1 THR CA   C  85.523  20.065  -3.443 1.00 . B B . 1175 THR CA   1 1 
        1  1167 2 2  1 THR CB   C  85.084  18.607  -3.586 1.00 . B B . 1175 THR CB   1 1 
        1  1168 2 2  1 THR CG2  C  85.495  18.079  -4.962 1.00 . B B . 1175 THR CG2  1 1 
        1  1169 2 2  1 THR H1   H  87.277  21.164  -3.672 1.00 . B B . 1175 THR H1   1 1 
        1  1170 2 2  1 THR H2   H  87.213  19.755  -4.619 1.00 . B B . 1175 THR H2   1 1 
        1  1171 2 2  1 THR H3   H  87.502  19.647  -2.949 1.00 . B B . 1175 THR H3   1 1 
        1  1172 2 2  1 THR HA   H  84.996  20.671  -4.165 1.00 . B B . 1175 THR HA   1 1 
        1  1173 2 2  1 THR HB   H  84.011  18.541  -3.487 1.00 . B B . 1175 THR HB   1 1 
        1  1174 2 2  1 THR HG1  H  85.955  18.415  -1.857 1.00 . B B . 1175 THR HG1  1 1 
        1  1175 2 2  1 THR HG21 H  85.024  17.123  -5.136 1.00 . B B . 1175 THR HG21 1 1 
        1  1176 2 2  1 THR HG22 H  86.568  17.964  -4.996 1.00 . B B . 1175 THR HG22 1 1 
        1  1177 2 2  1 THR HG23 H  85.182  18.778  -5.723 1.00 . B B . 1175 THR HG23 1 1 
        1  1178 2 2  1 THR N    N  86.990  20.166  -3.690 1.00 . B B . 1175 THR N    1 1 
        1  1179 2 2  1 THR O    O  86.107  20.711  -1.206 1.00 . B B . 1175 THR O    1 1 
        1  1180 2 2  1 THR OG1  O  85.702  17.826  -2.572 1.00 . B B . 1175 THR OG1  1 1 
        1  1181 2 2  2 THR C    C  82.018  21.105  -0.273 1.00 . B B . 1176 THR C    1 1 
        1  1182 2 2  2 THR CA   C  83.515  21.322  -0.472 1.00 . B B . 1176 THR CA   1 1 
        1  1183 2 2  2 THR CB   C  83.839  22.812  -0.340 1.00 . B B . 1176 THR CB   1 1 
        1  1184 2 2  2 THR CG2  C  82.912  23.620  -1.249 1.00 . B B . 1176 THR CG2  1 1 
        1  1185 2 2  2 THR H    H  83.264  20.702  -2.483 1.00 . B B . 1176 THR H    1 1 
        1  1186 2 2  2 THR HA   H  84.052  20.780   0.293 1.00 . B B . 1176 THR HA   1 1 
        1  1187 2 2  2 THR HB   H  84.863  22.986  -0.631 1.00 . B B . 1176 THR HB   1 1 
        1  1188 2 2  2 THR HG1  H  84.484  23.577   1.328 1.00 . B B . 1176 THR HG1  1 1 
        1  1189 2 2  2 THR HG21 H  82.672  23.038  -2.127 1.00 . B B . 1176 THR HG21 1 1 
        1  1190 2 2  2 THR HG22 H  83.406  24.533  -1.548 1.00 . B B . 1176 THR HG22 1 1 
        1  1191 2 2  2 THR HG23 H  82.004  23.860  -0.717 1.00 . B B . 1176 THR HG23 1 1 
        1  1192 2 2  2 THR N    N  83.935  20.835  -1.781 1.00 . B B . 1176 THR N    1 1 
        1  1193 2 2  2 THR O    O  81.506  21.229   0.839 1.00 . B B . 1176 THR O    1 1 
        1  1194 2 2  2 THR OG1  O  83.653  23.217   1.009 1.00 . B B . 1176 THR OG1  1 1 
        1  1195 2 2  3 ASN C    C  79.433  19.650  -2.439 1.00 . B B . 1177 ASN C    1 1 
        1  1196 2 2  3 ASN CA   C  79.886  20.548  -1.292 1.00 . B B . 1177 ASN CA   1 1 
        1  1197 2 2  3 ASN CB   C  79.138  21.882  -1.359 1.00 . B B . 1177 ASN CB   1 1 
        1  1198 2 2  3 ASN CG   C  78.430  22.150  -0.035 1.00 . B B . 1177 ASN CG   1 1 
        1  1199 2 2  3 ASN H    H  81.785  20.695  -2.219 1.00 . B B . 1177 ASN H    1 1 
        1  1200 2 2  3 ASN HA   H  79.651  20.065  -0.355 1.00 . B B . 1177 ASN HA   1 1 
        1  1201 2 2  3 ASN HB2  H  79.841  22.677  -1.557 1.00 . B B . 1177 ASN HB2  1 1 
        1  1202 2 2  3 ASN HB3  H  78.406  21.842  -2.152 1.00 . B B . 1177 ASN HB3  1 1 
        1  1203 2 2  3 ASN HD21 H  79.249  23.942   0.208 1.00 . B B . 1177 ASN HD21 1 1 
        1  1204 2 2  3 ASN HD22 H  78.190  23.456   1.441 1.00 . B B . 1177 ASN HD22 1 1 
        1  1205 2 2  3 ASN N    N  81.324  20.780  -1.358 1.00 . B B . 1177 ASN N    1 1 
        1  1206 2 2  3 ASN ND2  N  78.641  23.276   0.590 1.00 . B B . 1177 ASN ND2  1 1 
        1  1207 2 2  3 ASN O    O  79.724  19.921  -3.604 1.00 . B B . 1177 ASN O    1 1 
        1  1208 2 2  3 ASN OD1  O  77.667  21.311   0.443 1.00 . B B . 1177 ASN OD1  1 1 
        1  1209 2 2  4 SER C    C  77.046  16.854  -2.578 1.00 . B B . 1178 SER C    1 1 
        1  1210 2 2  4 SER CA   C  78.233  17.650  -3.112 1.00 . B B . 1178 SER CA   1 1 
        1  1211 2 2  4 SER CB   C  79.351  16.690  -3.519 1.00 . B B . 1178 SER CB   1 1 
        1  1212 2 2  4 SER H    H  78.519  18.415  -1.157 1.00 . B B . 1178 SER H    1 1 
        1  1213 2 2  4 SER HA   H  77.919  18.208  -3.980 1.00 . B B . 1178 SER HA   1 1 
        1  1214 2 2  4 SER HB2  H  80.120  17.232  -4.044 1.00 . B B . 1178 SER HB2  1 1 
        1  1215 2 2  4 SER HB3  H  79.774  16.235  -2.634 1.00 . B B . 1178 SER HB3  1 1 
        1  1216 2 2  4 SER HG   H  78.155  15.198  -3.883 1.00 . B B . 1178 SER HG   1 1 
        1  1217 2 2  4 SER N    N  78.721  18.580  -2.101 1.00 . B B . 1178 SER N    1 1 
        1  1218 2 2  4 SER O    O  75.934  16.956  -3.097 1.00 . B B . 1178 SER O    1 1 
        1  1219 2 2  4 SER OG   O  78.819  15.686  -4.375 1.00 . B B . 1178 SER OG   1 1 
        1  1220 2 2  5 SER C    C  75.615  14.325  -1.987 1.00 . B B . 1179 SER C    1 1 
        1  1221 2 2  5 SER CA   C  76.232  15.252  -0.944 1.00 . B B . 1179 SER CA   1 1 
        1  1222 2 2  5 SER CB   C  75.149  16.158  -0.359 1.00 . B B . 1179 SER CB   1 1 
        1  1223 2 2  5 SER H    H  78.195  16.021  -1.168 1.00 . B B . 1179 SER H    1 1 
        1  1224 2 2  5 SER HA   H  76.654  14.655  -0.150 1.00 . B B . 1179 SER HA   1 1 
        1  1225 2 2  5 SER HB2  H  74.715  15.690   0.509 1.00 . B B . 1179 SER HB2  1 1 
        1  1226 2 2  5 SER HB3  H  75.589  17.104  -0.073 1.00 . B B . 1179 SER HB3  1 1 
        1  1227 2 2  5 SER HG   H  73.439  15.724  -1.180 1.00 . B B . 1179 SER HG   1 1 
        1  1228 2 2  5 SER N    N  77.290  16.062  -1.540 1.00 . B B . 1179 SER N    1 1 
        1  1229 2 2  5 SER O    O  75.915  14.427  -3.176 1.00 . B B . 1179 SER O    1 1 
        1  1230 2 2  5 SER OG   O  74.136  16.367  -1.333 1.00 . B B . 1179 SER OG   1 1 
        1  1231 2 2  6 SER C    C  73.138  11.579  -1.665 1.00 . B B . 1180 SER C    1 1 
        1  1232 2 2  6 SER CA   C  74.098  12.483  -2.434 1.00 . B B . 1180 SER CA   1 1 
        1  1233 2 2  6 SER CB   C  75.147  11.627  -3.145 1.00 . B B . 1180 SER CB   1 1 
        1  1234 2 2  6 SER H    H  74.552  13.389  -0.572 1.00 . B B . 1180 SER H    1 1 
        1  1235 2 2  6 SER HA   H  73.541  13.036  -3.174 1.00 . B B . 1180 SER HA   1 1 
        1  1236 2 2  6 SER HB2  H  76.043  11.582  -2.549 1.00 . B B . 1180 SER HB2  1 1 
        1  1237 2 2  6 SER HB3  H  74.760  10.626  -3.284 1.00 . B B . 1180 SER HB3  1 1 
        1  1238 2 2  6 SER HG   H  76.257  12.724  -4.308 1.00 . B B . 1180 SER HG   1 1 
        1  1239 2 2  6 SER N    N  74.752  13.422  -1.532 1.00 . B B . 1180 SER N    1 1 
        1  1240 2 2  6 SER O    O  72.471  10.726  -2.249 1.00 . B B . 1180 SER O    1 1 
        1  1241 2 2  6 SER OG   O  75.452  12.210  -4.405 1.00 . B B . 1180 SER OG   1 1 
        1  1242 2 2  7 ASN C    C  72.035  11.608   1.864 1.00 . B B . 1181 ASN C    1 1 
        1  1243 2 2  7 ASN CA   C  72.193  10.971   0.487 1.00 . B B . 1181 ASN CA   1 1 
        1  1244 2 2  7 ASN CB   C  72.760   9.558   0.639 1.00 . B B . 1181 ASN CB   1 1 
        1  1245 2 2  7 ASN CG   C  71.772   8.537   0.086 1.00 . B B . 1181 ASN CG   1 1 
        1  1246 2 2  7 ASN H    H  73.631  12.468   0.060 1.00 . B B . 1181 ASN H    1 1 
        1  1247 2 2  7 ASN HA   H  71.223  10.907   0.017 1.00 . B B . 1181 ASN HA   1 1 
        1  1248 2 2  7 ASN HB2  H  73.692   9.486   0.096 1.00 . B B . 1181 ASN HB2  1 1 
        1  1249 2 2  7 ASN HB3  H  72.937   9.353   1.684 1.00 . B B . 1181 ASN HB3  1 1 
        1  1250 2 2  7 ASN HD21 H  72.696   8.372  -1.665 1.00 . B B . 1181 ASN HD21 1 1 
        1  1251 2 2  7 ASN HD22 H  71.308   7.412  -1.483 1.00 . B B . 1181 ASN HD22 1 1 
        1  1252 2 2  7 ASN N    N  73.076  11.773  -0.352 1.00 . B B . 1181 ASN N    1 1 
        1  1253 2 2  7 ASN ND2  N  71.939   8.068  -1.121 1.00 . B B . 1181 ASN ND2  1 1 
        1  1254 2 2  7 ASN O    O  73.021  11.953   2.515 1.00 . B B . 1181 ASN O    1 1 
        1  1255 2 2  7 ASN OD1  O  70.822   8.157   0.771 1.00 . B B . 1181 ASN OD1  1 1 
        1  1256 2 2  8 HIS C    C  69.042  12.199   3.967 1.00 . B B . 1182 HIS C    1 1 
        1  1257 2 2  8 HIS CA   C  70.515  12.358   3.603 1.00 . B B . 1182 HIS CA   1 1 
        1  1258 2 2  8 HIS CB   C  70.879  13.844   3.583 1.00 . B B . 1182 HIS CB   1 1 
        1  1259 2 2  8 HIS CD2  C  71.350  14.921   1.232 1.00 . B B . 1182 HIS CD2  1 1 
        1  1260 2 2  8 HIS CE1  C  69.301  15.094   0.549 1.00 . B B . 1182 HIS CE1  1 1 
        1  1261 2 2  8 HIS CG   C  70.553  14.423   2.234 1.00 . B B . 1182 HIS CG   1 1 
        1  1262 2 2  8 HIS H    H  70.042  11.467   1.739 1.00 . B B . 1182 HIS H    1 1 
        1  1263 2 2  8 HIS HA   H  71.116  11.862   4.350 1.00 . B B . 1182 HIS HA   1 1 
        1  1264 2 2  8 HIS HB2  H  70.316  14.363   4.344 1.00 . B B . 1182 HIS HB2  1 1 
        1  1265 2 2  8 HIS HB3  H  71.936  13.957   3.777 1.00 . B B . 1182 HIS HB3  1 1 
        1  1266 2 2  8 HIS HD1  H  68.440  14.277   2.259 1.00 . B B . 1182 HIS HD1  1 1 
        1  1267 2 2  8 HIS HD2  H  72.427  14.976   1.264 1.00 . B B . 1182 HIS HD2  1 1 
        1  1268 2 2  8 HIS HE1  H  68.431  15.307  -0.055 1.00 . B B . 1182 HIS HE1  1 1 
        1  1269 2 2  8 HIS N    N  70.788  11.761   2.300 1.00 . B B . 1182 HIS N    1 1 
        1  1270 2 2  8 HIS ND1  N  69.250  14.544   1.777 1.00 . B B . 1182 HIS ND1  1 1 
        1  1271 2 2  8 HIS NE2  N  70.556  15.344   0.170 1.00 . B B . 1182 HIS NE2  1 1 
        1  1272 2 2  8 HIS O    O  68.159  12.437   3.141 1.00 . B B . 1182 HIS O    1 1 
        1  1273 2 2  9 LEU C    C  66.773  10.417   4.963 1.00 . B B . 1183 LEU C    1 1 
        1  1274 2 2  9 LEU CA   C  67.412  11.610   5.669 1.00 . B B . 1183 LEU CA   1 1 
        1  1275 2 2  9 LEU CB   C  66.593  12.877   5.389 1.00 . B B . 1183 LEU CB   1 1 
        1  1276 2 2  9 LEU CD1  C  64.746  14.367   6.176 1.00 . B B . 1183 LEU CD1  1 1 
        1  1277 2 2  9 LEU CD2  C  64.620  11.917   6.631 1.00 . B B . 1183 LEU CD2  1 1 
        1  1278 2 2  9 LEU CG   C  65.566  13.118   6.507 1.00 . B B . 1183 LEU CG   1 1 
        1  1279 2 2  9 LEU H    H  69.526  11.623   5.821 1.00 . B B . 1183 LEU H    1 1 
        1  1280 2 2  9 LEU HA   H  67.426  11.424   6.731 1.00 . B B . 1183 LEU HA   1 1 
        1  1281 2 2  9 LEU HB2  H  67.261  13.725   5.331 1.00 . B B . 1183 LEU HB2  1 1 
        1  1282 2 2  9 LEU HB3  H  66.077  12.768   4.446 1.00 . B B . 1183 LEU HB3  1 1 
        1  1283 2 2  9 LEU HD11 H  64.041  14.555   6.972 1.00 . B B . 1183 LEU HD11 1 1 
        1  1284 2 2  9 LEU HD12 H  64.211  14.211   5.250 1.00 . B B . 1183 LEU HD12 1 1 
        1  1285 2 2  9 LEU HD13 H  65.407  15.215   6.071 1.00 . B B . 1183 LEU HD13 1 1 
        1  1286 2 2  9 LEU HD21 H  63.699  12.234   7.097 1.00 . B B . 1183 LEU HD21 1 1 
        1  1287 2 2  9 LEU HD22 H  65.082  11.153   7.238 1.00 . B B . 1183 LEU HD22 1 1 
        1  1288 2 2  9 LEU HD23 H  64.405  11.518   5.651 1.00 . B B . 1183 LEU HD23 1 1 
        1  1289 2 2  9 LEU HG   H  66.082  13.274   7.445 1.00 . B B . 1183 LEU HG   1 1 
        1  1290 2 2  9 LEU N    N  68.783  11.797   5.206 1.00 . B B . 1183 LEU N    1 1 
        1  1291 2 2  9 LEU O    O  66.782  10.333   3.735 1.00 . B B . 1183 LEU O    1 1 
        1  1292 2 2 10 GLU C    C  64.431   7.854   6.086 1.00 . B B . 1184 GLU C    1 1 
        1  1293 2 2 10 GLU CA   C  65.580   8.310   5.192 1.00 . B B . 1184 GLU CA   1 1 
        1  1294 2 2 10 GLU CB   C  66.602   7.181   5.055 1.00 . B B . 1184 GLU CB   1 1 
        1  1295 2 2 10 GLU CD   C  68.325   5.906   6.345 1.00 . B B . 1184 GLU CD   1 1 
        1  1296 2 2 10 GLU CG   C  67.580   7.231   6.229 1.00 . B B . 1184 GLU CG   1 1 
        1  1297 2 2 10 GLU H    H  66.245   9.618   6.722 1.00 . B B . 1184 GLU H    1 1 
        1  1298 2 2 10 GLU HA   H  65.189   8.548   4.215 1.00 . B B . 1184 GLU HA   1 1 
        1  1299 2 2 10 GLU HB2  H  66.088   6.230   5.052 1.00 . B B . 1184 GLU HB2  1 1 
        1  1300 2 2 10 GLU HB3  H  67.146   7.298   4.130 1.00 . B B . 1184 GLU HB3  1 1 
        1  1301 2 2 10 GLU HG2  H  68.290   8.030   6.070 1.00 . B B . 1184 GLU HG2  1 1 
        1  1302 2 2 10 GLU HG3  H  67.033   7.414   7.143 1.00 . B B . 1184 GLU HG3  1 1 
        1  1303 2 2 10 GLU N    N  66.221   9.496   5.750 1.00 . B B . 1184 GLU N    1 1 
        1  1304 2 2 10 GLU O    O  64.480   8.011   7.306 1.00 . B B . 1184 GLU O    1 1 
        1  1305 2 2 10 GLU OE1  O  68.419   5.213   5.345 1.00 . B B . 1184 GLU OE1  1 1 
        1  1306 2 2 10 GLU OE2  O  68.793   5.604   7.430 1.00 . B B . 1184 GLU OE2  1 1 
        1  1307 2 2 11 ASP C    C  62.689   5.962   7.409 1.00 . B B . 1185 ASP C    1 1 
        1  1308 2 2 11 ASP CA   C  62.238   6.816   6.217 1.00 . B B . 1185 ASP CA   1 1 
        1  1309 2 2 11 ASP CB   C  61.329   5.988   5.306 1.00 . B B . 1185 ASP CB   1 1 
        1  1310 2 2 11 ASP CG   C  62.106   5.533   4.075 1.00 . B B . 1185 ASP CG   1 1 
        1  1311 2 2 11 ASP H    H  63.412   7.194   4.494 1.00 . B B . 1185 ASP H    1 1 
        1  1312 2 2 11 ASP HA   H  61.692   7.676   6.570 1.00 . B B . 1185 ASP HA   1 1 
        1  1313 2 2 11 ASP HB2  H  60.977   5.113   5.851 1.00 . B B . 1185 ASP HB2  1 1 
        1  1314 2 2 11 ASP HB3  H  60.485   6.598   4.992 1.00 . B B . 1185 ASP HB3  1 1 
        1  1315 2 2 11 ASP N    N  63.397   7.291   5.469 1.00 . B B . 1185 ASP N    1 1 
        1  1316 2 2 11 ASP O    O  63.782   5.395   7.384 1.00 . B B . 1185 ASP O    1 1 
        1  1317 2 2 11 ASP OD1  O  63.204   5.028   4.244 1.00 . B B . 1185 ASP OD1  1 1 
        1  1318 2 2 11 ASP OD2  O  61.592   5.697   2.981 1.00 . B B . 1185 ASP OD2  1 1 
        1  1319 2 2 12 PRO C    C  62.394   3.570   9.332 1.00 . B B . 1186 PRO C    1 1 
        1  1320 2 2 12 PRO CA   C  62.251   5.055   9.654 1.00 . B B . 1186 PRO CA   1 1 
        1  1321 2 2 12 PRO CB   C  61.092   5.290  10.630 1.00 . B B . 1186 PRO CB   1 1 
        1  1322 2 2 12 PRO CD   C  60.563   6.481   8.594 1.00 . B B . 1186 PRO CD   1 1 
        1  1323 2 2 12 PRO CG   C  59.952   5.758   9.791 1.00 . B B . 1186 PRO CG   1 1 
        1  1324 2 2 12 PRO HA   H  63.163   5.430  10.086 1.00 . B B . 1186 PRO HA   1 1 
        1  1325 2 2 12 PRO HB2  H  60.833   4.359  11.132 1.00 . B B . 1186 PRO HB2  1 1 
        1  1326 2 2 12 PRO HB3  H  61.360   6.060  11.352 1.00 . B B . 1186 PRO HB3  1 1 
        1  1327 2 2 12 PRO HD2  H  59.965   6.321   7.708 1.00 . B B . 1186 PRO HD2  1 1 
        1  1328 2 2 12 PRO HD3  H  60.667   7.535   8.799 1.00 . B B . 1186 PRO HD3  1 1 
        1  1329 2 2 12 PRO HG2  H  59.366   4.912   9.457 1.00 . B B . 1186 PRO HG2  1 1 
        1  1330 2 2 12 PRO HG3  H  59.333   6.443  10.350 1.00 . B B . 1186 PRO HG3  1 1 
        1  1331 2 2 12 PRO N    N  61.889   5.859   8.449 1.00 . B B . 1186 PRO N    1 1 
        1  1332 2 2 12 PRO O    O  61.402   2.848   9.233 1.00 . B B . 1186 PRO O    1 1 
        1  1333 2 2 13 HIS C    C  65.364   1.383   9.094 1.00 . B B . 1187 HIS C    1 1 
        1  1334 2 2 13 HIS CA   C  63.896   1.721   8.858 1.00 . B B . 1187 HIS CA   1 1 
        1  1335 2 2 13 HIS CB   C  63.531   1.432   7.401 1.00 . B B . 1187 HIS CB   1 1 
        1  1336 2 2 13 HIS CD2  C  62.225  -0.805   7.843 1.00 . B B . 1187 HIS CD2  1 1 
        1  1337 2 2 13 HIS CE1  C  63.330  -2.087   6.489 1.00 . B B . 1187 HIS CE1  1 1 
        1  1338 2 2 13 HIS CG   C  63.187  -0.024   7.250 1.00 . B B . 1187 HIS CG   1 1 
        1  1339 2 2 13 HIS H    H  64.387   3.743   9.259 1.00 . B B . 1187 HIS H    1 1 
        1  1340 2 2 13 HIS HA   H  63.286   1.101   9.498 1.00 . B B . 1187 HIS HA   1 1 
        1  1341 2 2 13 HIS HB2  H  62.681   2.034   7.116 1.00 . B B . 1187 HIS HB2  1 1 
        1  1342 2 2 13 HIS HB3  H  64.371   1.671   6.765 1.00 . B B . 1187 HIS HB3  1 1 
        1  1343 2 2 13 HIS HD1  H  64.631  -0.610   5.815 1.00 . B B . 1187 HIS HD1  1 1 
        1  1344 2 2 13 HIS HD2  H  61.508  -0.461   8.572 1.00 . B B . 1187 HIS HD2  1 1 
        1  1345 2 2 13 HIS HE1  H  63.667  -2.949   5.932 1.00 . B B . 1187 HIS HE1  1 1 
        1  1346 2 2 13 HIS N    N  63.634   3.122   9.169 1.00 . B B . 1187 HIS N    1 1 
        1  1347 2 2 13 HIS ND1  N  63.879  -0.863   6.391 1.00 . B B . 1187 HIS ND1  1 1 
        1  1348 2 2 13 HIS NE2  N  62.318  -2.108   7.361 1.00 . B B . 1187 HIS NE2  1 1 
        1  1349 2 2 13 HIS O    O  66.020   1.985   9.945 1.00 . B B . 1187 HIS O    1 1 
        1  1350 2 2 14 TYR C    C  67.594  -0.306   9.928 1.00 . B B . 1188 TYR C    1 1 
        1  1351 2 2 14 TYR CA   C  67.267   0.009   8.472 1.00 . B B . 1188 TYR CA   1 1 
        1  1352 2 2 14 TYR CB   C  68.190   1.120   7.968 1.00 . B B . 1188 TYR CB   1 1 
        1  1353 2 2 14 TYR CD1  C  66.932   2.419   6.212 1.00 . B B . 1188 TYR CD1  1 1 
        1  1354 2 2 14 TYR CD2  C  68.508   0.719   5.500 1.00 . B B . 1188 TYR CD2  1 1 
        1  1355 2 2 14 TYR CE1  C  66.635   2.704   4.874 1.00 . B B . 1188 TYR CE1  1 1 
        1  1356 2 2 14 TYR CE2  C  68.209   1.003   4.162 1.00 . B B . 1188 TYR CE2  1 1 
        1  1357 2 2 14 TYR CG   C  67.868   1.427   6.525 1.00 . B B . 1188 TYR CG   1 1 
        1  1358 2 2 14 TYR CZ   C  67.273   1.996   3.849 1.00 . B B . 1188 TYR CZ   1 1 
        1  1359 2 2 14 TYR H    H  65.304  -0.026   7.675 1.00 . B B . 1188 TYR H    1 1 
        1  1360 2 2 14 TYR HA   H  67.431  -0.876   7.876 1.00 . B B . 1188 TYR HA   1 1 
        1  1361 2 2 14 TYR HB2  H  68.043   2.008   8.566 1.00 . B B . 1188 TYR HB2  1 1 
        1  1362 2 2 14 TYR HB3  H  69.218   0.798   8.046 1.00 . B B . 1188 TYR HB3  1 1 
        1  1363 2 2 14 TYR HD1  H  66.439   2.965   7.002 1.00 . B B . 1188 TYR HD1  1 1 
        1  1364 2 2 14 TYR HD2  H  69.229  -0.047   5.742 1.00 . B B . 1188 TYR HD2  1 1 
        1  1365 2 2 14 TYR HE1  H  65.912   3.470   4.633 1.00 . B B . 1188 TYR HE1  1 1 
        1  1366 2 2 14 TYR HE2  H  68.702   0.456   3.371 1.00 . B B . 1188 TYR HE2  1 1 
        1  1367 2 2 14 TYR HH   H  67.714   2.772   2.162 1.00 . B B . 1188 TYR HH   1 1 
        1  1368 2 2 14 TYR N    N  65.874   0.419   8.336 1.00 . B B . 1188 TYR N    1 1 
        1  1369 2 2 14 TYR O    O  66.723  -0.249  10.796 1.00 . B B . 1188 TYR O    1 1 
        1  1370 2 2 14 TYR OH   O  66.979   2.276   2.529 1.00 . B B . 1188 TYR OH   1 1 
        1  1371 2 2 15 SER C    C  70.799  -0.832  11.670 1.00 . B B . 1189 SER C    1 1 
        1  1372 2 2 15 SER CA   C  69.284  -0.961  11.544 1.00 . B B . 1189 SER CA   1 1 
        1  1373 2 2 15 SER CB   C  68.861  -2.386  11.901 1.00 . B B . 1189 SER CB   1 1 
        1  1374 2 2 15 SER H    H  69.505  -0.668   9.457 1.00 . B B . 1189 SER H    1 1 
        1  1375 2 2 15 SER HA   H  68.815  -0.276  12.233 1.00 . B B . 1189 SER HA   1 1 
        1  1376 2 2 15 SER HB2  H  69.502  -2.770  12.677 1.00 . B B . 1189 SER HB2  1 1 
        1  1377 2 2 15 SER HB3  H  67.838  -2.379  12.252 1.00 . B B . 1189 SER HB3  1 1 
        1  1378 2 2 15 SER HG   H  69.333  -4.059  11.027 1.00 . B B . 1189 SER HG   1 1 
        1  1379 2 2 15 SER N    N  68.854  -0.639  10.188 1.00 . B B . 1189 SER N    1 1 
        1  1380 2 2 15 SER O    O  71.501  -0.645  10.676 1.00 . B B . 1189 SER O    1 1 
        1  1381 2 2 15 SER OG   O  68.976  -3.212  10.749 1.00 . B B . 1189 SER OG   1 1 
        1  1382 2 2 16 GLU C    C  73.454  -2.065  12.631 1.00 . B B . 1190 GLU C    1 1 
        1  1383 2 2 16 GLU CA   C  72.730  -0.824  13.143 1.00 . B B . 1190 GLU CA   1 1 
        1  1384 2 2 16 GLU CB   C  72.992  -0.660  14.641 1.00 . B B . 1190 GLU CB   1 1 
        1  1385 2 2 16 GLU CD   C  72.541   0.863  16.575 1.00 . B B . 1190 GLU CD   1 1 
        1  1386 2 2 16 GLU CG   C  72.683   0.779  15.060 1.00 . B B . 1190 GLU CG   1 1 
        1  1387 2 2 16 GLU H    H  70.688  -1.081  13.654 1.00 . B B . 1190 GLU H    1 1 
        1  1388 2 2 16 GLU HA   H  73.109   0.043  12.625 1.00 . B B . 1190 GLU HA   1 1 
        1  1389 2 2 16 GLU HB2  H  72.360  -1.340  15.195 1.00 . B B . 1190 GLU HB2  1 1 
        1  1390 2 2 16 GLU HB3  H  74.028  -0.880  14.852 1.00 . B B . 1190 GLU HB3  1 1 
        1  1391 2 2 16 GLU HG2  H  73.488   1.425  14.739 1.00 . B B . 1190 GLU HG2  1 1 
        1  1392 2 2 16 GLU HG3  H  71.762   1.097  14.595 1.00 . B B . 1190 GLU HG3  1 1 
        1  1393 2 2 16 GLU N    N  71.296  -0.932  12.898 1.00 . B B . 1190 GLU N    1 1 
        1  1394 2 2 16 GLU O    O  74.445  -1.962  11.908 1.00 . B B . 1190 GLU O    1 1 
        1  1395 2 2 16 GLU OE1  O  72.904  -0.095  17.238 1.00 . B B . 1190 GLU OE1  1 1 
        1  1396 2 2 16 GLU OE2  O  72.071   1.883  17.051 1.00 . B B . 1190 GLU OE2  1 1 
        1  1397 2 2 17 LEU C    C  73.085  -4.868  11.187 1.00 . B B . 1191 LEU C    1 1 
        1  1398 2 2 17 LEU CA   C  73.561  -4.490  12.585 1.00 . B B . 1191 LEU CA   1 1 
        1  1399 2 2 17 LEU CB   C  73.205  -5.606  13.569 1.00 . B B . 1191 LEU CB   1 1 
        1  1400 2 2 17 LEU CD1  C  71.158  -6.999  13.886 1.00 . B B . 1191 LEU CD1  1 1 
        1  1401 2 2 17 LEU CD2  C  71.480  -4.930  15.245 1.00 . B B . 1191 LEU CD2  1 1 
        1  1402 2 2 17 LEU CG   C  71.706  -5.572  13.874 1.00 . B B . 1191 LEU CG   1 1 
        1  1403 2 2 17 LEU H    H  72.163  -3.256  13.588 1.00 . B B . 1191 LEU H    1 1 
        1  1404 2 2 17 LEU HA   H  74.632  -4.371  12.571 1.00 . B B . 1191 LEU HA   1 1 
        1  1405 2 2 17 LEU HB2  H  73.462  -6.562  13.136 1.00 . B B . 1191 LEU HB2  1 1 
        1  1406 2 2 17 LEU HB3  H  73.759  -5.465  14.484 1.00 . B B . 1191 LEU HB3  1 1 
        1  1407 2 2 17 LEU HD11 H  71.762  -7.612  14.538 1.00 . B B . 1191 LEU HD11 1 1 
        1  1408 2 2 17 LEU HD12 H  71.185  -7.403  12.885 1.00 . B B . 1191 LEU HD12 1 1 
        1  1409 2 2 17 LEU HD13 H  70.138  -6.990  14.243 1.00 . B B . 1191 LEU HD13 1 1 
        1  1410 2 2 17 LEU HD21 H  71.849  -5.591  16.017 1.00 . B B . 1191 LEU HD21 1 1 
        1  1411 2 2 17 LEU HD22 H  70.424  -4.757  15.394 1.00 . B B . 1191 LEU HD22 1 1 
        1  1412 2 2 17 LEU HD23 H  72.009  -3.990  15.295 1.00 . B B . 1191 LEU HD23 1 1 
        1  1413 2 2 17 LEU HG   H  71.193  -4.997  13.116 1.00 . B B . 1191 LEU HG   1 1 
        1  1414 2 2 17 LEU N    N  72.953  -3.235  13.012 1.00 . B B . 1191 LEU N    1 1 
        1  1415 2 2 17 LEU O    O  72.068  -4.365  10.710 1.00 . B B . 1191 LEU O    1 1 
        1  1416 2 2 18 THR C    C  73.141  -5.005   8.302 1.00 . B B . 1192 THR C    1 1 
        1  1417 2 2 18 THR CA   C  73.480  -6.199   9.189 1.00 . B B . 1192 THR CA   1 1 
        1  1418 2 2 18 THR CB   C  72.286  -7.155   9.244 1.00 . B B . 1192 THR CB   1 1 
        1  1419 2 2 18 THR CG2  C  72.726  -8.491   9.844 1.00 . B B . 1192 THR CG2  1 1 
        1  1420 2 2 18 THR H    H  74.631  -6.122  10.967 1.00 . B B . 1192 THR H    1 1 
        1  1421 2 2 18 THR HA   H  74.323  -6.722   8.763 1.00 . B B . 1192 THR HA   1 1 
        1  1422 2 2 18 THR HB   H  71.911  -7.321   8.246 1.00 . B B . 1192 THR HB   1 1 
        1  1423 2 2 18 THR HG1  H  70.434  -6.659   9.567 1.00 . B B . 1192 THR HG1  1 1 
        1  1424 2 2 18 THR HG21 H  73.142  -9.115   9.067 1.00 . B B . 1192 THR HG21 1 1 
        1  1425 2 2 18 THR HG22 H  71.874  -8.986  10.286 1.00 . B B . 1192 THR HG22 1 1 
        1  1426 2 2 18 THR HG23 H  73.475  -8.316  10.603 1.00 . B B . 1192 THR HG23 1 1 
        1  1427 2 2 18 THR N    N  73.830  -5.756  10.535 1.00 . B B . 1192 THR N    1 1 
        1  1428 2 2 18 THR O    O  71.996  -4.556   8.260 1.00 . B B . 1192 THR O    1 1 
        1  1429 2 2 18 THR OG1  O  71.261  -6.587  10.047 1.00 . B B . 1192 THR OG1  1 1 
        1  1430 2 2 19 ASN C    C  75.132  -3.249   5.764 1.00 . B B . 1193 ASN C    1 1 
        1  1431 2 2 19 ASN CA   C  73.944  -3.363   6.703 1.00 . B B . 1193 ASN CA   1 1 
        1  1432 2 2 19 ASN CB   C  73.802  -2.076   7.519 1.00 . B B . 1193 ASN CB   1 1 
        1  1433 2 2 19 ASN CG   C  73.384  -0.927   6.606 1.00 . B B . 1193 ASN CG   1 1 
        1  1434 2 2 19 ASN H    H  75.039  -4.905   7.660 1.00 . B B . 1193 ASN H    1 1 
        1  1435 2 2 19 ASN HA   H  73.046  -3.516   6.123 1.00 . B B . 1193 ASN HA   1 1 
        1  1436 2 2 19 ASN HB2  H  73.043  -2.219   8.286 1.00 . B B . 1193 ASN HB2  1 1 
        1  1437 2 2 19 ASN HB3  H  74.759  -1.837   7.980 1.00 . B B . 1193 ASN HB3  1 1 
        1  1438 2 2 19 ASN HD21 H  71.493  -1.518   6.483 1.00 . B B . 1193 ASN HD21 1 1 
        1  1439 2 2 19 ASN HD22 H  71.871  -0.110   5.614 1.00 . B B . 1193 ASN HD22 1 1 
        1  1440 2 2 19 ASN N    N  74.143  -4.501   7.591 1.00 . B B . 1193 ASN N    1 1 
        1  1441 2 2 19 ASN ND2  N  72.147  -0.845   6.201 1.00 . B B . 1193 ASN ND2  1 1 
        1  1442 2 2 19 ASN O    O  75.378  -2.199   5.171 1.00 . B B . 1193 ASN O    1 1 
        1  1443 2 2 19 ASN OD1  O  74.208  -0.083   6.254 1.00 . B B . 1193 ASN OD1  1 1 
        1  1444 2 2 20 LEU C    C  77.891  -3.164   4.961 1.00 . B B . 1194 LEU C    1 1 
        1  1445 2 2 20 LEU CA   C  77.032  -4.416   4.796 1.00 . B B . 1194 LEU CA   1 1 
        1  1446 2 2 20 LEU CB   C  76.605  -4.591   3.330 1.00 . B B . 1194 LEU CB   1 1 
        1  1447 2 2 20 LEU CD1  C  75.870  -6.348   1.681 1.00 . B B . 1194 LEU CD1  1 1 
        1  1448 2 2 20 LEU CD2  C  78.211  -6.328   2.507 1.00 . B B . 1194 LEU CD2  1 1 
        1  1449 2 2 20 LEU CG   C  76.763  -6.063   2.893 1.00 . B B . 1194 LEU CG   1 1 
        1  1450 2 2 20 LEU H    H  75.601  -5.151   6.148 1.00 . B B . 1194 LEU H    1 1 
        1  1451 2 2 20 LEU HA   H  77.617  -5.265   5.102 1.00 . B B . 1194 LEU HA   1 1 
        1  1452 2 2 20 LEU HB2  H  75.565  -4.301   3.231 1.00 . B B . 1194 LEU HB2  1 1 
        1  1453 2 2 20 LEU HB3  H  77.221  -3.955   2.700 1.00 . B B . 1194 LEU HB3  1 1 
        1  1454 2 2 20 LEU HD11 H  74.903  -6.689   2.018 1.00 . B B . 1194 LEU HD11 1 1 
        1  1455 2 2 20 LEU HD12 H  76.328  -7.114   1.068 1.00 . B B . 1194 LEU HD12 1 1 
        1  1456 2 2 20 LEU HD13 H  75.752  -5.446   1.098 1.00 . B B . 1194 LEU HD13 1 1 
        1  1457 2 2 20 LEU HD21 H  78.846  -5.599   2.980 1.00 . B B . 1194 LEU HD21 1 1 
        1  1458 2 2 20 LEU HD22 H  78.317  -6.257   1.435 1.00 . B B . 1194 LEU HD22 1 1 
        1  1459 2 2 20 LEU HD23 H  78.491  -7.318   2.831 1.00 . B B . 1194 LEU HD23 1 1 
        1  1460 2 2 20 LEU HG   H  76.481  -6.725   3.706 1.00 . B B . 1194 LEU HG   1 1 
        1  1461 2 2 20 LEU N    N  75.860  -4.353   5.646 1.00 . B B . 1194 LEU N    1 1 
        1  1462 2 2 20 LEU O    O  77.676  -2.150   4.293 1.00 . B B . 1194 LEU O    1 1 
        1  1463 2 2 21 LYS C    C  81.220  -2.679   6.082 1.00 . B B . 1195 LYS C    1 1 
        1  1464 2 2 21 LYS CA   C  79.785  -2.171   6.160 1.00 . B B . 1195 LYS CA   1 1 
        1  1465 2 2 21 LYS CB   C  79.509  -1.615   7.559 1.00 . B B . 1195 LYS CB   1 1 
        1  1466 2 2 21 LYS CD   C  80.131   0.304   9.033 1.00 . B B . 1195 LYS CD   1 1 
        1  1467 2 2 21 LYS CE   C  81.321   0.928   9.764 1.00 . B B . 1195 LYS CE   1 1 
        1  1468 2 2 21 LYS CG   C  80.640  -0.669   7.967 1.00 . B B . 1195 LYS CG   1 1 
        1  1469 2 2 21 LYS H    H  78.967  -4.105   6.345 1.00 . B B . 1195 LYS H    1 1 
        1  1470 2 2 21 LYS HA   H  79.653  -1.384   5.435 1.00 . B B . 1195 LYS HA   1 1 
        1  1471 2 2 21 LYS HB2  H  78.573  -1.076   7.552 1.00 . B B . 1195 LYS HB2  1 1 
        1  1472 2 2 21 LYS HB3  H  79.451  -2.430   8.265 1.00 . B B . 1195 LYS HB3  1 1 
        1  1473 2 2 21 LYS HD2  H  79.549   1.082   8.561 1.00 . B B . 1195 LYS HD2  1 1 
        1  1474 2 2 21 LYS HD3  H  79.515  -0.228   9.743 1.00 . B B . 1195 LYS HD3  1 1 
        1  1475 2 2 21 LYS HE2  H  82.007   1.348   9.041 1.00 . B B . 1195 LYS HE2  1 1 
        1  1476 2 2 21 LYS HE3  H  80.971   1.708  10.423 1.00 . B B . 1195 LYS HE3  1 1 
        1  1477 2 2 21 LYS HG2  H  81.463  -1.244   8.368 1.00 . B B . 1195 LYS HG2  1 1 
        1  1478 2 2 21 LYS HG3  H  80.974  -0.113   7.105 1.00 . B B . 1195 LYS HG3  1 1 
        1  1479 2 2 21 LYS HZ1  H  82.989  -0.241  10.202 1.00 . B B . 1195 LYS HZ1  1 1 
        1  1480 2 2 21 LYS HZ2  H  81.504  -1.020  10.476 1.00 . B B . 1195 LYS HZ2  1 1 
        1  1481 2 2 21 LYS HZ3  H  82.056   0.169  11.558 1.00 . B B . 1195 LYS HZ3  1 1 
        1  1482 2 2 21 LYS N    N  78.863  -3.264   5.865 1.00 . B B . 1195 LYS N    1 1 
        1  1483 2 2 21 LYS NZ   N  82.021  -0.120  10.560 1.00 . B B . 1195 LYS NZ   1 1 
        1  1484 2 2 21 LYS O    O  81.494  -3.828   6.427 1.00 . B B . 1195 LYS O    1 1 
        1  1485 2 2 22 VAL C    C  84.415  -1.430   6.449 1.00 . B B . 1196 VAL C    1 1 
        1  1486 2 2 22 VAL CA   C  83.530  -2.186   5.462 1.00 . B B . 1196 VAL CA   1 1 
        1  1487 2 2 22 VAL CB   C  83.968  -1.860   4.034 1.00 . B B . 1196 VAL CB   1 1 
        1  1488 2 2 22 VAL CG1  C  85.483  -1.999   3.888 1.00 . B B . 1196 VAL CG1  1 1 
        1  1489 2 2 22 VAL CG2  C  83.293  -2.819   3.061 1.00 . B B . 1196 VAL CG2  1 1 
        1  1490 2 2 22 VAL H    H  81.831  -0.924   5.343 1.00 . B B . 1196 VAL H    1 1 
        1  1491 2 2 22 VAL HA   H  83.651  -3.244   5.626 1.00 . B B . 1196 VAL HA   1 1 
        1  1492 2 2 22 VAL HB   H  83.675  -0.852   3.801 1.00 . B B . 1196 VAL HB   1 1 
        1  1493 2 2 22 VAL HG11 H  85.970  -1.123   4.292 1.00 . B B . 1196 VAL HG11 1 1 
        1  1494 2 2 22 VAL HG12 H  85.730  -2.097   2.842 1.00 . B B . 1196 VAL HG12 1 1 
        1  1495 2 2 22 VAL HG13 H  85.816  -2.879   4.417 1.00 . B B . 1196 VAL HG13 1 1 
        1  1496 2 2 22 VAL HG21 H  82.220  -2.736   3.164 1.00 . B B . 1196 VAL HG21 1 1 
        1  1497 2 2 22 VAL HG22 H  83.605  -3.831   3.277 1.00 . B B . 1196 VAL HG22 1 1 
        1  1498 2 2 22 VAL HG23 H  83.582  -2.562   2.053 1.00 . B B . 1196 VAL HG23 1 1 
        1  1499 2 2 22 VAL N    N  82.122  -1.821   5.612 1.00 . B B . 1196 VAL N    1 1 
        1  1500 2 2 22 VAL O    O  84.063  -0.351   6.926 1.00 . B B . 1196 VAL O    1 1 
        1  1501 2 2 23 CYS C    C  87.959  -1.786   7.191 1.00 . B B . 1197 CYS C    1 1 
        1  1502 2 2 23 CYS CA   C  86.549  -1.398   7.626 1.00 . B B . 1197 CYS CA   1 1 
        1  1503 2 2 23 CYS CB   C  86.302  -1.869   9.061 1.00 . B B . 1197 CYS CB   1 1 
        1  1504 2 2 23 CYS H    H  85.803  -2.858   6.294 1.00 . B B . 1197 CYS H    1 1 
        1  1505 2 2 23 CYS HA   H  86.447  -0.323   7.583 1.00 . B B . 1197 CYS HA   1 1 
        1  1506 2 2 23 CYS HB2  H  87.248  -2.020   9.558 1.00 . B B . 1197 CYS HB2  1 1 
        1  1507 2 2 23 CYS HB3  H  85.732  -1.120   9.592 1.00 . B B . 1197 CYS HB3  1 1 
        1  1508 2 2 23 CYS HG   H  85.541  -3.880   9.865 1.00 . B B . 1197 CYS HG   1 1 
        1  1509 2 2 23 CYS N    N  85.580  -2.007   6.724 1.00 . B B . 1197 CYS N    1 1 
        1  1510 2 2 23 CYS O    O  88.399  -2.913   7.424 1.00 . B B . 1197 CYS O    1 1 
        1  1511 2 2 23 CYS SG   S  85.379  -3.425   9.035 1.00 . B B . 1197 CYS SG   1 1 
        1  1512 2 2 24 ILE C    C  91.036  -0.513   7.021 1.00 . B B . 1198 ILE C    1 1 
        1  1513 2 2 24 ILE CA   C  90.011  -1.099   6.058 1.00 . B B . 1198 ILE CA   1 1 
        1  1514 2 2 24 ILE CB   C  90.195  -0.446   4.680 1.00 . B B . 1198 ILE CB   1 1 
        1  1515 2 2 24 ILE CD1  C  88.594   0.148   2.865 1.00 . B B . 1198 ILE CD1  1 1 
        1  1516 2 2 24 ILE CG1  C  89.175  -1.009   3.678 1.00 . B B . 1198 ILE CG1  1 1 
        1  1517 2 2 24 ILE CG2  C  91.610  -0.711   4.154 1.00 . B B . 1198 ILE CG2  1 1 
        1  1518 2 2 24 ILE H    H  88.239   0.023   6.382 1.00 . B B . 1198 ILE H    1 1 
        1  1519 2 2 24 ILE HA   H  90.171  -2.161   5.968 1.00 . B B . 1198 ILE HA   1 1 
        1  1520 2 2 24 ILE HB   H  90.051   0.619   4.778 1.00 . B B . 1198 ILE HB   1 1 
        1  1521 2 2 24 ILE HD11 H  87.984   0.767   3.508 1.00 . B B . 1198 ILE HD11 1 1 
        1  1522 2 2 24 ILE HD12 H  87.992  -0.243   2.060 1.00 . B B . 1198 ILE HD12 1 1 
        1  1523 2 2 24 ILE HD13 H  89.398   0.740   2.457 1.00 . B B . 1198 ILE HD13 1 1 
        1  1524 2 2 24 ILE HG12 H  89.676  -1.704   3.005 1.00 . B B . 1198 ILE HG12 1 1 
        1  1525 2 2 24 ILE HG13 H  88.369  -1.517   4.206 1.00 . B B . 1198 ILE HG13 1 1 
        1  1526 2 2 24 ILE HG21 H  91.864  -1.750   4.299 1.00 . B B . 1198 ILE HG21 1 1 
        1  1527 2 2 24 ILE HG22 H  92.315  -0.091   4.687 1.00 . B B . 1198 ILE HG22 1 1 
        1  1528 2 2 24 ILE HG23 H  91.650  -0.475   3.101 1.00 . B B . 1198 ILE HG23 1 1 
        1  1529 2 2 24 ILE N    N  88.652  -0.850   6.545 1.00 . B B . 1198 ILE N    1 1 
        1  1530 2 2 24 ILE O    O  91.162   0.704   7.129 1.00 . B B . 1198 ILE O    1 1 
        1  1531 2 2 25 GLU C    C  93.959  -0.285   7.909 1.00 . B B . 1199 GLU C    1 1 
        1  1532 2 2 25 GLU CA   C  92.783  -0.915   8.652 1.00 . B B . 1199 GLU CA   1 1 
        1  1533 2 2 25 GLU CB   C  93.277  -2.082   9.514 1.00 . B B . 1199 GLU CB   1 1 
        1  1534 2 2 25 GLU CD   C  93.850  -4.501   9.233 1.00 . B B . 1199 GLU CD   1 1 
        1  1535 2 2 25 GLU CG   C  94.005  -3.106   8.639 1.00 . B B . 1199 GLU CG   1 1 
        1  1536 2 2 25 GLU H    H  91.639  -2.339   7.580 1.00 . B B . 1199 GLU H    1 1 
        1  1537 2 2 25 GLU HA   H  92.342  -0.170   9.297 1.00 . B B . 1199 GLU HA   1 1 
        1  1538 2 2 25 GLU HB2  H  93.953  -1.708  10.269 1.00 . B B . 1199 GLU HB2  1 1 
        1  1539 2 2 25 GLU HB3  H  92.432  -2.556   9.992 1.00 . B B . 1199 GLU HB3  1 1 
        1  1540 2 2 25 GLU HG2  H  93.585  -3.092   7.643 1.00 . B B . 1199 GLU HG2  1 1 
        1  1541 2 2 25 GLU HG3  H  95.053  -2.852   8.589 1.00 . B B . 1199 GLU HG3  1 1 
        1  1542 2 2 25 GLU N    N  91.772  -1.379   7.710 1.00 . B B . 1199 GLU N    1 1 
        1  1543 2 2 25 GLU O    O  94.633  -0.946   7.119 1.00 . B B . 1199 GLU O    1 1 
        1  1544 2 2 25 GLU OE1  O  94.099  -4.650  10.418 1.00 . B B . 1199 GLU OE1  1 1 
        1  1545 2 2 25 GLU OE2  O  93.487  -5.401   8.495 1.00 . B B . 1199 GLU OE2  1 1 
        1  1546 2 2 26 LEU C    C  96.618   1.373   8.204 1.00 . B B . 1200 LEU C    1 1 
        1  1547 2 2 26 LEU CA   C  95.299   1.698   7.513 1.00 . B B . 1200 LEU CA   1 1 
        1  1548 2 2 26 LEU CB   C  95.068   3.215   7.548 1.00 . B B . 1200 LEU CB   1 1 
        1  1549 2 2 26 LEU CD1  C  93.453   5.068   7.094 1.00 . B B . 1200 LEU CD1  1 1 
        1  1550 2 2 26 LEU CD2  C  93.388   3.009   5.684 1.00 . B B . 1200 LEU CD2  1 1 
        1  1551 2 2 26 LEU CG   C  93.639   3.550   7.097 1.00 . B B . 1200 LEU CG   1 1 
        1  1552 2 2 26 LEU H    H  93.632   1.477   8.804 1.00 . B B . 1200 LEU H    1 1 
        1  1553 2 2 26 LEU HA   H  95.359   1.376   6.487 1.00 . B B . 1200 LEU HA   1 1 
        1  1554 2 2 26 LEU HB2  H  95.215   3.573   8.556 1.00 . B B . 1200 LEU HB2  1 1 
        1  1555 2 2 26 LEU HB3  H  95.774   3.701   6.891 1.00 . B B . 1200 LEU HB3  1 1 
        1  1556 2 2 26 LEU HD11 H  93.762   5.470   8.047 1.00 . B B . 1200 LEU HD11 1 1 
        1  1557 2 2 26 LEU HD12 H  92.413   5.303   6.923 1.00 . B B . 1200 LEU HD12 1 1 
        1  1558 2 2 26 LEU HD13 H  94.054   5.502   6.309 1.00 . B B . 1200 LEU HD13 1 1 
        1  1559 2 2 26 LEU HD21 H  93.122   1.963   5.741 1.00 . B B . 1200 LEU HD21 1 1 
        1  1560 2 2 26 LEU HD22 H  94.279   3.122   5.086 1.00 . B B . 1200 LEU HD22 1 1 
        1  1561 2 2 26 LEU HD23 H  92.577   3.559   5.228 1.00 . B B . 1200 LEU HD23 1 1 
        1  1562 2 2 26 LEU HG   H  92.935   3.108   7.784 1.00 . B B . 1200 LEU HG   1 1 
        1  1563 2 2 26 LEU N    N  94.200   0.997   8.166 1.00 . B B . 1200 LEU N    1 1 
        1  1564 2 2 26 LEU O    O  97.663   1.930   7.865 1.00 . B B . 1200 LEU O    1 1 
        1  1565 2 2 27 THR C    C  98.669  -0.779   9.025 1.00 . B B . 1201 THR C    1 1 
        1  1566 2 2 27 THR CA   C  97.760   0.072   9.906 1.00 . B B . 1201 THR CA   1 1 
        1  1567 2 2 27 THR CB   C  97.371  -0.718  11.157 1.00 . B B . 1201 THR CB   1 1 
        1  1568 2 2 27 THR CG2  C  96.659   0.206  12.146 1.00 . B B . 1201 THR CG2  1 1 
        1  1569 2 2 27 THR H    H  95.703   0.056   9.400 1.00 . B B . 1201 THR H    1 1 
        1  1570 2 2 27 THR HA   H  98.296   0.961  10.207 1.00 . B B . 1201 THR HA   1 1 
        1  1571 2 2 27 THR HB   H  98.259  -1.119  11.621 1.00 . B B . 1201 THR HB   1 1 
        1  1572 2 2 27 THR HG1  H  95.843  -1.877  11.482 1.00 . B B . 1201 THR HG1  1 1 
        1  1573 2 2 27 THR HG21 H  96.237  -0.381  12.949 1.00 . B B . 1201 THR HG21 1 1 
        1  1574 2 2 27 THR HG22 H  95.870   0.740  11.636 1.00 . B B . 1201 THR HG22 1 1 
        1  1575 2 2 27 THR HG23 H  97.367   0.914  12.551 1.00 . B B . 1201 THR HG23 1 1 
        1  1576 2 2 27 THR N    N  96.563   0.467   9.174 1.00 . B B . 1201 THR N    1 1 
        1  1577 2 2 27 THR O    O  99.881  -0.827   9.231 1.00 . B B . 1201 THR O    1 1 
        1  1578 2 2 27 THR OG1  O  96.503  -1.781  10.792 1.00 . B B . 1201 THR OG1  1 1 
        1  1579 2 2 28 GLY C    C  99.545  -1.460   6.070 1.00 . B B . 1202 GLY C    1 1 
        1  1580 2 2 28 GLY CA   C  98.841  -2.295   7.136 1.00 . B B . 1202 GLY CA   1 1 
        1  1581 2 2 28 GLY H    H  97.101  -1.373   7.925 1.00 . B B . 1202 GLY H    1 1 
        1  1582 2 2 28 GLY HA2  H  99.580  -2.843   7.703 1.00 . B B . 1202 GLY HA2  1 1 
        1  1583 2 2 28 GLY HA3  H  98.175  -2.994   6.653 1.00 . B B . 1202 GLY HA3  1 1 
        1  1584 2 2 28 GLY N    N  98.073  -1.449   8.042 1.00 . B B . 1202 GLY N    1 1 
        1  1585 2 2 28 GLY O    O 100.771  -1.472   5.968 1.00 . B B . 1202 GLY O    1 1 
        1  1586 2 2 29 LEU C    C  99.794   1.427   4.783 1.00 . B B . 1203 LEU C    1 1 
        1  1587 2 2 29 LEU CA   C  99.313   0.097   4.221 1.00 . B B . 1203 LEU CA   1 1 
        1  1588 2 2 29 LEU CB   C  98.264   0.352   3.135 1.00 . B B . 1203 LEU CB   1 1 
        1  1589 2 2 29 LEU CD1  C  96.120   1.624   2.960 1.00 . B B . 1203 LEU CD1  1 1 
        1  1590 2 2 29 LEU CD2  C  96.102  -0.737   3.773 1.00 . B B . 1203 LEU CD2  1 1 
        1  1591 2 2 29 LEU CG   C  96.889   0.578   3.771 1.00 . B B . 1203 LEU CG   1 1 
        1  1592 2 2 29 LEU H    H  97.792  -0.768   5.403 1.00 . B B . 1203 LEU H    1 1 
        1  1593 2 2 29 LEU HA   H 100.149  -0.418   3.778 1.00 . B B . 1203 LEU HA   1 1 
        1  1594 2 2 29 LEU HB2  H  98.545   1.232   2.569 1.00 . B B . 1203 LEU HB2  1 1 
        1  1595 2 2 29 LEU HB3  H  98.218  -0.506   2.478 1.00 . B B . 1203 LEU HB3  1 1 
        1  1596 2 2 29 LEU HD11 H  96.131   1.349   1.916 1.00 . B B . 1203 LEU HD11 1 1 
        1  1597 2 2 29 LEU HD12 H  96.590   2.589   3.082 1.00 . B B . 1203 LEU HD12 1 1 
        1  1598 2 2 29 LEU HD13 H  95.099   1.673   3.309 1.00 . B B . 1203 LEU HD13 1 1 
        1  1599 2 2 29 LEU HD21 H  95.722  -0.929   2.781 1.00 . B B . 1203 LEU HD21 1 1 
        1  1600 2 2 29 LEU HD22 H  95.277  -0.660   4.466 1.00 . B B . 1203 LEU HD22 1 1 
        1  1601 2 2 29 LEU HD23 H  96.749  -1.548   4.074 1.00 . B B . 1203 LEU HD23 1 1 
        1  1602 2 2 29 LEU HG   H  97.011   0.932   4.782 1.00 . B B . 1203 LEU HG   1 1 
        1  1603 2 2 29 LEU N    N  98.760  -0.737   5.278 1.00 . B B . 1203 LEU N    1 1 
        1  1604 2 2 29 LEU O    O  98.998   2.327   5.050 1.00 . B B . 1203 LEU O    1 1 
        1  1605 2 2 30 HIS C    C 103.047   3.034   4.802 1.00 . B B . 1204 HIS C    1 1 
        1  1606 2 2 30 HIS CA   C 101.707   2.758   5.483 1.00 . B B . 1204 HIS CA   1 1 
        1  1607 2 2 30 HIS CB   C 101.919   2.621   6.990 1.00 . B B . 1204 HIS CB   1 1 
        1  1608 2 2 30 HIS CD2  C 102.360   5.213   7.050 1.00 . B B . 1204 HIS CD2  1 1 
        1  1609 2 2 30 HIS CE1  C 102.178   5.513   9.188 1.00 . B B . 1204 HIS CE1  1 1 
        1  1610 2 2 30 HIS CG   C 102.087   3.985   7.603 1.00 . B B . 1204 HIS CG   1 1 
        1  1611 2 2 30 HIS H    H 101.682   0.783   4.722 1.00 . B B . 1204 HIS H    1 1 
        1  1612 2 2 30 HIS HA   H 101.044   3.591   5.301 1.00 . B B . 1204 HIS HA   1 1 
        1  1613 2 2 30 HIS HB2  H 101.062   2.132   7.430 1.00 . B B . 1204 HIS HB2  1 1 
        1  1614 2 2 30 HIS HB3  H 102.805   2.032   7.178 1.00 . B B . 1204 HIS HB3  1 1 
        1  1615 2 2 30 HIS HD1  H 101.785   3.522   9.647 1.00 . B B . 1204 HIS HD1  1 1 
        1  1616 2 2 30 HIS HD2  H 102.508   5.404   5.998 1.00 . B B . 1204 HIS HD2  1 1 
        1  1617 2 2 30 HIS HE1  H 102.151   5.974  10.165 1.00 . B B . 1204 HIS HE1  1 1 
        1  1618 2 2 30 HIS N    N 101.106   1.538   4.956 1.00 . B B . 1204 HIS N    1 1 
        1  1619 2 2 30 HIS ND1  N 101.976   4.201   8.967 1.00 . B B . 1204 HIS ND1  1 1 
        1  1620 2 2 30 HIS NE2  N 102.417   6.176   8.054 1.00 . B B . 1204 HIS NE2  1 1 
        1  1621 2 2 30 HIS O    O 104.053   3.269   5.472 1.00 . B B . 1204 HIS O    1 1 
        1  1622 2 2 31 PRO C    C 104.897   4.661   2.980 1.00 . B B . 1205 PRO C    1 1 
        1  1623 2 2 31 PRO CA   C 104.336   3.266   2.721 1.00 . B B . 1205 PRO CA   1 1 
        1  1624 2 2 31 PRO CB   C 103.916   3.114   1.253 1.00 . B B . 1205 PRO CB   1 1 
        1  1625 2 2 31 PRO CD   C 101.942   2.742   2.599 1.00 . B B . 1205 PRO CD   1 1 
        1  1626 2 2 31 PRO CG   C 102.428   3.239   1.242 1.00 . B B . 1205 PRO CG   1 1 
        1  1627 2 2 31 PRO HA   H 105.074   2.520   2.959 1.00 . B B . 1205 PRO HA   1 1 
        1  1628 2 2 31 PRO HB2  H 104.364   3.901   0.654 1.00 . B B . 1205 PRO HB2  1 1 
        1  1629 2 2 31 PRO HB3  H 104.206   2.138   0.880 1.00 . B B . 1205 PRO HB3  1 1 
        1  1630 2 2 31 PRO HD2  H 101.065   3.293   2.910 1.00 . B B . 1205 PRO HD2  1 1 
        1  1631 2 2 31 PRO HD3  H 101.737   1.684   2.562 1.00 . B B . 1205 PRO HD3  1 1 
        1  1632 2 2 31 PRO HG2  H 102.146   4.274   1.099 1.00 . B B . 1205 PRO HG2  1 1 
        1  1633 2 2 31 PRO HG3  H 102.009   2.628   0.460 1.00 . B B . 1205 PRO HG3  1 1 
        1  1634 2 2 31 PRO N    N 103.082   3.011   3.491 1.00 . B B . 1205 PRO N    1 1 
        1  1635 2 2 31 PRO O    O 104.198   5.663   2.823 1.00 . B B . 1205 PRO O    1 1 
        1  1636 2 2 32 LYS C    C 106.748   6.905   2.436 1.00 . B B . 1206 LYS C    1 1 
        1  1637 2 2 32 LYS CA   C 106.811   5.994   3.658 1.00 . B B . 1206 LYS CA   1 1 
        1  1638 2 2 32 LYS CB   C 108.272   5.766   4.049 1.00 . B B . 1206 LYS CB   1 1 
        1  1639 2 2 32 LYS CD   C 110.337   4.591   3.272 1.00 . B B . 1206 LYS CD   1 1 
        1  1640 2 2 32 LYS CE   C 110.894   3.198   2.975 1.00 . B B . 1206 LYS CE   1 1 
        1  1641 2 2 32 LYS CG   C 108.809   4.527   3.327 1.00 . B B . 1206 LYS CG   1 1 
        1  1642 2 2 32 LYS H    H 106.671   3.887   3.487 1.00 . B B . 1206 LYS H    1 1 
        1  1643 2 2 32 LYS HA   H 106.301   6.475   4.479 1.00 . B B . 1206 LYS HA   1 1 
        1  1644 2 2 32 LYS HB2  H 108.858   6.629   3.770 1.00 . B B . 1206 LYS HB2  1 1 
        1  1645 2 2 32 LYS HB3  H 108.339   5.615   5.117 1.00 . B B . 1206 LYS HB3  1 1 
        1  1646 2 2 32 LYS HD2  H 110.640   5.275   2.491 1.00 . B B . 1206 LYS HD2  1 1 
        1  1647 2 2 32 LYS HD3  H 110.717   4.935   4.221 1.00 . B B . 1206 LYS HD3  1 1 
        1  1648 2 2 32 LYS HE2  H 111.890   3.288   2.566 1.00 . B B . 1206 LYS HE2  1 1 
        1  1649 2 2 32 LYS HE3  H 110.930   2.623   3.889 1.00 . B B . 1206 LYS HE3  1 1 
        1  1650 2 2 32 LYS HG2  H 108.504   3.639   3.861 1.00 . B B . 1206 LYS HG2  1 1 
        1  1651 2 2 32 LYS HG3  H 108.416   4.497   2.323 1.00 . B B . 1206 LYS HG3  1 1 
        1  1652 2 2 32 LYS HZ1  H 109.077   2.350   2.413 1.00 . B B . 1206 LYS HZ1  1 1 
        1  1653 2 2 32 LYS HZ2  H 110.436   1.595   1.727 1.00 . B B . 1206 LYS HZ2  1 1 
        1  1654 2 2 32 LYS HZ3  H 109.912   3.101   1.141 1.00 . B B . 1206 LYS HZ3  1 1 
        1  1655 2 2 32 LYS N    N 106.163   4.718   3.379 1.00 . B B . 1206 LYS N    1 1 
        1  1656 2 2 32 LYS NZ   N 110.013   2.509   1.989 1.00 . B B . 1206 LYS NZ   1 1 
        1  1657 2 2 32 LYS O    O 107.467   6.699   1.459 1.00 . B B . 1206 LYS O    1 1 
        1  1658 2 2 33 LYS C    C 105.368   8.102   0.107 1.00 . B B . 1207 LYS C    1 1 
        1  1659 2 2 33 LYS CA   C 105.734   8.847   1.388 1.00 . B B . 1207 LYS CA   1 1 
        1  1660 2 2 33 LYS CB   C 107.039   9.620   1.182 1.00 . B B . 1207 LYS CB   1 1 
        1  1661 2 2 33 LYS CD   C 106.527  12.065   1.296 1.00 . B B . 1207 LYS CD   1 1 
        1  1662 2 2 33 LYS CE   C 106.011  13.259   0.490 1.00 . B B . 1207 LYS CE   1 1 
        1  1663 2 2 33 LYS CG   C 106.771  10.883   0.357 1.00 . B B . 1207 LYS CG   1 1 
        1  1664 2 2 33 LYS H    H 105.334   8.027   3.301 1.00 . B B . 1207 LYS H    1 1 
        1  1665 2 2 33 LYS HA   H 104.947   9.547   1.625 1.00 . B B . 1207 LYS HA   1 1 
        1  1666 2 2 33 LYS HB2  H 107.447   9.898   2.143 1.00 . B B . 1207 LYS HB2  1 1 
        1  1667 2 2 33 LYS HB3  H 107.749   8.996   0.659 1.00 . B B . 1207 LYS HB3  1 1 
        1  1668 2 2 33 LYS HD2  H 105.795  11.789   2.041 1.00 . B B . 1207 LYS HD2  1 1 
        1  1669 2 2 33 LYS HD3  H 107.452  12.335   1.783 1.00 . B B . 1207 LYS HD3  1 1 
        1  1670 2 2 33 LYS HE2  H 106.552  13.323  -0.443 1.00 . B B . 1207 LYS HE2  1 1 
        1  1671 2 2 33 LYS HE3  H 104.959  13.129   0.288 1.00 . B B . 1207 LYS HE3  1 1 
        1  1672 2 2 33 LYS HG2  H 107.626  11.090  -0.269 1.00 . B B . 1207 LYS HG2  1 1 
        1  1673 2 2 33 LYS HG3  H 105.900  10.732  -0.263 1.00 . B B . 1207 LYS HG3  1 1 
        1  1674 2 2 33 LYS HZ1  H 106.137  15.332   0.639 1.00 . B B . 1207 LYS HZ1  1 1 
        1  1675 2 2 33 LYS HZ2  H 107.163  14.497   1.706 1.00 . B B . 1207 LYS HZ2  1 1 
        1  1676 2 2 33 LYS HZ3  H 105.494  14.579   2.016 1.00 . B B . 1207 LYS HZ3  1 1 
        1  1677 2 2 33 LYS N    N 105.882   7.911   2.497 1.00 . B B . 1207 LYS N    1 1 
        1  1678 2 2 33 LYS NZ   N 106.217  14.511   1.272 1.00 . B B . 1207 LYS NZ   1 1 
        1  1679 2 2 33 LYS O    O 104.476   7.272   0.164 1.00 . B B . 1207 LYS O    1 1 
        1  1680 2 2 33 LYS OXT  O 105.983   8.375  -0.910 1.00 . B B . 1207 LYS OXT  1 1 
        2  1681 1 1  1 MET C    C  66.073  -5.918  -0.194 1.00 . A A .  499 MET C    1 1 
        2  1682 1 1  1 MET CA   C  65.947  -5.046   1.051 1.00 . A A .  499 MET CA   1 1 
        2  1683 1 1  1 MET CB   C  64.593  -4.334   1.056 1.00 . A A .  499 MET CB   1 1 
        2  1684 1 1  1 MET CE   C  63.900  -4.903   5.029 1.00 . A A .  499 MET CE   1 1 
        2  1685 1 1  1 MET CG   C  64.204  -3.982   2.493 1.00 . A A .  499 MET CG   1 1 
        2  1686 1 1  1 MET H1   H  66.754  -3.220   1.643 1.00 . A A .  499 MET H1   1 1 
        2  1687 1 1  1 MET H2   H  67.221  -3.714   0.084 1.00 . A A .  499 MET H2   1 1 
        2  1688 1 1  1 MET H3   H  67.902  -4.455   1.453 1.00 . A A .  499 MET H3   1 1 
        2  1689 1 1  1 MET HA   H  66.029  -5.666   1.932 1.00 . A A .  499 MET HA   1 1 
        2  1690 1 1  1 MET HB2  H  64.661  -3.429   0.469 1.00 . A A .  499 MET HB2  1 1 
        2  1691 1 1  1 MET HB3  H  63.843  -4.983   0.631 1.00 . A A .  499 MET HB3  1 1 
        2  1692 1 1  1 MET HE1  H  64.964  -4.899   5.222 1.00 . A A .  499 MET HE1  1 1 
        2  1693 1 1  1 MET HE2  H  63.413  -5.570   5.723 1.00 . A A .  499 MET HE2  1 1 
        2  1694 1 1  1 MET HE3  H  63.501  -3.906   5.153 1.00 . A A .  499 MET HE3  1 1 
        2  1695 1 1  1 MET HG2  H  65.069  -3.599   3.016 1.00 . A A .  499 MET HG2  1 1 
        2  1696 1 1  1 MET HG3  H  63.428  -3.231   2.483 1.00 . A A .  499 MET HG3  1 1 
        2  1697 1 1  1 MET N    N  67.038  -4.032   1.059 1.00 . A A .  499 MET N    1 1 
        2  1698 1 1  1 MET O    O  65.564  -7.037  -0.234 1.00 . A A .  499 MET O    1 1 
        2  1699 1 1  1 MET SD   S  63.599  -5.465   3.336 1.00 . A A .  499 MET SD   1 1 
        2  1700 1 1  2 ASP C    C  68.159  -7.056  -2.343 1.00 . A A .  500 ASP C    1 1 
        2  1701 1 1  2 ASP CA   C  66.948  -6.135  -2.450 1.00 . A A .  500 ASP CA   1 1 
        2  1702 1 1  2 ASP CB   C  67.143  -5.160  -3.612 1.00 . A A .  500 ASP CB   1 1 
        2  1703 1 1  2 ASP CG   C  65.871  -4.348  -3.830 1.00 . A A .  500 ASP CG   1 1 
        2  1704 1 1  2 ASP H    H  67.143  -4.499  -1.117 1.00 . A A .  500 ASP H    1 1 
        2  1705 1 1  2 ASP HA   H  66.068  -6.733  -2.640 1.00 . A A .  500 ASP HA   1 1 
        2  1706 1 1  2 ASP HB2  H  67.961  -4.492  -3.385 1.00 . A A .  500 ASP HB2  1 1 
        2  1707 1 1  2 ASP HB3  H  67.371  -5.714  -4.510 1.00 . A A .  500 ASP HB3  1 1 
        2  1708 1 1  2 ASP N    N  66.758  -5.396  -1.208 1.00 . A A .  500 ASP N    1 1 
        2  1709 1 1  2 ASP O    O  69.170  -6.841  -3.012 1.00 . A A .  500 ASP O    1 1 
        2  1710 1 1  2 ASP OD1  O  65.669  -3.393  -3.099 1.00 . A A .  500 ASP OD1  1 1 
        2  1711 1 1  2 ASP OD2  O  65.118  -4.693  -4.726 1.00 . A A .  500 ASP OD2  1 1 
        2  1712 1 1  3 LYS C    C  69.795  -9.419  -2.596 1.00 . A A .  501 LYS C    1 1 
        2  1713 1 1  3 LYS CA   C  69.123  -9.042  -1.280 1.00 . A A .  501 LYS CA   1 1 
        2  1714 1 1  3 LYS CB   C  68.556 -10.305  -0.634 1.00 . A A .  501 LYS CB   1 1 
        2  1715 1 1  3 LYS CD   C  69.194 -10.218   1.807 1.00 . A A .  501 LYS CD   1 1 
        2  1716 1 1  3 LYS CE   C  69.191 -11.682   2.259 1.00 . A A .  501 LYS CE   1 1 
        2  1717 1 1  3 LYS CG   C  68.070  -9.987   0.787 1.00 . A A .  501 LYS CG   1 1 
        2  1718 1 1  3 LYS H    H  67.207  -8.182  -0.991 1.00 . A A .  501 LYS H    1 1 
        2  1719 1 1  3 LYS HA   H  69.856  -8.610  -0.619 1.00 . A A .  501 LYS HA   1 1 
        2  1720 1 1  3 LYS HB2  H  67.725 -10.659  -1.228 1.00 . A A .  501 LYS HB2  1 1 
        2  1721 1 1  3 LYS HB3  H  69.320 -11.066  -0.598 1.00 . A A .  501 LYS HB3  1 1 
        2  1722 1 1  3 LYS HD2  H  70.149  -9.979   1.361 1.00 . A A .  501 LYS HD2  1 1 
        2  1723 1 1  3 LYS HD3  H  69.032  -9.583   2.664 1.00 . A A .  501 LYS HD3  1 1 
        2  1724 1 1  3 LYS HE2  H  68.472 -11.809   3.056 1.00 . A A .  501 LYS HE2  1 1 
        2  1725 1 1  3 LYS HE3  H  68.924 -12.319   1.431 1.00 . A A .  501 LYS HE3  1 1 
        2  1726 1 1  3 LYS HG2  H  67.755  -8.955   0.833 1.00 . A A .  501 LYS HG2  1 1 
        2  1727 1 1  3 LYS HG3  H  67.232 -10.625   1.028 1.00 . A A .  501 LYS HG3  1 1 
        2  1728 1 1  3 LYS HZ1  H  71.268 -11.558   2.187 1.00 . A A .  501 LYS HZ1  1 1 
        2  1729 1 1  3 LYS HZ2  H  70.679 -13.080   2.664 1.00 . A A .  501 LYS HZ2  1 1 
        2  1730 1 1  3 LYS HZ3  H  70.643 -11.773   3.749 1.00 . A A .  501 LYS HZ3  1 1 
        2  1731 1 1  3 LYS N    N  68.042  -8.076  -1.492 1.00 . A A .  501 LYS N    1 1 
        2  1732 1 1  3 LYS NZ   N  70.547 -12.050   2.753 1.00 . A A .  501 LYS NZ   1 1 
        2  1733 1 1  3 LYS O    O  70.968  -9.792  -2.623 1.00 . A A .  501 LYS O    1 1 
        2  1734 1 1  4 ALA C    C  70.907  -8.965  -5.218 1.00 . A A .  502 ALA C    1 1 
        2  1735 1 1  4 ALA CA   C  69.564  -9.641  -5.000 1.00 . A A .  502 ALA CA   1 1 
        2  1736 1 1  4 ALA CB   C  68.587  -9.153  -6.070 1.00 . A A .  502 ALA CB   1 1 
        2  1737 1 1  4 ALA H    H  68.120  -9.007  -3.593 1.00 . A A .  502 ALA H    1 1 
        2  1738 1 1  4 ALA HA   H  69.681 -10.709  -5.085 1.00 . A A .  502 ALA HA   1 1 
        2  1739 1 1  4 ALA HB1  H  67.586  -9.458  -5.810 1.00 . A A .  502 ALA HB1  1 1 
        2  1740 1 1  4 ALA HB2  H  68.859  -9.579  -7.025 1.00 . A A .  502 ALA HB2  1 1 
        2  1741 1 1  4 ALA HB3  H  68.634  -8.073  -6.129 1.00 . A A .  502 ALA HB3  1 1 
        2  1742 1 1  4 ALA N    N  69.043  -9.314  -3.681 1.00 . A A .  502 ALA N    1 1 
        2  1743 1 1  4 ALA O    O  71.892  -9.610  -5.580 1.00 . A A .  502 ALA O    1 1 
        2  1744 1 1  5 TYR C    C  72.727  -6.474  -3.833 1.00 . A A .  503 TYR C    1 1 
        2  1745 1 1  5 TYR CA   C  72.117  -6.850  -5.184 1.00 . A A .  503 TYR CA   1 1 
        2  1746 1 1  5 TYR CB   C  71.755  -5.609  -5.995 1.00 . A A .  503 TYR CB   1 1 
        2  1747 1 1  5 TYR CD1  C  73.575  -4.044  -5.297 1.00 . A A .  503 TYR CD1  1 1 
        2  1748 1 1  5 TYR CD2  C  71.303  -3.555  -4.609 1.00 . A A .  503 TYR CD2  1 1 
        2  1749 1 1  5 TYR CE1  C  74.023  -2.890  -4.648 1.00 . A A .  503 TYR CE1  1 1 
        2  1750 1 1  5 TYR CE2  C  71.750  -2.401  -3.954 1.00 . A A .  503 TYR CE2  1 1 
        2  1751 1 1  5 TYR CG   C  72.220  -4.375  -5.277 1.00 . A A .  503 TYR CG   1 1 
        2  1752 1 1  5 TYR CZ   C  73.110  -2.068  -3.975 1.00 . A A .  503 TYR CZ   1 1 
        2  1753 1 1  5 TYR H    H  70.083  -7.218  -4.724 1.00 . A A .  503 TYR H    1 1 
        2  1754 1 1  5 TYR HA   H  72.851  -7.411  -5.741 1.00 . A A .  503 TYR HA   1 1 
        2  1755 1 1  5 TYR HB2  H  72.248  -5.663  -6.965 1.00 . A A .  503 TYR HB2  1 1 
        2  1756 1 1  5 TYR HB3  H  70.676  -5.571  -6.129 1.00 . A A .  503 TYR HB3  1 1 
        2  1757 1 1  5 TYR HD1  H  74.273  -4.692  -5.812 1.00 . A A .  503 TYR HD1  1 1 
        2  1758 1 1  5 TYR HD2  H  70.252  -3.819  -4.590 1.00 . A A .  503 TYR HD2  1 1 
        2  1759 1 1  5 TYR HE1  H  75.071  -2.636  -4.666 1.00 . A A .  503 TYR HE1  1 1 
        2  1760 1 1  5 TYR HE2  H  71.046  -1.766  -3.437 1.00 . A A .  503 TYR HE2  1 1 
        2  1761 1 1  5 TYR HH   H  74.480  -1.048  -3.121 1.00 . A A .  503 TYR HH   1 1 
        2  1762 1 1  5 TYR N    N  70.916  -7.657  -5.004 1.00 . A A .  503 TYR N    1 1 
        2  1763 1 1  5 TYR O    O  73.929  -6.230  -3.736 1.00 . A A .  503 TYR O    1 1 
        2  1764 1 1  5 TYR OH   O  73.552  -0.928  -3.334 1.00 . A A .  503 TYR OH   1 1 
        2  1765 1 1  6 LEU C    C  73.334  -7.233  -0.975 1.00 . A A .  504 LEU C    1 1 
        2  1766 1 1  6 LEU CA   C  72.414  -6.116  -1.458 1.00 . A A .  504 LEU CA   1 1 
        2  1767 1 1  6 LEU CB   C  71.248  -5.959  -0.466 1.00 . A A .  504 LEU CB   1 1 
        2  1768 1 1  6 LEU CD1  C  72.361  -4.096   0.833 1.00 . A A .  504 LEU CD1  1 1 
        2  1769 1 1  6 LEU CD2  C  70.932  -3.551  -1.153 1.00 . A A .  504 LEU CD2  1 1 
        2  1770 1 1  6 LEU CG   C  71.118  -4.507   0.032 1.00 . A A .  504 LEU CG   1 1 
        2  1771 1 1  6 LEU H    H  70.958  -6.659  -2.905 1.00 . A A .  504 LEU H    1 1 
        2  1772 1 1  6 LEU HA   H  72.977  -5.201  -1.514 1.00 . A A .  504 LEU HA   1 1 
        2  1773 1 1  6 LEU HB2  H  70.328  -6.245  -0.958 1.00 . A A .  504 LEU HB2  1 1 
        2  1774 1 1  6 LEU HB3  H  71.415  -6.612   0.382 1.00 . A A .  504 LEU HB3  1 1 
        2  1775 1 1  6 LEU HD11 H  72.844  -3.263   0.343 1.00 . A A .  504 LEU HD11 1 1 
        2  1776 1 1  6 LEU HD12 H  73.049  -4.926   0.893 1.00 . A A .  504 LEU HD12 1 1 
        2  1777 1 1  6 LEU HD13 H  72.065  -3.802   1.830 1.00 . A A .  504 LEU HD13 1 1 
        2  1778 1 1  6 LEU HD21 H  70.135  -2.856  -0.933 1.00 . A A .  504 LEU HD21 1 1 
        2  1779 1 1  6 LEU HD22 H  70.684  -4.115  -2.039 1.00 . A A .  504 LEU HD22 1 1 
        2  1780 1 1  6 LEU HD23 H  71.849  -3.006  -1.319 1.00 . A A .  504 LEU HD23 1 1 
        2  1781 1 1  6 LEU HG   H  70.252  -4.440   0.674 1.00 . A A .  504 LEU HG   1 1 
        2  1782 1 1  6 LEU N    N  71.907  -6.445  -2.788 1.00 . A A .  504 LEU N    1 1 
        2  1783 1 1  6 LEU O    O  74.382  -6.979  -0.386 1.00 . A A .  504 LEU O    1 1 
        2  1784 1 1  7 ASP C    C  74.867  -9.878  -1.788 1.00 . A A .  505 ASP C    1 1 
        2  1785 1 1  7 ASP CA   C  73.705  -9.636  -0.825 1.00 . A A .  505 ASP CA   1 1 
        2  1786 1 1  7 ASP CB   C  72.805 -10.875  -0.794 1.00 . A A .  505 ASP CB   1 1 
        2  1787 1 1  7 ASP CG   C  73.406 -11.929   0.130 1.00 . A A .  505 ASP CG   1 1 
        2  1788 1 1  7 ASP H    H  72.078  -8.606  -1.706 1.00 . A A .  505 ASP H    1 1 
        2  1789 1 1  7 ASP HA   H  74.098  -9.469   0.171 1.00 . A A .  505 ASP HA   1 1 
        2  1790 1 1  7 ASP HB2  H  71.820 -10.594  -0.426 1.00 . A A .  505 ASP HB2  1 1 
        2  1791 1 1  7 ASP HB3  H  72.724 -11.284  -1.801 1.00 . A A .  505 ASP HB3  1 1 
        2  1792 1 1  7 ASP N    N  72.925  -8.472  -1.232 1.00 . A A .  505 ASP N    1 1 
        2  1793 1 1  7 ASP O    O  75.817 -10.588  -1.462 1.00 . A A .  505 ASP O    1 1 
        2  1794 1 1  7 ASP OD1  O  73.603 -11.624   1.294 1.00 . A A .  505 ASP OD1  1 1 
        2  1795 1 1  7 ASP OD2  O  73.661 -13.024  -0.342 1.00 . A A .  505 ASP OD2  1 1 
        2  1796 1 1  8 GLU C    C  77.184  -8.984  -3.440 1.00 . A A .  506 GLU C    1 1 
        2  1797 1 1  8 GLU CA   C  75.842  -9.483  -3.973 1.00 . A A .  506 GLU CA   1 1 
        2  1798 1 1  8 GLU CB   C  75.487  -8.736  -5.262 1.00 . A A .  506 GLU CB   1 1 
        2  1799 1 1  8 GLU CD   C  76.100  -8.542  -7.680 1.00 . A A .  506 GLU CD   1 1 
        2  1800 1 1  8 GLU CG   C  76.612  -8.900  -6.289 1.00 . A A .  506 GLU CG   1 1 
        2  1801 1 1  8 GLU H    H  74.004  -8.752  -3.200 1.00 . A A .  506 GLU H    1 1 
        2  1802 1 1  8 GLU HA   H  75.926 -10.537  -4.195 1.00 . A A .  506 GLU HA   1 1 
        2  1803 1 1  8 GLU HB2  H  74.568  -9.134  -5.667 1.00 . A A .  506 GLU HB2  1 1 
        2  1804 1 1  8 GLU HB3  H  75.356  -7.687  -5.045 1.00 . A A .  506 GLU HB3  1 1 
        2  1805 1 1  8 GLU HG2  H  77.433  -8.241  -6.030 1.00 . A A .  506 GLU HG2  1 1 
        2  1806 1 1  8 GLU HG3  H  76.954  -9.929  -6.290 1.00 . A A .  506 GLU HG3  1 1 
        2  1807 1 1  8 GLU N    N  74.785  -9.300  -2.980 1.00 . A A .  506 GLU N    1 1 
        2  1808 1 1  8 GLU O    O  78.240  -9.449  -3.869 1.00 . A A .  506 GLU O    1 1 
        2  1809 1 1  8 GLU OE1  O  75.318  -7.610  -7.781 1.00 . A A .  506 GLU OE1  1 1 
        2  1810 1 1  8 GLU OE2  O  76.495  -9.205  -8.625 1.00 . A A .  506 GLU OE2  1 1 
        2  1811 1 1  9 LEU C    C  78.832  -8.318  -0.744 1.00 . A A .  507 LEU C    1 1 
        2  1812 1 1  9 LEU CA   C  78.364  -7.486  -1.934 1.00 . A A .  507 LEU CA   1 1 
        2  1813 1 1  9 LEU CB   C  78.121  -6.053  -1.475 1.00 . A A .  507 LEU CB   1 1 
        2  1814 1 1  9 LEU CD1  C  76.849  -4.149  -2.439 1.00 . A A .  507 LEU CD1  1 1 
        2  1815 1 1  9 LEU CD2  C  79.271  -4.416  -2.967 1.00 . A A .  507 LEU CD2  1 1 
        2  1816 1 1  9 LEU CG   C  77.960  -5.156  -2.700 1.00 . A A .  507 LEU CG   1 1 
        2  1817 1 1  9 LEU H    H  76.272  -7.696  -2.201 1.00 . A A .  507 LEU H    1 1 
        2  1818 1 1  9 LEU HA   H  79.131  -7.475  -2.687 1.00 . A A .  507 LEU HA   1 1 
        2  1819 1 1  9 LEU HB2  H  77.221  -6.015  -0.877 1.00 . A A .  507 LEU HB2  1 1 
        2  1820 1 1  9 LEU HB3  H  78.960  -5.713  -0.889 1.00 . A A .  507 LEU HB3  1 1 
        2  1821 1 1  9 LEU HD11 H  75.902  -4.663  -2.432 1.00 . A A .  507 LEU HD11 1 1 
        2  1822 1 1  9 LEU HD12 H  76.854  -3.404  -3.217 1.00 . A A .  507 LEU HD12 1 1 
        2  1823 1 1  9 LEU HD13 H  77.011  -3.677  -1.482 1.00 . A A .  507 LEU HD13 1 1 
        2  1824 1 1  9 LEU HD21 H  79.203  -3.891  -3.909 1.00 . A A .  507 LEU HD21 1 1 
        2  1825 1 1  9 LEU HD22 H  80.084  -5.126  -3.008 1.00 . A A .  507 LEU HD22 1 1 
        2  1826 1 1  9 LEU HD23 H  79.453  -3.706  -2.173 1.00 . A A .  507 LEU HD23 1 1 
        2  1827 1 1  9 LEU HG   H  77.698  -5.758  -3.559 1.00 . A A .  507 LEU HG   1 1 
        2  1828 1 1  9 LEU N    N  77.140  -8.035  -2.507 1.00 . A A .  507 LEU N    1 1 
        2  1829 1 1  9 LEU O    O  79.987  -8.226  -0.324 1.00 . A A .  507 LEU O    1 1 
        2  1830 1 1 10 VAL C    C  79.519 -10.737   0.767 1.00 . A A .  508 VAL C    1 1 
        2  1831 1 1 10 VAL CA   C  78.226  -9.945   0.959 1.00 . A A .  508 VAL CA   1 1 
        2  1832 1 1 10 VAL CB   C  77.052 -10.898   1.220 1.00 . A A .  508 VAL CB   1 1 
        2  1833 1 1 10 VAL CG1  C  77.211 -12.209   0.437 1.00 . A A .  508 VAL CG1  1 1 
        2  1834 1 1 10 VAL CG2  C  76.973 -11.205   2.709 1.00 . A A .  508 VAL CG2  1 1 
        2  1835 1 1 10 VAL H    H  77.016  -9.125  -0.573 1.00 . A A .  508 VAL H    1 1 
        2  1836 1 1 10 VAL HA   H  78.342  -9.305   1.819 1.00 . A A .  508 VAL HA   1 1 
        2  1837 1 1 10 VAL HB   H  76.141 -10.417   0.917 1.00 . A A .  508 VAL HB   1 1 
        2  1838 1 1 10 VAL HG11 H  76.251 -12.698   0.365 1.00 . A A .  508 VAL HG11 1 1 
        2  1839 1 1 10 VAL HG12 H  77.903 -12.860   0.950 1.00 . A A .  508 VAL HG12 1 1 
        2  1840 1 1 10 VAL HG13 H  77.578 -12.000  -0.558 1.00 . A A .  508 VAL HG13 1 1 
        2  1841 1 1 10 VAL HG21 H  76.403 -12.108   2.858 1.00 . A A .  508 VAL HG21 1 1 
        2  1842 1 1 10 VAL HG22 H  76.482 -10.383   3.211 1.00 . A A .  508 VAL HG22 1 1 
        2  1843 1 1 10 VAL HG23 H  77.969 -11.333   3.104 1.00 . A A .  508 VAL HG23 1 1 
        2  1844 1 1 10 VAL N    N  77.922  -9.111  -0.198 1.00 . A A .  508 VAL N    1 1 
        2  1845 1 1 10 VAL O    O  80.178 -11.102   1.742 1.00 . A A .  508 VAL O    1 1 
        2  1846 1 1 11 GLU C    C  82.329 -10.960  -0.524 1.00 . A A .  509 GLU C    1 1 
        2  1847 1 1 11 GLU CA   C  81.072 -11.787  -0.764 1.00 . A A .  509 GLU CA   1 1 
        2  1848 1 1 11 GLU CB   C  81.051 -12.279  -2.212 1.00 . A A .  509 GLU CB   1 1 
        2  1849 1 1 11 GLU CD   C  80.864 -14.769  -2.031 1.00 . A A .  509 GLU CD   1 1 
        2  1850 1 1 11 GLU CG   C  80.107 -13.478  -2.329 1.00 . A A .  509 GLU CG   1 1 
        2  1851 1 1 11 GLU H    H  79.299 -10.717  -1.222 1.00 . A A .  509 GLU H    1 1 
        2  1852 1 1 11 GLU HA   H  81.092 -12.638  -0.111 1.00 . A A .  509 GLU HA   1 1 
        2  1853 1 1 11 GLU HB2  H  80.705 -11.485  -2.856 1.00 . A A .  509 GLU HB2  1 1 
        2  1854 1 1 11 GLU HB3  H  82.046 -12.576  -2.506 1.00 . A A .  509 GLU HB3  1 1 
        2  1855 1 1 11 GLU HG2  H  79.296 -13.366  -1.625 1.00 . A A .  509 GLU HG2  1 1 
        2  1856 1 1 11 GLU HG3  H  79.708 -13.522  -3.331 1.00 . A A .  509 GLU HG3  1 1 
        2  1857 1 1 11 GLU N    N  79.866 -11.017  -0.481 1.00 . A A .  509 GLU N    1 1 
        2  1858 1 1 11 GLU O    O  83.130 -11.268   0.358 1.00 . A A .  509 GLU O    1 1 
        2  1859 1 1 11 GLU OE1  O  81.518 -15.271  -2.928 1.00 . A A .  509 GLU OE1  1 1 
        2  1860 1 1 11 GLU OE2  O  80.778 -15.235  -0.905 1.00 . A A .  509 GLU OE2  1 1 
        2  1861 1 1 12 LEU C    C  83.731  -8.470   0.218 1.00 . A A .  510 LEU C    1 1 
        2  1862 1 1 12 LEU CA   C  83.658  -9.045  -1.193 1.00 . A A .  510 LEU CA   1 1 
        2  1863 1 1 12 LEU CB   C  83.586  -7.900  -2.210 1.00 . A A .  510 LEU CB   1 1 
        2  1864 1 1 12 LEU CD1  C  83.230  -7.314  -4.616 1.00 . A A .  510 LEU CD1  1 1 
        2  1865 1 1 12 LEU CD2  C  83.893  -9.641  -4.002 1.00 . A A .  510 LEU CD2  1 1 
        2  1866 1 1 12 LEU CG   C  83.079  -8.416  -3.565 1.00 . A A .  510 LEU CG   1 1 
        2  1867 1 1 12 LEU H    H  81.818  -9.730  -1.998 1.00 . A A .  510 LEU H    1 1 
        2  1868 1 1 12 LEU HA   H  84.549  -9.624  -1.376 1.00 . A A .  510 LEU HA   1 1 
        2  1869 1 1 12 LEU HB2  H  82.904  -7.141  -1.841 1.00 . A A .  510 LEU HB2  1 1 
        2  1870 1 1 12 LEU HB3  H  84.573  -7.473  -2.335 1.00 . A A .  510 LEU HB3  1 1 
        2  1871 1 1 12 LEU HD11 H  83.355  -6.362  -4.124 1.00 . A A .  510 LEU HD11 1 1 
        2  1872 1 1 12 LEU HD12 H  82.346  -7.285  -5.236 1.00 . A A .  510 LEU HD12 1 1 
        2  1873 1 1 12 LEU HD13 H  84.092  -7.519  -5.231 1.00 . A A .  510 LEU HD13 1 1 
        2  1874 1 1 12 LEU HD21 H  83.793  -9.774  -5.068 1.00 . A A .  510 LEU HD21 1 1 
        2  1875 1 1 12 LEU HD22 H  83.526 -10.520  -3.495 1.00 . A A .  510 LEU HD22 1 1 
        2  1876 1 1 12 LEU HD23 H  84.932  -9.491  -3.756 1.00 . A A .  510 LEU HD23 1 1 
        2  1877 1 1 12 LEU HG   H  82.037  -8.685  -3.482 1.00 . A A .  510 LEU HG   1 1 
        2  1878 1 1 12 LEU N    N  82.492  -9.915  -1.318 1.00 . A A .  510 LEU N    1 1 
        2  1879 1 1 12 LEU O    O  84.771  -8.521   0.869 1.00 . A A .  510 LEU O    1 1 
        2  1880 1 1 13 HIS C    C  83.188  -8.236   3.044 1.00 . A A .  511 HIS C    1 1 
        2  1881 1 1 13 HIS CA   C  82.498  -7.353   2.008 1.00 . A A .  511 HIS CA   1 1 
        2  1882 1 1 13 HIS CB   C  81.014  -7.217   2.338 1.00 . A A .  511 HIS CB   1 1 
        2  1883 1 1 13 HIS CD2  C  80.986  -5.849   4.578 1.00 . A A .  511 HIS CD2  1 1 
        2  1884 1 1 13 HIS CE1  C  80.031  -7.337   5.830 1.00 . A A .  511 HIS CE1  1 1 
        2  1885 1 1 13 HIS CG   C  80.801  -6.964   3.802 1.00 . A A .  511 HIS CG   1 1 
        2  1886 1 1 13 HIS H    H  81.813  -7.940   0.096 1.00 . A A .  511 HIS H    1 1 
        2  1887 1 1 13 HIS HA   H  82.955  -6.369   2.014 1.00 . A A .  511 HIS HA   1 1 
        2  1888 1 1 13 HIS HB2  H  80.599  -6.387   1.772 1.00 . A A .  511 HIS HB2  1 1 
        2  1889 1 1 13 HIS HB3  H  80.507  -8.141   2.060 1.00 . A A .  511 HIS HB3  1 1 
        2  1890 1 1 13 HIS HD1  H  79.940  -8.813   4.369 1.00 . A A .  511 HIS HD1  1 1 
        2  1891 1 1 13 HIS HD2  H  81.401  -4.913   4.236 1.00 . A A .  511 HIS HD2  1 1 
        2  1892 1 1 13 HIS HE1  H  79.532  -7.818   6.656 1.00 . A A .  511 HIS HE1  1 1 
        2  1893 1 1 13 HIS HE2  H  80.501  -5.470   6.623 1.00 . A A .  511 HIS HE2  1 1 
        2  1894 1 1 13 HIS N    N  82.606  -7.936   0.673 1.00 . A A .  511 HIS N    1 1 
        2  1895 1 1 13 HIS ND1  N  80.198  -7.902   4.623 1.00 . A A .  511 HIS ND1  1 1 
        2  1896 1 1 13 HIS NE2  N  80.499  -6.088   5.861 1.00 . A A .  511 HIS NE2  1 1 
        2  1897 1 1 13 HIS O    O  83.901  -7.744   3.919 1.00 . A A .  511 HIS O    1 1 
        2  1898 1 1 14 ARG C    C  85.044 -10.736   3.490 1.00 . A A .  512 ARG C    1 1 
        2  1899 1 1 14 ARG CA   C  83.586 -10.489   3.861 1.00 . A A .  512 ARG CA   1 1 
        2  1900 1 1 14 ARG CB   C  82.818 -11.813   3.831 1.00 . A A .  512 ARG CB   1 1 
        2  1901 1 1 14 ARG CD   C  82.855 -14.098   4.839 1.00 . A A .  512 ARG CD   1 1 
        2  1902 1 1 14 ARG CG   C  83.126 -12.615   5.097 1.00 . A A .  512 ARG CG   1 1 
        2  1903 1 1 14 ARG CZ   C  83.796 -15.885   3.490 1.00 . A A .  512 ARG CZ   1 1 
        2  1904 1 1 14 ARG H    H  82.401  -9.877   2.214 1.00 . A A .  512 ARG H    1 1 
        2  1905 1 1 14 ARG HA   H  83.540 -10.082   4.860 1.00 . A A .  512 ARG HA   1 1 
        2  1906 1 1 14 ARG HB2  H  81.757 -11.612   3.782 1.00 . A A .  512 ARG HB2  1 1 
        2  1907 1 1 14 ARG HB3  H  83.117 -12.382   2.965 1.00 . A A .  512 ARG HB3  1 1 
        2  1908 1 1 14 ARG HD2  H  82.820 -14.626   5.779 1.00 . A A .  512 ARG HD2  1 1 
        2  1909 1 1 14 ARG HD3  H  81.904 -14.204   4.335 1.00 . A A .  512 ARG HD3  1 1 
        2  1910 1 1 14 ARG HE   H  84.717 -14.140   3.827 1.00 . A A .  512 ARG HE   1 1 
        2  1911 1 1 14 ARG HG2  H  84.163 -12.480   5.366 1.00 . A A .  512 ARG HG2  1 1 
        2  1912 1 1 14 ARG HG3  H  82.497 -12.272   5.904 1.00 . A A .  512 ARG HG3  1 1 
        2  1913 1 1 14 ARG HH11 H  85.573 -15.826   2.572 1.00 . A A .  512 ARG HH11 1 1 
        2  1914 1 1 14 ARG HH12 H  84.668 -17.289   2.360 1.00 . A A .  512 ARG HH12 1 1 
        2  1915 1 1 14 ARG HH21 H  81.990 -16.221   4.287 1.00 . A A .  512 ARG HH21 1 1 
        2  1916 1 1 14 ARG HH22 H  82.640 -17.511   3.331 1.00 . A A .  512 ARG HH22 1 1 
        2  1917 1 1 14 ARG N    N  82.975  -9.543   2.934 1.00 . A A .  512 ARG N    1 1 
        2  1918 1 1 14 ARG NE   N  83.909 -14.666   4.007 1.00 . A A .  512 ARG NE   1 1 
        2  1919 1 1 14 ARG NH1  N  84.754 -16.371   2.750 1.00 . A A .  512 ARG NH1  1 1 
        2  1920 1 1 14 ARG NH2  N  82.726 -16.594   3.720 1.00 . A A .  512 ARG NH2  1 1 
        2  1921 1 1 14 ARG O    O  85.950 -10.497   4.289 1.00 . A A .  512 ARG O    1 1 
        2  1922 1 1 15 ARG C    C  87.523 -10.301   1.955 1.00 . A A .  513 ARG C    1 1 
        2  1923 1 1 15 ARG CA   C  86.609 -11.513   1.796 1.00 . A A .  513 ARG CA   1 1 
        2  1924 1 1 15 ARG CB   C  86.564 -11.927   0.323 1.00 . A A .  513 ARG CB   1 1 
        2  1925 1 1 15 ARG CD   C  85.787 -13.723  -1.229 1.00 . A A .  513 ARG CD   1 1 
        2  1926 1 1 15 ARG CG   C  86.163 -13.399   0.217 1.00 . A A .  513 ARG CG   1 1 
        2  1927 1 1 15 ARG CZ   C  85.197 -15.670  -2.554 1.00 . A A .  513 ARG CZ   1 1 
        2  1928 1 1 15 ARG H    H  84.499 -11.400   1.685 1.00 . A A .  513 ARG H    1 1 
        2  1929 1 1 15 ARG HA   H  87.011 -12.331   2.372 1.00 . A A .  513 ARG HA   1 1 
        2  1930 1 1 15 ARG HB2  H  85.841 -11.317  -0.199 1.00 . A A .  513 ARG HB2  1 1 
        2  1931 1 1 15 ARG HB3  H  87.538 -11.789  -0.120 1.00 . A A .  513 ARG HB3  1 1 
        2  1932 1 1 15 ARG HD2  H  84.888 -13.187  -1.492 1.00 . A A .  513 ARG HD2  1 1 
        2  1933 1 1 15 ARG HD3  H  86.590 -13.415  -1.883 1.00 . A A .  513 ARG HD3  1 1 
        2  1934 1 1 15 ARG HE   H  85.664 -15.747  -0.609 1.00 . A A .  513 ARG HE   1 1 
        2  1935 1 1 15 ARG HG2  H  86.992 -14.020   0.523 1.00 . A A .  513 ARG HG2  1 1 
        2  1936 1 1 15 ARG HG3  H  85.315 -13.588   0.860 1.00 . A A .  513 ARG HG3  1 1 
        2  1937 1 1 15 ARG HH11 H  85.108 -17.551  -1.873 1.00 . A A .  513 ARG HH11 1 1 
        2  1938 1 1 15 ARG HH12 H  84.724 -17.342  -3.550 1.00 . A A .  513 ARG HH12 1 1 
        2  1939 1 1 15 ARG HH21 H  85.203 -13.908  -3.503 1.00 . A A .  513 ARG HH21 1 1 
        2  1940 1 1 15 ARG HH22 H  84.778 -15.280  -4.473 1.00 . A A .  513 ARG HH22 1 1 
        2  1941 1 1 15 ARG N    N  85.261 -11.225   2.273 1.00 . A A .  513 ARG N    1 1 
        2  1942 1 1 15 ARG NE   N  85.555 -15.155  -1.382 1.00 . A A .  513 ARG NE   1 1 
        2  1943 1 1 15 ARG NH1  N  84.994 -16.954  -2.668 1.00 . A A .  513 ARG NH1  1 1 
        2  1944 1 1 15 ARG NH2  N  85.047 -14.891  -3.591 1.00 . A A .  513 ARG NH2  1 1 
        2  1945 1 1 15 ARG O    O  88.745 -10.438   1.985 1.00 . A A .  513 ARG O    1 1 
        2  1946 1 1 16 LEU C    C  88.656  -8.009   3.396 1.00 . A A .  514 LEU C    1 1 
        2  1947 1 1 16 LEU CA   C  87.716  -7.894   2.198 1.00 . A A .  514 LEU CA   1 1 
        2  1948 1 1 16 LEU CB   C  86.789  -6.682   2.380 1.00 . A A .  514 LEU CB   1 1 
        2  1949 1 1 16 LEU CD1  C  85.756  -4.710   1.246 1.00 . A A .  514 LEU CD1  1 1 
        2  1950 1 1 16 LEU CD2  C  88.217  -5.074   1.057 1.00 . A A .  514 LEU CD2  1 1 
        2  1951 1 1 16 LEU CG   C  86.850  -5.772   1.142 1.00 . A A .  514 LEU CG   1 1 
        2  1952 1 1 16 LEU H    H  85.953  -9.060   2.017 1.00 . A A .  514 LEU H    1 1 
        2  1953 1 1 16 LEU HA   H  88.309  -7.759   1.307 1.00 . A A .  514 LEU HA   1 1 
        2  1954 1 1 16 LEU HB2  H  85.770  -7.028   2.516 1.00 . A A .  514 LEU HB2  1 1 
        2  1955 1 1 16 LEU HB3  H  87.096  -6.119   3.256 1.00 . A A .  514 LEU HB3  1 1 
        2  1956 1 1 16 LEU HD11 H  85.510  -4.548   2.284 1.00 . A A .  514 LEU HD11 1 1 
        2  1957 1 1 16 LEU HD12 H  84.877  -5.047   0.715 1.00 . A A .  514 LEU HD12 1 1 
        2  1958 1 1 16 LEU HD13 H  86.108  -3.786   0.811 1.00 . A A .  514 LEU HD13 1 1 
        2  1959 1 1 16 LEU HD21 H  88.639  -5.235   0.077 1.00 . A A .  514 LEU HD21 1 1 
        2  1960 1 1 16 LEU HD22 H  88.884  -5.476   1.805 1.00 . A A .  514 LEU HD22 1 1 
        2  1961 1 1 16 LEU HD23 H  88.089  -4.015   1.222 1.00 . A A .  514 LEU HD23 1 1 
        2  1962 1 1 16 LEU HG   H  86.685  -6.361   0.251 1.00 . A A .  514 LEU HG   1 1 
        2  1963 1 1 16 LEU N    N  86.930  -9.115   2.050 1.00 . A A .  514 LEU N    1 1 
        2  1964 1 1 16 LEU O    O  89.625  -7.258   3.509 1.00 . A A .  514 LEU O    1 1 
        2  1965 1 1 17 MET C    C  90.450  -9.937   5.113 1.00 . A A .  515 MET C    1 1 
        2  1966 1 1 17 MET CA   C  89.189  -9.155   5.468 1.00 . A A .  515 MET CA   1 1 
        2  1967 1 1 17 MET CB   C  88.399  -9.916   6.534 1.00 . A A .  515 MET CB   1 1 
        2  1968 1 1 17 MET CE   C  86.742 -13.645   5.987 1.00 . A A .  515 MET CE   1 1 
        2  1969 1 1 17 MET CG   C  88.218 -11.370   6.093 1.00 . A A .  515 MET CG   1 1 
        2  1970 1 1 17 MET H    H  87.578  -9.521   4.142 1.00 . A A .  515 MET H    1 1 
        2  1971 1 1 17 MET HA   H  89.474  -8.193   5.867 1.00 . A A .  515 MET HA   1 1 
        2  1972 1 1 17 MET HB2  H  88.936  -9.887   7.470 1.00 . A A .  515 MET HB2  1 1 
        2  1973 1 1 17 MET HB3  H  87.429  -9.458   6.660 1.00 . A A .  515 MET HB3  1 1 
        2  1974 1 1 17 MET HE1  H  86.682 -13.518   4.915 1.00 . A A .  515 MET HE1  1 1 
        2  1975 1 1 17 MET HE2  H  85.910 -14.246   6.322 1.00 . A A .  515 MET HE2  1 1 
        2  1976 1 1 17 MET HE3  H  87.667 -14.139   6.246 1.00 . A A .  515 MET HE3  1 1 
        2  1977 1 1 17 MET HG2  H  88.175 -11.416   5.016 1.00 . A A .  515 MET HG2  1 1 
        2  1978 1 1 17 MET HG3  H  89.052 -11.958   6.447 1.00 . A A .  515 MET HG3  1 1 
        2  1979 1 1 17 MET N    N  88.362  -8.951   4.285 1.00 . A A .  515 MET N    1 1 
        2  1980 1 1 17 MET O    O  91.453  -9.870   5.823 1.00 . A A .  515 MET O    1 1 
        2  1981 1 1 17 MET SD   S  86.680 -12.024   6.788 1.00 . A A .  515 MET SD   1 1 
        2  1982 1 1 18 THR C    C  92.424 -10.625   2.657 1.00 . A A .  516 THR C    1 1 
        2  1983 1 1 18 THR CA   C  91.527 -11.468   3.566 1.00 . A A .  516 THR CA   1 1 
        2  1984 1 1 18 THR CB   C  91.002 -12.730   2.849 1.00 . A A .  516 THR CB   1 1 
        2  1985 1 1 18 THR CG2  C  91.806 -13.056   1.582 1.00 . A A .  516 THR CG2  1 1 
        2  1986 1 1 18 THR H    H  89.567 -10.693   3.483 1.00 . A A .  516 THR H    1 1 
        2  1987 1 1 18 THR HA   H  92.098 -11.772   4.431 1.00 . A A .  516 THR HA   1 1 
        2  1988 1 1 18 THR HB   H  89.969 -12.574   2.576 1.00 . A A .  516 THR HB   1 1 
        2  1989 1 1 18 THR HG1  H  91.714 -14.460   3.380 1.00 . A A .  516 THR HG1  1 1 
        2  1990 1 1 18 THR HG21 H  91.606 -12.316   0.821 1.00 . A A .  516 THR HG21 1 1 
        2  1991 1 1 18 THR HG22 H  91.506 -14.026   1.216 1.00 . A A .  516 THR HG22 1 1 
        2  1992 1 1 18 THR HG23 H  92.863 -13.075   1.808 1.00 . A A .  516 THR HG23 1 1 
        2  1993 1 1 18 THR N    N  90.390 -10.678   4.011 1.00 . A A .  516 THR N    1 1 
        2  1994 1 1 18 THR O    O  93.636 -10.827   2.606 1.00 . A A .  516 THR O    1 1 
        2  1995 1 1 18 THR OG1  O  91.082 -13.833   3.740 1.00 . A A .  516 THR OG1  1 1 
        2  1996 1 1 19 LEU C    C  93.432  -7.839   1.851 1.00 . A A .  517 LEU C    1 1 
        2  1997 1 1 19 LEU CA   C  92.574  -8.811   1.047 1.00 . A A .  517 LEU CA   1 1 
        2  1998 1 1 19 LEU CB   C  91.615  -8.025   0.145 1.00 . A A .  517 LEU CB   1 1 
        2  1999 1 1 19 LEU CD1  C  91.130 -10.146  -1.116 1.00 . A A .  517 LEU CD1  1 1 
        2  2000 1 1 19 LEU CD2  C  90.500  -7.936  -2.089 1.00 . A A .  517 LEU CD2  1 1 
        2  2001 1 1 19 LEU CG   C  91.540  -8.675  -1.244 1.00 . A A .  517 LEU CG   1 1 
        2  2002 1 1 19 LEU H    H  90.847  -9.560   2.029 1.00 . A A .  517 LEU H    1 1 
        2  2003 1 1 19 LEU HA   H  93.219  -9.421   0.433 1.00 . A A .  517 LEU HA   1 1 
        2  2004 1 1 19 LEU HB2  H  90.631  -8.012   0.592 1.00 . A A .  517 LEU HB2  1 1 
        2  2005 1 1 19 LEU HB3  H  91.974  -7.011   0.043 1.00 . A A .  517 LEU HB3  1 1 
        2  2006 1 1 19 LEU HD11 H  90.447 -10.399  -1.914 1.00 . A A .  517 LEU HD11 1 1 
        2  2007 1 1 19 LEU HD12 H  90.646 -10.309  -0.166 1.00 . A A .  517 LEU HD12 1 1 
        2  2008 1 1 19 LEU HD13 H  92.008 -10.771  -1.185 1.00 . A A .  517 LEU HD13 1 1 
        2  2009 1 1 19 LEU HD21 H  90.454  -8.380  -3.073 1.00 . A A .  517 LEU HD21 1 1 
        2  2010 1 1 19 LEU HD22 H  90.779  -6.898  -2.177 1.00 . A A .  517 LEU HD22 1 1 
        2  2011 1 1 19 LEU HD23 H  89.532  -8.010  -1.617 1.00 . A A .  517 LEU HD23 1 1 
        2  2012 1 1 19 LEU HG   H  92.505  -8.611  -1.725 1.00 . A A .  517 LEU HG   1 1 
        2  2013 1 1 19 LEU N    N  91.817  -9.679   1.946 1.00 . A A .  517 LEU N    1 1 
        2  2014 1 1 19 LEU O    O  92.979  -7.283   2.852 1.00 . A A .  517 LEU O    1 1 
        2  2015 1 1 20 ARG C    C  96.582  -6.099   1.144 1.00 . A A .  518 ARG C    1 1 
        2  2016 1 1 20 ARG CA   C  95.582  -6.738   2.108 1.00 . A A .  518 ARG CA   1 1 
        2  2017 1 1 20 ARG CB   C  96.333  -7.482   3.227 1.00 . A A .  518 ARG CB   1 1 
        2  2018 1 1 20 ARG CD   C  97.423  -8.960   1.514 1.00 . A A .  518 ARG CD   1 1 
        2  2019 1 1 20 ARG CG   C  96.624  -8.933   2.818 1.00 . A A .  518 ARG CG   1 1 
        2  2020 1 1 20 ARG CZ   C  98.907 -10.490   0.349 1.00 . A A .  518 ARG CZ   1 1 
        2  2021 1 1 20 ARG H    H  94.982  -8.117   0.611 1.00 . A A .  518 ARG H    1 1 
        2  2022 1 1 20 ARG HA   H  95.000  -5.953   2.557 1.00 . A A .  518 ARG HA   1 1 
        2  2023 1 1 20 ARG HB2  H  97.269  -6.973   3.427 1.00 . A A .  518 ARG HB2  1 1 
        2  2024 1 1 20 ARG HB3  H  95.722  -7.481   4.123 1.00 . A A .  518 ARG HB3  1 1 
        2  2025 1 1 20 ARG HD2  H  96.766  -8.746   0.686 1.00 . A A .  518 ARG HD2  1 1 
        2  2026 1 1 20 ARG HD3  H  98.201  -8.212   1.556 1.00 . A A .  518 ARG HD3  1 1 
        2  2027 1 1 20 ARG HE   H  97.772 -11.012   1.914 1.00 . A A .  518 ARG HE   1 1 
        2  2028 1 1 20 ARG HG2  H  97.203  -9.410   3.597 1.00 . A A .  518 ARG HG2  1 1 
        2  2029 1 1 20 ARG HG3  H  95.698  -9.471   2.686 1.00 . A A .  518 ARG HG3  1 1 
        2  2030 1 1 20 ARG HH11 H  99.164 -12.423   0.804 1.00 . A A .  518 ARG HH11 1 1 
        2  2031 1 1 20 ARG HH12 H 100.092 -11.839  -0.537 1.00 . A A .  518 ARG HH12 1 1 
        2  2032 1 1 20 ARG HH21 H  98.854  -8.607  -0.327 1.00 . A A .  518 ARG HH21 1 1 
        2  2033 1 1 20 ARG HH22 H  99.916  -9.679  -1.177 1.00 . A A .  518 ARG HH22 1 1 
        2  2034 1 1 20 ARG N    N  94.673  -7.643   1.411 1.00 . A A .  518 ARG N    1 1 
        2  2035 1 1 20 ARG NE   N  98.024 -10.275   1.319 1.00 . A A .  518 ARG NE   1 1 
        2  2036 1 1 20 ARG NH1  N  99.428 -11.677   0.193 1.00 . A A .  518 ARG NH1  1 1 
        2  2037 1 1 20 ARG NH2  N  99.252  -9.517  -0.448 1.00 . A A .  518 ARG NH2  1 1 
        2  2038 1 1 20 ARG O    O  97.512  -5.414   1.570 1.00 . A A .  518 ARG O    1 1 
        2  2039 1 1 21 GLU C    C  97.306  -4.224  -1.015 1.00 . A A .  519 GLU C    1 1 
        2  2040 1 1 21 GLU CA   C  97.290  -5.743  -1.146 1.00 . A A .  519 GLU CA   1 1 
        2  2041 1 1 21 GLU CB   C  96.835  -6.130  -2.556 1.00 . A A .  519 GLU CB   1 1 
        2  2042 1 1 21 GLU CD   C  99.024  -6.971  -3.435 1.00 . A A .  519 GLU CD   1 1 
        2  2043 1 1 21 GLU CG   C  97.606  -7.363  -3.032 1.00 . A A .  519 GLU CG   1 1 
        2  2044 1 1 21 GLU H    H  95.634  -6.863  -0.448 1.00 . A A .  519 GLU H    1 1 
        2  2045 1 1 21 GLU HA   H  98.282  -6.123  -0.978 1.00 . A A .  519 GLU HA   1 1 
        2  2046 1 1 21 GLU HB2  H  95.777  -6.351  -2.542 1.00 . A A .  519 GLU HB2  1 1 
        2  2047 1 1 21 GLU HB3  H  97.022  -5.308  -3.230 1.00 . A A .  519 GLU HB3  1 1 
        2  2048 1 1 21 GLU HG2  H  97.646  -8.093  -2.237 1.00 . A A .  519 GLU HG2  1 1 
        2  2049 1 1 21 GLU HG3  H  97.100  -7.792  -3.886 1.00 . A A .  519 GLU HG3  1 1 
        2  2050 1 1 21 GLU N    N  96.388  -6.316  -0.155 1.00 . A A .  519 GLU N    1 1 
        2  2051 1 1 21 GLU O    O  96.405  -3.541  -1.496 1.00 . A A .  519 GLU O    1 1 
        2  2052 1 1 21 GLU OE1  O  99.159  -6.148  -4.326 1.00 . A A .  519 GLU OE1  1 1 
        2  2053 1 1 21 GLU OE2  O  99.954  -7.500  -2.848 1.00 . A A .  519 GLU OE2  1 1 
        2  2054 1 1 22 ARG C    C  98.480  -1.521  -1.497 1.00 . A A .  520 ARG C    1 1 
        2  2055 1 1 22 ARG CA   C  98.442  -2.259  -0.164 1.00 . A A .  520 ARG CA   1 1 
        2  2056 1 1 22 ARG CB   C  99.700  -1.932   0.646 1.00 . A A .  520 ARG CB   1 1 
        2  2057 1 1 22 ARG CD   C 101.683  -1.155  -0.669 1.00 . A A .  520 ARG CD   1 1 
        2  2058 1 1 22 ARG CG   C 100.948  -2.381  -0.124 1.00 . A A .  520 ARG CG   1 1 
        2  2059 1 1 22 ARG CZ   C 103.749  -0.720  -1.869 1.00 . A A .  520 ARG CZ   1 1 
        2  2060 1 1 22 ARG H    H  99.023  -4.291   0.008 1.00 . A A .  520 ARG H    1 1 
        2  2061 1 1 22 ARG HA   H  97.579  -1.923   0.388 1.00 . A A .  520 ARG HA   1 1 
        2  2062 1 1 22 ARG HB2  H  99.747  -0.866   0.819 1.00 . A A .  520 ARG HB2  1 1 
        2  2063 1 1 22 ARG HB3  H  99.660  -2.448   1.593 1.00 . A A .  520 ARG HB3  1 1 
        2  2064 1 1 22 ARG HD2  H 100.996  -0.550  -1.243 1.00 . A A .  520 ARG HD2  1 1 
        2  2065 1 1 22 ARG HD3  H 102.068  -0.572   0.154 1.00 . A A .  520 ARG HD3  1 1 
        2  2066 1 1 22 ARG HE   H 102.820  -2.493  -1.858 1.00 . A A .  520 ARG HE   1 1 
        2  2067 1 1 22 ARG HG2  H 101.601  -2.925   0.542 1.00 . A A .  520 ARG HG2  1 1 
        2  2068 1 1 22 ARG HG3  H 100.659  -3.019  -0.944 1.00 . A A .  520 ARG HG3  1 1 
        2  2069 1 1 22 ARG HH11 H 104.751  -2.057  -2.972 1.00 . A A .  520 ARG HH11 1 1 
        2  2070 1 1 22 ARG HH12 H 105.449  -0.473  -2.897 1.00 . A A .  520 ARG HH12 1 1 
        2  2071 1 1 22 ARG HH21 H 102.968   0.813  -0.845 1.00 . A A .  520 ARG HH21 1 1 
        2  2072 1 1 22 ARG HH22 H 104.439   1.151  -1.693 1.00 . A A .  520 ARG HH22 1 1 
        2  2073 1 1 22 ARG N    N  98.332  -3.700  -0.360 1.00 . A A .  520 ARG N    1 1 
        2  2074 1 1 22 ARG NE   N 102.787  -1.570  -1.527 1.00 . A A .  520 ARG NE   1 1 
        2  2075 1 1 22 ARG NH1  N 104.725  -1.114  -2.639 1.00 . A A .  520 ARG NH1  1 1 
        2  2076 1 1 22 ARG NH2  N 103.716   0.511  -1.435 1.00 . A A .  520 ARG NH2  1 1 
        2  2077 1 1 22 ARG O    O  98.380  -0.295  -1.538 1.00 . A A .  520 ARG O    1 1 
        2  2078 1 1 23 HIS C    C  97.281  -1.370  -4.436 1.00 . A A .  521 HIS C    1 1 
        2  2079 1 1 23 HIS CA   C  98.683  -1.656  -3.907 1.00 . A A .  521 HIS CA   1 1 
        2  2080 1 1 23 HIS CB   C  99.419  -2.581  -4.878 1.00 . A A .  521 HIS CB   1 1 
        2  2081 1 1 23 HIS CD2  C  99.147  -0.741  -6.734 1.00 . A A .  521 HIS CD2  1 1 
        2  2082 1 1 23 HIS CE1  C  99.325  -2.022  -8.474 1.00 . A A .  521 HIS CE1  1 1 
        2  2083 1 1 23 HIS CG   C  99.333  -2.020  -6.270 1.00 . A A .  521 HIS CG   1 1 
        2  2084 1 1 23 HIS H    H  98.707  -3.239  -2.497 1.00 . A A .  521 HIS H    1 1 
        2  2085 1 1 23 HIS HA   H  99.225  -0.725  -3.838 1.00 . A A .  521 HIS HA   1 1 
        2  2086 1 1 23 HIS HB2  H 100.456  -2.661  -4.585 1.00 . A A .  521 HIS HB2  1 1 
        2  2087 1 1 23 HIS HB3  H  98.963  -3.561  -4.856 1.00 . A A .  521 HIS HB3  1 1 
        2  2088 1 1 23 HIS HD1  H  99.584  -3.790  -7.408 1.00 . A A .  521 HIS HD1  1 1 
        2  2089 1 1 23 HIS HD2  H  99.023   0.134  -6.114 1.00 . A A .  521 HIS HD2  1 1 
        2  2090 1 1 23 HIS HE1  H  99.371  -2.370  -9.495 1.00 . A A .  521 HIS HE1  1 1 
        2  2091 1 1 23 HIS HE2  H  99.030   0.024  -8.722 1.00 . A A .  521 HIS HE2  1 1 
        2  2092 1 1 23 HIS N    N  98.630  -2.266  -2.585 1.00 . A A .  521 HIS N    1 1 
        2  2093 1 1 23 HIS ND1  N  99.444  -2.820  -7.397 1.00 . A A .  521 HIS ND1  1 1 
        2  2094 1 1 23 HIS NE2  N  99.142  -0.746  -8.125 1.00 . A A .  521 HIS NE2  1 1 
        2  2095 1 1 23 HIS O    O  96.962  -0.234  -4.782 1.00 . A A .  521 HIS O    1 1 
        2  2096 1 1 24 ILE C    C  94.247  -1.414  -4.062 1.00 . A A .  522 ILE C    1 1 
        2  2097 1 1 24 ILE CA   C  95.095  -2.277  -5.003 1.00 . A A .  522 ILE CA   1 1 
        2  2098 1 1 24 ILE CB   C  94.495  -3.685  -5.137 1.00 . A A .  522 ILE CB   1 1 
        2  2099 1 1 24 ILE CD1  C  96.486  -4.335  -6.518 1.00 . A A .  522 ILE CD1  1 1 
        2  2100 1 1 24 ILE CG1  C  94.957  -4.326  -6.451 1.00 . A A .  522 ILE CG1  1 1 
        2  2101 1 1 24 ILE CG2  C  92.972  -3.618  -5.129 1.00 . A A .  522 ILE CG2  1 1 
        2  2102 1 1 24 ILE H    H  96.765  -3.291  -4.223 1.00 . A A .  522 ILE H    1 1 
        2  2103 1 1 24 ILE HA   H  95.116  -1.809  -5.980 1.00 . A A .  522 ILE HA   1 1 
        2  2104 1 1 24 ILE HB   H  94.826  -4.291  -4.307 1.00 . A A .  522 ILE HB   1 1 
        2  2105 1 1 24 ILE HD11 H  96.842  -3.349  -6.777 1.00 . A A .  522 ILE HD11 1 1 
        2  2106 1 1 24 ILE HD12 H  96.808  -5.041  -7.270 1.00 . A A .  522 ILE HD12 1 1 
        2  2107 1 1 24 ILE HD13 H  96.889  -4.623  -5.560 1.00 . A A .  522 ILE HD13 1 1 
        2  2108 1 1 24 ILE HG12 H  94.593  -5.346  -6.496 1.00 . A A .  522 ILE HG12 1 1 
        2  2109 1 1 24 ILE HG13 H  94.565  -3.761  -7.289 1.00 . A A .  522 ILE HG13 1 1 
        2  2110 1 1 24 ILE HG21 H  92.574  -4.518  -5.570 1.00 . A A .  522 ILE HG21 1 1 
        2  2111 1 1 24 ILE HG22 H  92.645  -2.765  -5.701 1.00 . A A .  522 ILE HG22 1 1 
        2  2112 1 1 24 ILE HG23 H  92.621  -3.533  -4.113 1.00 . A A .  522 ILE HG23 1 1 
        2  2113 1 1 24 ILE N    N  96.454  -2.408  -4.505 1.00 . A A .  522 ILE N    1 1 
        2  2114 1 1 24 ILE O    O  93.720  -0.379  -4.472 1.00 . A A .  522 ILE O    1 1 
        2  2115 1 1 25 LEU C    C  93.598   0.376  -1.882 1.00 . A A .  523 LEU C    1 1 
        2  2116 1 1 25 LEU CA   C  93.302  -1.118  -1.834 1.00 . A A .  523 LEU CA   1 1 
        2  2117 1 1 25 LEU CB   C  93.575  -1.634  -0.426 1.00 . A A .  523 LEU CB   1 1 
        2  2118 1 1 25 LEU CD1  C  93.622  -3.599   1.066 1.00 . A A .  523 LEU CD1  1 1 
        2  2119 1 1 25 LEU CD2  C  91.924  -3.525  -0.740 1.00 . A A .  523 LEU CD2  1 1 
        2  2120 1 1 25 LEU CG   C  93.362  -3.150  -0.358 1.00 . A A .  523 LEU CG   1 1 
        2  2121 1 1 25 LEU H    H  94.537  -2.691  -2.542 1.00 . A A .  523 LEU H    1 1 
        2  2122 1 1 25 LEU HA   H  92.261  -1.265  -2.054 1.00 . A A .  523 LEU HA   1 1 
        2  2123 1 1 25 LEU HB2  H  94.609  -1.409  -0.162 1.00 . A A .  523 LEU HB2  1 1 
        2  2124 1 1 25 LEU HB3  H  92.901  -1.143   0.274 1.00 . A A .  523 LEU HB3  1 1 
        2  2125 1 1 25 LEU HD11 H  94.627  -3.326   1.345 1.00 . A A .  523 LEU HD11 1 1 
        2  2126 1 1 25 LEU HD12 H  93.500  -4.669   1.133 1.00 . A A .  523 LEU HD12 1 1 
        2  2127 1 1 25 LEU HD13 H  92.918  -3.111   1.720 1.00 . A A .  523 LEU HD13 1 1 
        2  2128 1 1 25 LEU HD21 H  91.659  -4.455  -0.262 1.00 . A A .  523 LEU HD21 1 1 
        2  2129 1 1 25 LEU HD22 H  91.859  -3.641  -1.810 1.00 . A A .  523 LEU HD22 1 1 
        2  2130 1 1 25 LEU HD23 H  91.246  -2.749  -0.419 1.00 . A A .  523 LEU HD23 1 1 
        2  2131 1 1 25 LEU HG   H  94.052  -3.644  -1.022 1.00 . A A .  523 LEU HG   1 1 
        2  2132 1 1 25 LEU N    N  94.105  -1.853  -2.811 1.00 . A A .  523 LEU N    1 1 
        2  2133 1 1 25 LEU O    O  92.679   1.194  -1.926 1.00 . A A .  523 LEU O    1 1 
        2  2134 1 1 26 GLN C    C  94.498   2.895  -2.954 1.00 . A A .  524 GLN C    1 1 
        2  2135 1 1 26 GLN CA   C  95.282   2.128  -1.892 1.00 . A A .  524 GLN CA   1 1 
        2  2136 1 1 26 GLN CB   C  96.780   2.243  -2.189 1.00 . A A .  524 GLN CB   1 1 
        2  2137 1 1 26 GLN CD   C  97.448   3.696  -0.263 1.00 . A A .  524 GLN CD   1 1 
        2  2138 1 1 26 GLN CG   C  97.565   2.306  -0.877 1.00 . A A .  524 GLN CG   1 1 
        2  2139 1 1 26 GLN H    H  95.569   0.025  -1.815 1.00 . A A .  524 GLN H    1 1 
        2  2140 1 1 26 GLN HA   H  95.083   2.570  -0.928 1.00 . A A .  524 GLN HA   1 1 
        2  2141 1 1 26 GLN HB2  H  97.099   1.383  -2.760 1.00 . A A .  524 GLN HB2  1 1 
        2  2142 1 1 26 GLN HB3  H  96.965   3.141  -2.760 1.00 . A A .  524 GLN HB3  1 1 
        2  2143 1 1 26 GLN HE21 H  95.877   3.215   0.864 1.00 . A A .  524 GLN HE21 1 1 
        2  2144 1 1 26 GLN HE22 H  96.429   4.840   1.011 1.00 . A A .  524 GLN HE22 1 1 
        2  2145 1 1 26 GLN HG2  H  97.172   1.576  -0.188 1.00 . A A .  524 GLN HG2  1 1 
        2  2146 1 1 26 GLN HG3  H  98.605   2.091  -1.072 1.00 . A A .  524 GLN HG3  1 1 
        2  2147 1 1 26 GLN N    N  94.881   0.724  -1.861 1.00 . A A .  524 GLN N    1 1 
        2  2148 1 1 26 GLN NE2  N  96.507   3.937   0.608 1.00 . A A .  524 GLN NE2  1 1 
        2  2149 1 1 26 GLN O    O  94.218   4.083  -2.793 1.00 . A A .  524 GLN O    1 1 
        2  2150 1 1 26 GLN OE1  O  98.235   4.587  -0.585 1.00 . A A .  524 GLN OE1  1 1 
        2  2151 1 1 27 GLN C    C  91.907   2.883  -4.803 1.00 . A A .  525 GLN C    1 1 
        2  2152 1 1 27 GLN CA   C  93.401   2.850  -5.117 1.00 . A A .  525 GLN CA   1 1 
        2  2153 1 1 27 GLN CB   C  93.631   2.115  -6.436 1.00 . A A .  525 GLN CB   1 1 
        2  2154 1 1 27 GLN CD   C  95.537   1.707  -7.998 1.00 . A A .  525 GLN CD   1 1 
        2  2155 1 1 27 GLN CG   C  95.093   1.679  -6.540 1.00 . A A .  525 GLN CG   1 1 
        2  2156 1 1 27 GLN H    H  94.400   1.267  -4.119 1.00 . A A .  525 GLN H    1 1 
        2  2157 1 1 27 GLN HA   H  93.752   3.866  -5.225 1.00 . A A .  525 GLN HA   1 1 
        2  2158 1 1 27 GLN HB2  H  92.991   1.235  -6.471 1.00 . A A .  525 GLN HB2  1 1 
        2  2159 1 1 27 GLN HB3  H  93.398   2.784  -7.260 1.00 . A A .  525 GLN HB3  1 1 
        2  2160 1 1 27 GLN HE21 H  96.147  -0.183  -8.002 1.00 . A A .  525 GLN HE21 1 1 
        2  2161 1 1 27 GLN HE22 H  96.339   0.642  -9.472 1.00 . A A .  525 GLN HE22 1 1 
        2  2162 1 1 27 GLN HG2  H  95.714   2.356  -5.963 1.00 . A A .  525 GLN HG2  1 1 
        2  2163 1 1 27 GLN HG3  H  95.191   0.671  -6.156 1.00 . A A .  525 GLN HG3  1 1 
        2  2164 1 1 27 GLN N    N  94.149   2.212  -4.039 1.00 . A A .  525 GLN N    1 1 
        2  2165 1 1 27 GLN NE2  N  96.050   0.633  -8.535 1.00 . A A .  525 GLN NE2  1 1 
        2  2166 1 1 27 GLN O    O  91.296   3.952  -4.785 1.00 . A A .  525 GLN O    1 1 
        2  2167 1 1 27 GLN OE1  O  95.415   2.734  -8.666 1.00 . A A .  525 GLN OE1  1 1 
        2  2168 1 1 28 ILE C    C  89.552   2.661  -3.160 1.00 . A A .  526 ILE C    1 1 
        2  2169 1 1 28 ILE CA   C  89.901   1.639  -4.240 1.00 . A A .  526 ILE CA   1 1 
        2  2170 1 1 28 ILE CB   C  89.570   0.229  -3.749 1.00 . A A .  526 ILE CB   1 1 
        2  2171 1 1 28 ILE CD1  C  89.566  -2.209  -4.450 1.00 . A A .  526 ILE CD1  1 1 
        2  2172 1 1 28 ILE CG1  C  89.577  -0.753  -4.941 1.00 . A A .  526 ILE CG1  1 1 
        2  2173 1 1 28 ILE CG2  C  88.193   0.236  -3.089 1.00 . A A .  526 ILE CG2  1 1 
        2  2174 1 1 28 ILE H    H  91.838   0.884  -4.571 1.00 . A A .  526 ILE H    1 1 
        2  2175 1 1 28 ILE HA   H  89.327   1.846  -5.133 1.00 . A A .  526 ILE HA   1 1 
        2  2176 1 1 28 ILE HB   H  90.316  -0.064  -3.023 1.00 . A A .  526 ILE HB   1 1 
        2  2177 1 1 28 ILE HD11 H  90.366  -2.750  -4.926 1.00 . A A .  526 ILE HD11 1 1 
        2  2178 1 1 28 ILE HD12 H  88.622  -2.662  -4.707 1.00 . A A .  526 ILE HD12 1 1 
        2  2179 1 1 28 ILE HD13 H  89.695  -2.248  -3.380 1.00 . A A .  526 ILE HD13 1 1 
        2  2180 1 1 28 ILE HG12 H  88.691  -0.583  -5.556 1.00 . A A .  526 ILE HG12 1 1 
        2  2181 1 1 28 ILE HG13 H  90.474  -0.586  -5.533 1.00 . A A .  526 ILE HG13 1 1 
        2  2182 1 1 28 ILE HG21 H  88.291   0.553  -2.062 1.00 . A A .  526 ILE HG21 1 1 
        2  2183 1 1 28 ILE HG22 H  87.768  -0.753  -3.120 1.00 . A A .  526 ILE HG22 1 1 
        2  2184 1 1 28 ILE HG23 H  87.548   0.920  -3.617 1.00 . A A .  526 ILE HG23 1 1 
        2  2185 1 1 28 ILE N    N  91.317   1.712  -4.552 1.00 . A A .  526 ILE N    1 1 
        2  2186 1 1 28 ILE O    O  88.656   3.485  -3.337 1.00 . A A .  526 ILE O    1 1 
        2  2187 1 1 29 VAL C    C  89.990   4.957  -1.448 1.00 . A A .  527 VAL C    1 1 
        2  2188 1 1 29 VAL CA   C  90.038   3.521  -0.937 1.00 . A A .  527 VAL CA   1 1 
        2  2189 1 1 29 VAL CB   C  91.158   3.386   0.104 1.00 . A A .  527 VAL CB   1 1 
        2  2190 1 1 29 VAL CG1  C  90.929   4.379   1.249 1.00 . A A .  527 VAL CG1  1 1 
        2  2191 1 1 29 VAL CG2  C  91.181   1.960   0.670 1.00 . A A .  527 VAL CG2  1 1 
        2  2192 1 1 29 VAL H    H  90.974   1.918  -1.961 1.00 . A A .  527 VAL H    1 1 
        2  2193 1 1 29 VAL HA   H  89.092   3.282  -0.473 1.00 . A A .  527 VAL HA   1 1 
        2  2194 1 1 29 VAL HB   H  92.106   3.600  -0.366 1.00 . A A .  527 VAL HB   1 1 
        2  2195 1 1 29 VAL HG11 H  91.530   4.090   2.099 1.00 . A A .  527 VAL HG11 1 1 
        2  2196 1 1 29 VAL HG12 H  89.887   4.375   1.530 1.00 . A A .  527 VAL HG12 1 1 
        2  2197 1 1 29 VAL HG13 H  91.214   5.369   0.928 1.00 . A A .  527 VAL HG13 1 1 
        2  2198 1 1 29 VAL HG21 H  91.045   1.997   1.742 1.00 . A A .  527 VAL HG21 1 1 
        2  2199 1 1 29 VAL HG22 H  92.132   1.501   0.445 1.00 . A A .  527 VAL HG22 1 1 
        2  2200 1 1 29 VAL HG23 H  90.389   1.378   0.226 1.00 . A A .  527 VAL HG23 1 1 
        2  2201 1 1 29 VAL N    N  90.272   2.597  -2.042 1.00 . A A .  527 VAL N    1 1 
        2  2202 1 1 29 VAL O    O  89.104   5.728  -1.080 1.00 . A A .  527 VAL O    1 1 
        2  2203 1 1 30 ASN C    C  89.766   6.959  -3.674 1.00 . A A .  528 ASN C    1 1 
        2  2204 1 1 30 ASN CA   C  91.014   6.655  -2.851 1.00 . A A .  528 ASN CA   1 1 
        2  2205 1 1 30 ASN CB   C  92.255   6.800  -3.731 1.00 . A A .  528 ASN CB   1 1 
        2  2206 1 1 30 ASN CG   C  93.266   7.723  -3.059 1.00 . A A .  528 ASN CG   1 1 
        2  2207 1 1 30 ASN H    H  91.632   4.651  -2.551 1.00 . A A .  528 ASN H    1 1 
        2  2208 1 1 30 ASN HA   H  91.078   7.365  -2.039 1.00 . A A .  528 ASN HA   1 1 
        2  2209 1 1 30 ASN HB2  H  92.702   5.829  -3.884 1.00 . A A .  528 ASN HB2  1 1 
        2  2210 1 1 30 ASN HB3  H  91.971   7.217  -4.685 1.00 . A A .  528 ASN HB3  1 1 
        2  2211 1 1 30 ASN HD21 H  93.187   6.764  -1.314 1.00 . A A .  528 ASN HD21 1 1 
        2  2212 1 1 30 ASN HD22 H  94.254   8.116  -1.372 1.00 . A A .  528 ASN HD22 1 1 
        2  2213 1 1 30 ASN N    N  90.951   5.309  -2.296 1.00 . A A .  528 ASN N    1 1 
        2  2214 1 1 30 ASN ND2  N  93.596   7.517  -1.813 1.00 . A A .  528 ASN ND2  1 1 
        2  2215 1 1 30 ASN O    O  89.443   8.122  -3.919 1.00 . A A .  528 ASN O    1 1 
        2  2216 1 1 30 ASN OD1  O  93.769   8.656  -3.685 1.00 . A A .  528 ASN OD1  1 1 
        2  2217 1 1 31 LEU C    C  86.730   6.640  -4.032 1.00 . A A .  529 LEU C    1 1 
        2  2218 1 1 31 LEU CA   C  87.859   6.088  -4.897 1.00 . A A .  529 LEU CA   1 1 
        2  2219 1 1 31 LEU CB   C  87.440   4.747  -5.516 1.00 . A A .  529 LEU CB   1 1 
        2  2220 1 1 31 LEU CD1  C  86.291   3.628  -7.438 1.00 . A A .  529 LEU CD1  1 1 
        2  2221 1 1 31 LEU CD2  C  85.510   5.870  -6.672 1.00 . A A .  529 LEU CD2  1 1 
        2  2222 1 1 31 LEU CG   C  86.739   4.974  -6.864 1.00 . A A .  529 LEU CG   1 1 
        2  2223 1 1 31 LEU H    H  89.372   5.006  -3.876 1.00 . A A .  529 LEU H    1 1 
        2  2224 1 1 31 LEU HA   H  88.069   6.792  -5.687 1.00 . A A .  529 LEU HA   1 1 
        2  2225 1 1 31 LEU HB2  H  88.319   4.138  -5.670 1.00 . A A .  529 LEU HB2  1 1 
        2  2226 1 1 31 LEU HB3  H  86.767   4.236  -4.845 1.00 . A A .  529 LEU HB3  1 1 
        2  2227 1 1 31 LEU HD11 H  87.115   2.929  -7.401 1.00 . A A .  529 LEU HD11 1 1 
        2  2228 1 1 31 LEU HD12 H  85.978   3.761  -8.462 1.00 . A A .  529 LEU HD12 1 1 
        2  2229 1 1 31 LEU HD13 H  85.467   3.244  -6.857 1.00 . A A .  529 LEU HD13 1 1 
        2  2230 1 1 31 LEU HD21 H  84.973   5.565  -5.785 1.00 . A A .  529 LEU HD21 1 1 
        2  2231 1 1 31 LEU HD22 H  84.861   5.777  -7.531 1.00 . A A .  529 LEU HD22 1 1 
        2  2232 1 1 31 LEU HD23 H  85.820   6.898  -6.569 1.00 . A A .  529 LEU HD23 1 1 
        2  2233 1 1 31 LEU HG   H  87.425   5.442  -7.557 1.00 . A A .  529 LEU HG   1 1 
        2  2234 1 1 31 LEU N    N  89.068   5.912  -4.100 1.00 . A A .  529 LEU N    1 1 
        2  2235 1 1 31 LEU O    O  86.222   7.732  -4.283 1.00 . A A .  529 LEU O    1 1 
        2  2236 1 1 32 ILE C    C  85.531   7.711  -1.594 1.00 . A A .  530 ILE C    1 1 
        2  2237 1 1 32 ILE CA   C  85.265   6.301  -2.120 1.00 . A A .  530 ILE CA   1 1 
        2  2238 1 1 32 ILE CB   C  85.154   5.330  -0.932 1.00 . A A .  530 ILE CB   1 1 
        2  2239 1 1 32 ILE CD1  C  83.363   3.652  -1.594 1.00 . A A .  530 ILE CD1  1 1 
        2  2240 1 1 32 ILE CG1  C  84.869   3.891  -1.435 1.00 . A A .  530 ILE CG1  1 1 
        2  2241 1 1 32 ILE CG2  C  84.044   5.809   0.019 1.00 . A A .  530 ILE CG2  1 1 
        2  2242 1 1 32 ILE H    H  86.770   5.013  -2.862 1.00 . A A .  530 ILE H    1 1 
        2  2243 1 1 32 ILE HA   H  84.339   6.302  -2.668 1.00 . A A .  530 ILE HA   1 1 
        2  2244 1 1 32 ILE HB   H  86.093   5.336  -0.396 1.00 . A A .  530 ILE HB   1 1 
        2  2245 1 1 32 ILE HD11 H  82.920   3.470  -0.625 1.00 . A A .  530 ILE HD11 1 1 
        2  2246 1 1 32 ILE HD12 H  83.208   2.792  -2.223 1.00 . A A .  530 ILE HD12 1 1 
        2  2247 1 1 32 ILE HD13 H  82.901   4.515  -2.047 1.00 . A A .  530 ILE HD13 1 1 
        2  2248 1 1 32 ILE HG12 H  85.350   3.743  -2.398 1.00 . A A .  530 ILE HG12 1 1 
        2  2249 1 1 32 ILE HG13 H  85.268   3.172  -0.717 1.00 . A A .  530 ILE HG13 1 1 
        2  2250 1 1 32 ILE HG21 H  84.413   6.628   0.617 1.00 . A A .  530 ILE HG21 1 1 
        2  2251 1 1 32 ILE HG22 H  83.745   5.002   0.674 1.00 . A A .  530 ILE HG22 1 1 
        2  2252 1 1 32 ILE HG23 H  83.190   6.141  -0.554 1.00 . A A .  530 ILE HG23 1 1 
        2  2253 1 1 32 ILE N    N  86.337   5.878  -3.014 1.00 . A A .  530 ILE N    1 1 
        2  2254 1 1 32 ILE O    O  84.628   8.372  -1.084 1.00 . A A .  530 ILE O    1 1 
        2  2255 1 1 33 GLU C    C  86.473  10.574  -2.079 1.00 . A A .  531 GLU C    1 1 
        2  2256 1 1 33 GLU CA   C  87.142   9.491  -1.236 1.00 . A A .  531 GLU CA   1 1 
        2  2257 1 1 33 GLU CB   C  88.661   9.664  -1.293 1.00 . A A .  531 GLU CB   1 1 
        2  2258 1 1 33 GLU CD   C  90.650  10.578  -0.085 1.00 . A A .  531 GLU CD   1 1 
        2  2259 1 1 33 GLU CG   C  89.163  10.255   0.027 1.00 . A A .  531 GLU CG   1 1 
        2  2260 1 1 33 GLU H    H  87.458   7.590  -2.120 1.00 . A A .  531 GLU H    1 1 
        2  2261 1 1 33 GLU HA   H  86.817   9.596  -0.211 1.00 . A A .  531 GLU HA   1 1 
        2  2262 1 1 33 GLU HB2  H  89.126   8.703  -1.458 1.00 . A A .  531 GLU HB2  1 1 
        2  2263 1 1 33 GLU HB3  H  88.916  10.330  -2.103 1.00 . A A .  531 GLU HB3  1 1 
        2  2264 1 1 33 GLU HG2  H  88.614  11.169   0.243 1.00 . A A .  531 GLU HG2  1 1 
        2  2265 1 1 33 GLU HG3  H  89.014   9.529   0.826 1.00 . A A .  531 GLU HG3  1 1 
        2  2266 1 1 33 GLU N    N  86.775   8.161  -1.712 1.00 . A A .  531 GLU N    1 1 
        2  2267 1 1 33 GLU O    O  86.260  11.693  -1.612 1.00 . A A .  531 GLU O    1 1 
        2  2268 1 1 33 GLU OE1  O  91.365   9.789  -0.683 1.00 . A A .  531 GLU OE1  1 1 
        2  2269 1 1 33 GLU OE2  O  91.053  11.608   0.426 1.00 . A A .  531 GLU OE2  1 1 
        2  2270 1 1 34 GLU C    C  83.997  11.117  -4.123 1.00 . A A .  532 GLU C    1 1 
        2  2271 1 1 34 GLU CA   C  85.519  11.190  -4.228 1.00 . A A .  532 GLU CA   1 1 
        2  2272 1 1 34 GLU CB   C  85.945  10.903  -5.668 1.00 . A A .  532 GLU CB   1 1 
        2  2273 1 1 34 GLU CD   C  88.030  10.882  -7.052 1.00 . A A .  532 GLU CD   1 1 
        2  2274 1 1 34 GLU CG   C  87.429  10.529  -5.696 1.00 . A A .  532 GLU CG   1 1 
        2  2275 1 1 34 GLU H    H  86.354   9.332  -3.643 1.00 . A A .  532 GLU H    1 1 
        2  2276 1 1 34 GLU HA   H  85.839  12.188  -3.965 1.00 . A A .  532 GLU HA   1 1 
        2  2277 1 1 34 GLU HB2  H  85.359  10.084  -6.061 1.00 . A A .  532 GLU HB2  1 1 
        2  2278 1 1 34 GLU HB3  H  85.787  11.783  -6.274 1.00 . A A .  532 GLU HB3  1 1 
        2  2279 1 1 34 GLU HG2  H  87.950  11.072  -4.920 1.00 . A A .  532 GLU HG2  1 1 
        2  2280 1 1 34 GLU HG3  H  87.535   9.469  -5.524 1.00 . A A .  532 GLU HG3  1 1 
        2  2281 1 1 34 GLU N    N  86.154  10.236  -3.324 1.00 . A A .  532 GLU N    1 1 
        2  2282 1 1 34 GLU O    O  83.305  12.111  -4.342 1.00 . A A .  532 GLU O    1 1 
        2  2283 1 1 34 GLU OE1  O  87.469  10.467  -8.053 1.00 . A A .  532 GLU OE1  1 1 
        2  2284 1 1 34 GLU OE2  O  89.043  11.562  -7.070 1.00 . A A .  532 GLU OE2  1 1 
        2  2285 1 1 35 THR C    C  81.454  10.774  -2.689 1.00 . A A .  533 THR C    1 1 
        2  2286 1 1 35 THR CA   C  82.037   9.760  -3.669 1.00 . A A .  533 THR CA   1 1 
        2  2287 1 1 35 THR CB   C  81.719   8.340  -3.192 1.00 . A A .  533 THR CB   1 1 
        2  2288 1 1 35 THR CG2  C  82.225   7.327  -4.221 1.00 . A A .  533 THR CG2  1 1 
        2  2289 1 1 35 THR H    H  84.077   9.177  -3.631 1.00 . A A .  533 THR H    1 1 
        2  2290 1 1 35 THR HA   H  81.583   9.909  -4.637 1.00 . A A .  533 THR HA   1 1 
        2  2291 1 1 35 THR HB   H  80.652   8.227  -3.080 1.00 . A A .  533 THR HB   1 1 
        2  2292 1 1 35 THR HG1  H  82.857   7.292  -2.013 1.00 . A A .  533 THR HG1  1 1 
        2  2293 1 1 35 THR HG21 H  81.624   7.393  -5.117 1.00 . A A .  533 THR HG21 1 1 
        2  2294 1 1 35 THR HG22 H  82.152   6.330  -3.812 1.00 . A A .  533 THR HG22 1 1 
        2  2295 1 1 35 THR HG23 H  83.255   7.542  -4.464 1.00 . A A .  533 THR HG23 1 1 
        2  2296 1 1 35 THR N    N  83.481   9.938  -3.791 1.00 . A A .  533 THR N    1 1 
        2  2297 1 1 35 THR O    O  80.501  11.483  -3.012 1.00 . A A .  533 THR O    1 1 
        2  2298 1 1 35 THR OG1  O  82.354   8.106  -1.943 1.00 . A A .  533 THR OG1  1 1 
        2  2299 1 1 36 GLY C    C  80.485  11.140   0.391 1.00 . A A .  534 GLY C    1 1 
        2  2300 1 1 36 GLY CA   C  81.565  11.775  -0.478 1.00 . A A .  534 GLY CA   1 1 
        2  2301 1 1 36 GLY H    H  82.790  10.250  -1.294 1.00 . A A .  534 GLY H    1 1 
        2  2302 1 1 36 GLY HA2  H  82.406  12.061   0.154 1.00 . A A .  534 GLY HA2  1 1 
        2  2303 1 1 36 GLY HA3  H  81.153  12.655  -0.968 1.00 . A A .  534 GLY HA3  1 1 
        2  2304 1 1 36 GLY N    N  82.033  10.838  -1.495 1.00 . A A .  534 GLY N    1 1 
        2  2305 1 1 36 GLY O    O  79.370  11.655   0.486 1.00 . A A .  534 GLY O    1 1 
        2  2306 1 1 37 HIS C    C  80.584   8.246   2.700 1.00 . A A .  535 HIS C    1 1 
        2  2307 1 1 37 HIS CA   C  79.873   9.327   1.889 1.00 . A A .  535 HIS CA   1 1 
        2  2308 1 1 37 HIS CB   C  78.762   8.695   1.045 1.00 . A A .  535 HIS CB   1 1 
        2  2309 1 1 37 HIS CD2  C  76.272   8.439   1.842 1.00 . A A .  535 HIS CD2  1 1 
        2  2310 1 1 37 HIS CE1  C  76.644   7.383   3.698 1.00 . A A .  535 HIS CE1  1 1 
        2  2311 1 1 37 HIS CG   C  77.632   8.277   1.944 1.00 . A A .  535 HIS CG   1 1 
        2  2312 1 1 37 HIS H    H  81.727   9.660   0.915 1.00 . A A .  535 HIS H    1 1 
        2  2313 1 1 37 HIS HA   H  79.431  10.039   2.569 1.00 . A A .  535 HIS HA   1 1 
        2  2314 1 1 37 HIS HB2  H  78.403   9.414   0.325 1.00 . A A .  535 HIS HB2  1 1 
        2  2315 1 1 37 HIS HB3  H  79.148   7.830   0.527 1.00 . A A .  535 HIS HB3  1 1 
        2  2316 1 1 37 HIS HD1  H  78.714   7.331   3.500 1.00 . A A .  535 HIS HD1  1 1 
        2  2317 1 1 37 HIS HD2  H  75.763   8.928   1.025 1.00 . A A .  535 HIS HD2  1 1 
        2  2318 1 1 37 HIS HE1  H  76.499   6.873   4.639 1.00 . A A .  535 HIS HE1  1 1 
        2  2319 1 1 37 HIS HE2  H  74.691   7.842   3.143 1.00 . A A .  535 HIS HE2  1 1 
        2  2320 1 1 37 HIS N    N  80.823  10.023   1.025 1.00 . A A .  535 HIS N    1 1 
        2  2321 1 1 37 HIS ND1  N  77.846   7.601   3.135 1.00 . A A .  535 HIS ND1  1 1 
        2  2322 1 1 37 HIS NE2  N  75.650   7.873   2.951 1.00 . A A .  535 HIS NE2  1 1 
        2  2323 1 1 37 HIS O    O  80.600   7.076   2.317 1.00 . A A .  535 HIS O    1 1 
        2  2324 1 1 38 PHE C    C  82.277   8.357   5.997 1.00 . A A .  536 PHE C    1 1 
        2  2325 1 1 38 PHE CA   C  81.891   7.702   4.670 1.00 . A A .  536 PHE CA   1 1 
        2  2326 1 1 38 PHE CB   C  83.151   7.217   3.950 1.00 . A A .  536 PHE CB   1 1 
        2  2327 1 1 38 PHE CD1  C  84.858   9.035   4.319 1.00 . A A .  536 PHE CD1  1 1 
        2  2328 1 1 38 PHE CD2  C  83.746   8.902   2.168 1.00 . A A .  536 PHE CD2  1 1 
        2  2329 1 1 38 PHE CE1  C  85.585  10.145   3.874 1.00 . A A .  536 PHE CE1  1 1 
        2  2330 1 1 38 PHE CE2  C  84.474  10.013   1.725 1.00 . A A .  536 PHE CE2  1 1 
        2  2331 1 1 38 PHE CG   C  83.937   8.413   3.468 1.00 . A A .  536 PHE CG   1 1 
        2  2332 1 1 38 PHE CZ   C  85.393  10.633   2.576 1.00 . A A .  536 PHE CZ   1 1 
        2  2333 1 1 38 PHE H    H  81.137   9.592   4.075 1.00 . A A .  536 PHE H    1 1 
        2  2334 1 1 38 PHE HA   H  81.254   6.854   4.869 1.00 . A A .  536 PHE HA   1 1 
        2  2335 1 1 38 PHE HB2  H  83.761   6.638   4.642 1.00 . A A .  536 PHE HB2  1 1 
        2  2336 1 1 38 PHE HB3  H  82.866   6.601   3.096 1.00 . A A .  536 PHE HB3  1 1 
        2  2337 1 1 38 PHE HD1  H  85.006   8.658   5.321 1.00 . A A .  536 PHE HD1  1 1 
        2  2338 1 1 38 PHE HD2  H  83.036   8.425   1.509 1.00 . A A .  536 PHE HD2  1 1 
        2  2339 1 1 38 PHE HE1  H  86.293  10.625   4.533 1.00 . A A .  536 PHE HE1  1 1 
        2  2340 1 1 38 PHE HE2  H  84.324  10.390   0.723 1.00 . A A .  536 PHE HE2  1 1 
        2  2341 1 1 38 PHE HZ   H  85.955  11.490   2.235 1.00 . A A .  536 PHE HZ   1 1 
        2  2342 1 1 38 PHE N    N  81.177   8.647   3.820 1.00 . A A .  536 PHE N    1 1 
        2  2343 1 1 38 PHE O    O  81.882   9.488   6.279 1.00 . A A .  536 PHE O    1 1 
        2  2344 1 1 39 HIS C    C  84.900   7.646   8.424 1.00 . A A .  537 HIS C    1 1 
        2  2345 1 1 39 HIS CA   C  83.496   8.150   8.100 1.00 . A A .  537 HIS CA   1 1 
        2  2346 1 1 39 HIS CB   C  82.526   7.708   9.197 1.00 . A A .  537 HIS CB   1 1 
        2  2347 1 1 39 HIS CD2  C  80.118   7.873   8.157 1.00 . A A .  537 HIS CD2  1 1 
        2  2348 1 1 39 HIS CE1  C  79.809   5.768   7.745 1.00 . A A .  537 HIS CE1  1 1 
        2  2349 1 1 39 HIS CG   C  81.251   7.215   8.569 1.00 . A A .  537 HIS CG   1 1 
        2  2350 1 1 39 HIS H    H  83.340   6.742   6.523 1.00 . A A .  537 HIS H    1 1 
        2  2351 1 1 39 HIS HA   H  83.513   9.229   8.064 1.00 . A A .  537 HIS HA   1 1 
        2  2352 1 1 39 HIS HB2  H  82.975   6.912   9.772 1.00 . A A .  537 HIS HB2  1 1 
        2  2353 1 1 39 HIS HB3  H  82.310   8.543   9.844 1.00 . A A .  537 HIS HB3  1 1 
        2  2354 1 1 39 HIS HD1  H  81.654   5.138   8.472 1.00 . A A .  537 HIS HD1  1 1 
        2  2355 1 1 39 HIS HD2  H  79.957   8.939   8.226 1.00 . A A .  537 HIS HD2  1 1 
        2  2356 1 1 39 HIS HE1  H  79.367   4.836   7.426 1.00 . A A .  537 HIS HE1  1 1 
        2  2357 1 1 39 HIS HE2  H  78.319   7.143   7.269 1.00 . A A .  537 HIS HE2  1 1 
        2  2358 1 1 39 HIS N    N  83.055   7.636   6.804 1.00 . A A .  537 HIS N    1 1 
        2  2359 1 1 39 HIS ND1  N  81.031   5.875   8.297 1.00 . A A .  537 HIS ND1  1 1 
        2  2360 1 1 39 HIS NE2  N  79.210   6.957   7.636 1.00 . A A .  537 HIS NE2  1 1 
        2  2361 1 1 39 HIS O    O  85.138   6.439   8.461 1.00 . A A .  537 HIS O    1 1 
        2  2362 1 1 40 ILE C    C  87.461   8.386  10.466 1.00 . A A .  538 ILE C    1 1 
        2  2363 1 1 40 ILE CA   C  87.205   8.246   8.967 1.00 . A A .  538 ILE CA   1 1 
        2  2364 1 1 40 ILE CB   C  88.138   9.154   8.135 1.00 . A A .  538 ILE CB   1 1 
        2  2365 1 1 40 ILE CD1  C  89.206   9.311   5.883 1.00 . A A .  538 ILE CD1  1 1 
        2  2366 1 1 40 ILE CG1  C  88.651   8.356   6.929 1.00 . A A .  538 ILE CG1  1 1 
        2  2367 1 1 40 ILE CG2  C  89.342   9.654   8.956 1.00 . A A .  538 ILE CG2  1 1 
        2  2368 1 1 40 ILE H    H  85.561   9.527   8.603 1.00 . A A .  538 ILE H    1 1 
        2  2369 1 1 40 ILE HA   H  87.391   7.225   8.689 1.00 . A A .  538 ILE HA   1 1 
        2  2370 1 1 40 ILE HB   H  87.576  10.005   7.781 1.00 . A A .  538 ILE HB   1 1 
        2  2371 1 1 40 ILE HD11 H  89.643   8.739   5.078 1.00 . A A .  538 ILE HD11 1 1 
        2  2372 1 1 40 ILE HD12 H  89.959   9.937   6.334 1.00 . A A .  538 ILE HD12 1 1 
        2  2373 1 1 40 ILE HD13 H  88.407   9.921   5.499 1.00 . A A .  538 ILE HD13 1 1 
        2  2374 1 1 40 ILE HG12 H  89.437   7.684   7.255 1.00 . A A .  538 ILE HG12 1 1 
        2  2375 1 1 40 ILE HG13 H  87.836   7.789   6.487 1.00 . A A .  538 ILE HG13 1 1 
        2  2376 1 1 40 ILE HG21 H  89.009  10.359   9.705 1.00 . A A .  538 ILE HG21 1 1 
        2  2377 1 1 40 ILE HG22 H  90.040  10.149   8.297 1.00 . A A .  538 ILE HG22 1 1 
        2  2378 1 1 40 ILE HG23 H  89.839   8.820   9.432 1.00 . A A .  538 ILE HG23 1 1 
        2  2379 1 1 40 ILE N    N  85.820   8.584   8.651 1.00 . A A .  538 ILE N    1 1 
        2  2380 1 1 40 ILE O    O  86.904   9.263  11.126 1.00 . A A .  538 ILE O    1 1 
        2  2381 1 1 41 THR C    C  90.024   6.916  12.644 1.00 . A A .  539 THR C    1 1 
        2  2382 1 1 41 THR CA   C  88.643   7.525  12.409 1.00 . A A .  539 THR CA   1 1 
        2  2383 1 1 41 THR CB   C  87.592   6.737  13.199 1.00 . A A .  539 THR CB   1 1 
        2  2384 1 1 41 THR CG2  C  88.111   6.451  14.611 1.00 . A A .  539 THR CG2  1 1 
        2  2385 1 1 41 THR H    H  88.719   6.831  10.411 1.00 . A A .  539 THR H    1 1 
        2  2386 1 1 41 THR HA   H  88.647   8.547  12.757 1.00 . A A .  539 THR HA   1 1 
        2  2387 1 1 41 THR HB   H  87.392   5.804  12.698 1.00 . A A .  539 THR HB   1 1 
        2  2388 1 1 41 THR HG1  H  85.714   7.032  12.792 1.00 . A A .  539 THR HG1  1 1 
        2  2389 1 1 41 THR HG21 H  88.735   5.568  14.593 1.00 . A A .  539 THR HG21 1 1 
        2  2390 1 1 41 THR HG22 H  87.275   6.286  15.274 1.00 . A A .  539 THR HG22 1 1 
        2  2391 1 1 41 THR HG23 H  88.688   7.294  14.962 1.00 . A A .  539 THR HG23 1 1 
        2  2392 1 1 41 THR N    N  88.310   7.507  10.991 1.00 . A A .  539 THR N    1 1 
        2  2393 1 1 41 THR O    O  90.355   5.870  12.086 1.00 . A A .  539 THR O    1 1 
        2  2394 1 1 41 THR OG1  O  86.396   7.499  13.280 1.00 . A A .  539 THR OG1  1 1 
        2  2395 1 1 42 ASN C    C  92.911   6.698  12.514 1.00 . A A .  540 ASN C    1 1 
        2  2396 1 1 42 ASN CA   C  92.166   7.096  13.787 1.00 . A A .  540 ASN CA   1 1 
        2  2397 1 1 42 ASN CB   C  92.081   5.898  14.737 1.00 . A A .  540 ASN CB   1 1 
        2  2398 1 1 42 ASN CG   C  91.617   6.360  16.115 1.00 . A A .  540 ASN CG   1 1 
        2  2399 1 1 42 ASN H    H  90.501   8.403  13.895 1.00 . A A .  540 ASN H    1 1 
        2  2400 1 1 42 ASN HA   H  92.713   7.886  14.276 1.00 . A A .  540 ASN HA   1 1 
        2  2401 1 1 42 ASN HB2  H  91.378   5.179  14.346 1.00 . A A .  540 ASN HB2  1 1 
        2  2402 1 1 42 ASN HB3  H  93.055   5.439  14.824 1.00 . A A .  540 ASN HB3  1 1 
        2  2403 1 1 42 ASN HD21 H  91.953   4.591  16.971 1.00 . A A .  540 ASN HD21 1 1 
        2  2404 1 1 42 ASN HD22 H  91.337   5.818  18.012 1.00 . A A .  540 ASN HD22 1 1 
        2  2405 1 1 42 ASN N    N  90.823   7.577  13.477 1.00 . A A .  540 ASN N    1 1 
        2  2406 1 1 42 ASN ND2  N  91.637   5.521  17.114 1.00 . A A .  540 ASN ND2  1 1 
        2  2407 1 1 42 ASN O    O  93.314   7.562  11.733 1.00 . A A .  540 ASN O    1 1 
        2  2408 1 1 42 ASN OD1  O  91.228   7.515  16.284 1.00 . A A .  540 ASN OD1  1 1 
        2  2409 1 1 43 THR C    C  92.915   3.864  10.401 1.00 . A A .  541 THR C    1 1 
        2  2410 1 1 43 THR CA   C  93.793   4.865  11.144 1.00 . A A .  541 THR CA   1 1 
        2  2411 1 1 43 THR CB   C  95.093   4.181  11.576 1.00 . A A .  541 THR CB   1 1 
        2  2412 1 1 43 THR CG2  C  95.887   5.118  12.486 1.00 . A A .  541 THR CG2  1 1 
        2  2413 1 1 43 THR H    H  92.747   4.756  12.983 1.00 . A A .  541 THR H    1 1 
        2  2414 1 1 43 THR HA   H  94.035   5.677  10.477 1.00 . A A .  541 THR HA   1 1 
        2  2415 1 1 43 THR HB   H  95.683   3.945  10.704 1.00 . A A .  541 THR HB   1 1 
        2  2416 1 1 43 THR HG1  H  95.082   3.087  13.184 1.00 . A A .  541 THR HG1  1 1 
        2  2417 1 1 43 THR HG21 H  96.885   4.727  12.623 1.00 . A A .  541 THR HG21 1 1 
        2  2418 1 1 43 THR HG22 H  95.396   5.193  13.443 1.00 . A A .  541 THR HG22 1 1 
        2  2419 1 1 43 THR HG23 H  95.944   6.097  12.033 1.00 . A A .  541 THR HG23 1 1 
        2  2420 1 1 43 THR N    N  93.092   5.387  12.319 1.00 . A A .  541 THR N    1 1 
        2  2421 1 1 43 THR O    O  93.411   2.883   9.846 1.00 . A A .  541 THR O    1 1 
        2  2422 1 1 43 THR OG1  O  94.784   2.984  12.278 1.00 . A A .  541 THR OG1  1 1 
        2  2423 1 1 44 THR C    C  89.625   4.095   8.980 1.00 . A A .  542 THR C    1 1 
        2  2424 1 1 44 THR CA   C  90.650   3.257   9.726 1.00 . A A .  542 THR CA   1 1 
        2  2425 1 1 44 THR CB   C  89.940   2.373  10.756 1.00 . A A .  542 THR CB   1 1 
        2  2426 1 1 44 THR CG2  C  89.303   1.171  10.057 1.00 . A A .  542 THR CG2  1 1 
        2  2427 1 1 44 THR H    H  91.285   4.927  10.863 1.00 . A A .  542 THR H    1 1 
        2  2428 1 1 44 THR HA   H  91.161   2.626   9.014 1.00 . A A .  542 THR HA   1 1 
        2  2429 1 1 44 THR HB   H  89.171   2.943  11.250 1.00 . A A .  542 THR HB   1 1 
        2  2430 1 1 44 THR HG1  H  91.704   1.722  11.255 1.00 . A A .  542 THR HG1  1 1 
        2  2431 1 1 44 THR HG21 H  90.005   0.350  10.042 1.00 . A A .  542 THR HG21 1 1 
        2  2432 1 1 44 THR HG22 H  89.041   1.437   9.045 1.00 . A A .  542 THR HG22 1 1 
        2  2433 1 1 44 THR HG23 H  88.414   0.874  10.593 1.00 . A A .  542 THR HG23 1 1 
        2  2434 1 1 44 THR N    N  91.611   4.126  10.399 1.00 . A A .  542 THR N    1 1 
        2  2435 1 1 44 THR O    O  89.225   5.160   9.455 1.00 . A A .  542 THR O    1 1 
        2  2436 1 1 44 THR OG1  O  90.884   1.918  11.715 1.00 . A A .  542 THR OG1  1 1 
        2  2437 1 1 45 PHE C    C  87.079   3.327   6.726 1.00 . A A .  543 PHE C    1 1 
        2  2438 1 1 45 PHE CA   C  88.229   4.289   6.997 1.00 . A A .  543 PHE CA   1 1 
        2  2439 1 1 45 PHE CB   C  88.905   4.765   5.700 1.00 . A A .  543 PHE CB   1 1 
        2  2440 1 1 45 PHE CD1  C  86.944   5.382   4.260 1.00 . A A .  543 PHE CD1  1 1 
        2  2441 1 1 45 PHE CD2  C  88.241   3.418   3.675 1.00 . A A .  543 PHE CD2  1 1 
        2  2442 1 1 45 PHE CE1  C  86.105   5.150   3.166 1.00 . A A .  543 PHE CE1  1 1 
        2  2443 1 1 45 PHE CE2  C  87.404   3.189   2.584 1.00 . A A .  543 PHE CE2  1 1 
        2  2444 1 1 45 PHE CG   C  88.009   4.516   4.516 1.00 . A A .  543 PHE CG   1 1 
        2  2445 1 1 45 PHE CZ   C  86.337   4.054   2.332 1.00 . A A .  543 PHE CZ   1 1 
        2  2446 1 1 45 PHE H    H  89.559   2.745   7.499 1.00 . A A .  543 PHE H    1 1 
        2  2447 1 1 45 PHE HA   H  87.845   5.145   7.529 1.00 . A A .  543 PHE HA   1 1 
        2  2448 1 1 45 PHE HB2  H  89.100   5.830   5.772 1.00 . A A .  543 PHE HB2  1 1 
        2  2449 1 1 45 PHE HB3  H  89.842   4.226   5.568 1.00 . A A .  543 PHE HB3  1 1 
        2  2450 1 1 45 PHE HD1  H  86.768   6.231   4.907 1.00 . A A .  543 PHE HD1  1 1 
        2  2451 1 1 45 PHE HD2  H  89.067   2.751   3.868 1.00 . A A .  543 PHE HD2  1 1 
        2  2452 1 1 45 PHE HE1  H  85.283   5.818   2.964 1.00 . A A .  543 PHE HE1  1 1 
        2  2453 1 1 45 PHE HE2  H  87.578   2.344   1.935 1.00 . A A .  543 PHE HE2  1 1 
        2  2454 1 1 45 PHE HZ   H  85.690   3.874   1.497 1.00 . A A .  543 PHE HZ   1 1 
        2  2455 1 1 45 PHE N    N  89.206   3.602   7.815 1.00 . A A .  543 PHE N    1 1 
        2  2456 1 1 45 PHE O    O  87.203   2.390   5.937 1.00 . A A .  543 PHE O    1 1 
        2  2457 1 1 46 ASP C    C  83.716   3.360   6.502 1.00 . A A .  544 ASP C    1 1 
        2  2458 1 1 46 ASP CA   C  84.803   2.685   7.320 1.00 . A A .  544 ASP CA   1 1 
        2  2459 1 1 46 ASP CB   C  84.263   2.355   8.711 1.00 . A A .  544 ASP CB   1 1 
        2  2460 1 1 46 ASP CG   C  84.237   3.617   9.567 1.00 . A A .  544 ASP CG   1 1 
        2  2461 1 1 46 ASP H    H  85.957   4.289   8.075 1.00 . A A .  544 ASP H    1 1 
        2  2462 1 1 46 ASP HA   H  85.085   1.766   6.833 1.00 . A A .  544 ASP HA   1 1 
        2  2463 1 1 46 ASP HB2  H  83.251   1.963   8.619 1.00 . A A .  544 ASP HB2  1 1 
        2  2464 1 1 46 ASP HB3  H  84.910   1.616   9.182 1.00 . A A .  544 ASP HB3  1 1 
        2  2465 1 1 46 ASP N    N  85.974   3.545   7.437 1.00 . A A .  544 ASP N    1 1 
        2  2466 1 1 46 ASP O    O  83.661   4.587   6.414 1.00 . A A .  544 ASP O    1 1 
        2  2467 1 1 46 ASP OD1  O  83.613   4.580   9.149 1.00 . A A .  544 ASP OD1  1 1 
        2  2468 1 1 46 ASP OD2  O  84.841   3.603  10.627 1.00 . A A .  544 ASP OD2  1 1 
        2  2469 1 1 47 PHE C    C  80.720   2.006   4.832 1.00 . A A .  545 PHE C    1 1 
        2  2470 1 1 47 PHE CA   C  81.766   3.083   5.107 1.00 . A A .  545 PHE CA   1 1 
        2  2471 1 1 47 PHE CB   C  82.324   3.651   3.805 1.00 . A A .  545 PHE CB   1 1 
        2  2472 1 1 47 PHE CD1  C  82.239   2.077   1.825 1.00 . A A .  545 PHE CD1  1 1 
        2  2473 1 1 47 PHE CD2  C  84.180   2.002   3.290 1.00 . A A .  545 PHE CD2  1 1 
        2  2474 1 1 47 PHE CE1  C  82.805   1.079   1.028 1.00 . A A .  545 PHE CE1  1 1 
        2  2475 1 1 47 PHE CE2  C  84.734   1.001   2.488 1.00 . A A .  545 PHE CE2  1 1 
        2  2476 1 1 47 PHE CG   C  82.922   2.544   2.960 1.00 . A A .  545 PHE CG   1 1 
        2  2477 1 1 47 PHE CZ   C  84.051   0.540   1.359 1.00 . A A .  545 PHE CZ   1 1 
        2  2478 1 1 47 PHE H    H  82.944   1.580   6.020 1.00 . A A .  545 PHE H    1 1 
        2  2479 1 1 47 PHE HA   H  81.296   3.885   5.656 1.00 . A A .  545 PHE HA   1 1 
        2  2480 1 1 47 PHE HB2  H  81.521   4.137   3.254 1.00 . A A .  545 PHE HB2  1 1 
        2  2481 1 1 47 PHE HB3  H  83.100   4.377   4.041 1.00 . A A .  545 PHE HB3  1 1 
        2  2482 1 1 47 PHE HD1  H  81.271   2.483   1.570 1.00 . A A .  545 PHE HD1  1 1 
        2  2483 1 1 47 PHE HD2  H  84.721   2.345   4.167 1.00 . A A .  545 PHE HD2  1 1 
        2  2484 1 1 47 PHE HE1  H  82.280   0.724   0.154 1.00 . A A .  545 PHE HE1  1 1 
        2  2485 1 1 47 PHE HE2  H  85.689   0.583   2.741 1.00 . A A .  545 PHE HE2  1 1 
        2  2486 1 1 47 PHE HZ   H  84.487  -0.231   0.741 1.00 . A A .  545 PHE HZ   1 1 
        2  2487 1 1 47 PHE N    N  82.851   2.551   5.911 1.00 . A A .  545 PHE N    1 1 
        2  2488 1 1 47 PHE O    O  80.979   0.817   5.019 1.00 . A A .  545 PHE O    1 1 
        2  2489 1 1 48 ASP C    C  78.241   1.293   2.643 1.00 . A A .  546 ASP C    1 1 
        2  2490 1 1 48 ASP CA   C  78.425   1.521   4.140 1.00 . A A .  546 ASP CA   1 1 
        2  2491 1 1 48 ASP CB   C  77.130   2.085   4.727 1.00 . A A .  546 ASP CB   1 1 
        2  2492 1 1 48 ASP CG   C  77.293   3.576   5.007 1.00 . A A .  546 ASP CG   1 1 
        2  2493 1 1 48 ASP H    H  79.388   3.404   4.299 1.00 . A A .  546 ASP H    1 1 
        2  2494 1 1 48 ASP HA   H  78.628   0.574   4.611 1.00 . A A .  546 ASP HA   1 1 
        2  2495 1 1 48 ASP HB2  H  76.320   1.939   4.016 1.00 . A A .  546 ASP HB2  1 1 
        2  2496 1 1 48 ASP HB3  H  76.906   1.568   5.661 1.00 . A A .  546 ASP HB3  1 1 
        2  2497 1 1 48 ASP N    N  79.530   2.441   4.412 1.00 . A A .  546 ASP N    1 1 
        2  2498 1 1 48 ASP O    O  78.238   2.237   1.855 1.00 . A A .  546 ASP O    1 1 
        2  2499 1 1 48 ASP OD1  O  77.822   4.265   4.151 1.00 . A A .  546 ASP OD1  1 1 
        2  2500 1 1 48 ASP OD2  O  76.887   4.006   6.074 1.00 . A A .  546 ASP OD2  1 1 
        2  2501 1 1 49 LEU C    C  76.447  -0.085   0.428 1.00 . A A .  547 LEU C    1 1 
        2  2502 1 1 49 LEU CA   C  77.887  -0.331   0.867 1.00 . A A .  547 LEU CA   1 1 
        2  2503 1 1 49 LEU CB   C  78.230  -1.810   0.656 1.00 . A A .  547 LEU CB   1 1 
        2  2504 1 1 49 LEU CD1  C  79.927  -3.595   1.064 1.00 . A A .  547 LEU CD1  1 1 
        2  2505 1 1 49 LEU CD2  C  80.618  -1.198   1.066 1.00 . A A .  547 LEU CD2  1 1 
        2  2506 1 1 49 LEU CG   C  79.499  -2.176   1.437 1.00 . A A .  547 LEU CG   1 1 
        2  2507 1 1 49 LEU H    H  78.093  -0.680   2.946 1.00 . A A .  547 LEU H    1 1 
        2  2508 1 1 49 LEU HA   H  78.539   0.273   0.255 1.00 . A A .  547 LEU HA   1 1 
        2  2509 1 1 49 LEU HB2  H  77.407  -2.421   1.006 1.00 . A A .  547 LEU HB2  1 1 
        2  2510 1 1 49 LEU HB3  H  78.397  -1.993  -0.400 1.00 . A A .  547 LEU HB3  1 1 
        2  2511 1 1 49 LEU HD11 H  79.060  -4.237   1.045 1.00 . A A .  547 LEU HD11 1 1 
        2  2512 1 1 49 LEU HD12 H  80.632  -3.962   1.793 1.00 . A A .  547 LEU HD12 1 1 
        2  2513 1 1 49 LEU HD13 H  80.390  -3.587   0.087 1.00 . A A .  547 LEU HD13 1 1 
        2  2514 1 1 49 LEU HD21 H  80.577  -0.991   0.008 1.00 . A A .  547 LEU HD21 1 1 
        2  2515 1 1 49 LEU HD22 H  81.571  -1.633   1.304 1.00 . A A .  547 LEU HD22 1 1 
        2  2516 1 1 49 LEU HD23 H  80.493  -0.277   1.618 1.00 . A A .  547 LEU HD23 1 1 
        2  2517 1 1 49 LEU HG   H  79.304  -2.128   2.507 1.00 . A A .  547 LEU HG   1 1 
        2  2518 1 1 49 LEU N    N  78.080   0.029   2.267 1.00 . A A .  547 LEU N    1 1 
        2  2519 1 1 49 LEU O    O  76.187   0.183  -0.745 1.00 . A A .  547 LEU O    1 1 
        2  2520 1 1 50 CYS C    C  73.738   1.495   1.086 1.00 . A A .  548 CYS C    1 1 
        2  2521 1 1 50 CYS CA   C  74.105   0.013   1.046 1.00 . A A .  548 CYS CA   1 1 
        2  2522 1 1 50 CYS CB   C  73.231  -0.754   2.040 1.00 . A A .  548 CYS CB   1 1 
        2  2523 1 1 50 CYS H    H  75.774  -0.414   2.284 1.00 . A A .  548 CYS H    1 1 
        2  2524 1 1 50 CYS HA   H  73.915  -0.368   0.053 1.00 . A A .  548 CYS HA   1 1 
        2  2525 1 1 50 CYS HB2  H  72.291  -1.008   1.570 1.00 . A A .  548 CYS HB2  1 1 
        2  2526 1 1 50 CYS HB3  H  73.738  -1.657   2.344 1.00 . A A .  548 CYS HB3  1 1 
        2  2527 1 1 50 CYS HG   H  72.726   1.170   3.186 1.00 . A A .  548 CYS HG   1 1 
        2  2528 1 1 50 CYS N    N  75.514  -0.189   1.366 1.00 . A A .  548 CYS N    1 1 
        2  2529 1 1 50 CYS O    O  72.558   1.846   1.036 1.00 . A A .  548 CYS O    1 1 
        2  2530 1 1 50 CYS SG   S  72.916   0.282   3.491 1.00 . A A .  548 CYS SG   1 1 
        2  2531 1 1 51 SER C    C  74.811   4.452  -0.123 1.00 . A A .  549 SER C    1 1 
        2  2532 1 1 51 SER CA   C  74.528   3.802   1.228 1.00 . A A .  549 SER CA   1 1 
        2  2533 1 1 51 SER CB   C  75.434   4.428   2.287 1.00 . A A .  549 SER CB   1 1 
        2  2534 1 1 51 SER H    H  75.670   2.013   1.214 1.00 . A A .  549 SER H    1 1 
        2  2535 1 1 51 SER HA   H  73.502   3.994   1.499 1.00 . A A .  549 SER HA   1 1 
        2  2536 1 1 51 SER HB2  H  75.241   5.485   2.348 1.00 . A A .  549 SER HB2  1 1 
        2  2537 1 1 51 SER HB3  H  75.235   3.971   3.246 1.00 . A A .  549 SER HB3  1 1 
        2  2538 1 1 51 SER HG   H  76.886   4.444   0.992 1.00 . A A .  549 SER HG   1 1 
        2  2539 1 1 51 SER N    N  74.753   2.355   1.177 1.00 . A A .  549 SER N    1 1 
        2  2540 1 1 51 SER O    O  74.171   5.438  -0.490 1.00 . A A .  549 SER O    1 1 
        2  2541 1 1 51 SER OG   O  76.792   4.223   1.921 1.00 . A A .  549 SER OG   1 1 
        2  2542 1 1 52 LEU C    C  75.248   3.876  -3.262 1.00 . A A .  550 LEU C    1 1 
        2  2543 1 1 52 LEU CA   C  76.129   4.456  -2.160 1.00 . A A .  550 LEU CA   1 1 
        2  2544 1 1 52 LEU CB   C  77.594   4.163  -2.469 1.00 . A A .  550 LEU CB   1 1 
        2  2545 1 1 52 LEU CD1  C  79.474   3.952  -0.844 1.00 . A A .  550 LEU CD1  1 1 
        2  2546 1 1 52 LEU CD2  C  79.236   6.034  -2.195 1.00 . A A .  550 LEU CD2  1 1 
        2  2547 1 1 52 LEU CG   C  78.479   4.918  -1.470 1.00 . A A .  550 LEU CG   1 1 
        2  2548 1 1 52 LEU H    H  76.257   3.125  -0.515 1.00 . A A .  550 LEU H    1 1 
        2  2549 1 1 52 LEU HA   H  75.995   5.523  -2.133 1.00 . A A .  550 LEU HA   1 1 
        2  2550 1 1 52 LEU HB2  H  77.773   3.101  -2.387 1.00 . A A .  550 LEU HB2  1 1 
        2  2551 1 1 52 LEU HB3  H  77.824   4.490  -3.471 1.00 . A A .  550 LEU HB3  1 1 
        2  2552 1 1 52 LEU HD11 H  80.142   4.498  -0.196 1.00 . A A .  550 LEU HD11 1 1 
        2  2553 1 1 52 LEU HD12 H  80.041   3.466  -1.623 1.00 . A A .  550 LEU HD12 1 1 
        2  2554 1 1 52 LEU HD13 H  78.936   3.214  -0.270 1.00 . A A .  550 LEU HD13 1 1 
        2  2555 1 1 52 LEU HD21 H  78.532   6.679  -2.701 1.00 . A A .  550 LEU HD21 1 1 
        2  2556 1 1 52 LEU HD22 H  79.913   5.603  -2.917 1.00 . A A .  550 LEU HD22 1 1 
        2  2557 1 1 52 LEU HD23 H  79.799   6.609  -1.476 1.00 . A A .  550 LEU HD23 1 1 
        2  2558 1 1 52 LEU HG   H  77.865   5.344  -0.690 1.00 . A A .  550 LEU HG   1 1 
        2  2559 1 1 52 LEU N    N  75.774   3.905  -0.858 1.00 . A A .  550 LEU N    1 1 
        2  2560 1 1 52 LEU O    O  74.522   2.907  -3.047 1.00 . A A .  550 LEU O    1 1 
        2  2561 1 1 53 ASP C    C  75.149   2.783  -6.205 1.00 . A A .  551 ASP C    1 1 
        2  2562 1 1 53 ASP CA   C  74.527   4.027  -5.578 1.00 . A A .  551 ASP CA   1 1 
        2  2563 1 1 53 ASP CB   C  74.430   5.137  -6.628 1.00 . A A .  551 ASP CB   1 1 
        2  2564 1 1 53 ASP CG   C  73.041   5.765  -6.597 1.00 . A A .  551 ASP CG   1 1 
        2  2565 1 1 53 ASP H    H  75.918   5.252  -4.552 1.00 . A A .  551 ASP H    1 1 
        2  2566 1 1 53 ASP HA   H  73.532   3.786  -5.236 1.00 . A A .  551 ASP HA   1 1 
        2  2567 1 1 53 ASP HB2  H  75.172   5.894  -6.416 1.00 . A A .  551 ASP HB2  1 1 
        2  2568 1 1 53 ASP HB3  H  74.613   4.721  -7.607 1.00 . A A .  551 ASP HB3  1 1 
        2  2569 1 1 53 ASP N    N  75.320   4.483  -4.444 1.00 . A A .  551 ASP N    1 1 
        2  2570 1 1 53 ASP O    O  76.202   2.317  -5.768 1.00 . A A .  551 ASP O    1 1 
        2  2571 1 1 53 ASP OD1  O  72.118   5.137  -7.086 1.00 . A A .  551 ASP OD1  1 1 
        2  2572 1 1 53 ASP OD2  O  72.923   6.866  -6.084 1.00 . A A .  551 ASP OD2  1 1 
        2  2573 1 1 54 LYS C    C  76.091   1.415  -8.896 1.00 . A A .  552 LYS C    1 1 
        2  2574 1 1 54 LYS CA   C  74.987   1.058  -7.907 1.00 . A A .  552 LYS CA   1 1 
        2  2575 1 1 54 LYS CB   C  73.847   0.363  -8.650 1.00 . A A .  552 LYS CB   1 1 
        2  2576 1 1 54 LYS CD   C  71.445  -0.226  -8.295 1.00 . A A .  552 LYS CD   1 1 
        2  2577 1 1 54 LYS CE   C  70.511  -1.091  -7.446 1.00 . A A .  552 LYS CE   1 1 
        2  2578 1 1 54 LYS CG   C  72.828  -0.177  -7.644 1.00 . A A .  552 LYS CG   1 1 
        2  2579 1 1 54 LYS H    H  73.656   2.664  -7.532 1.00 . A A .  552 LYS H    1 1 
        2  2580 1 1 54 LYS HA   H  75.384   0.379  -7.170 1.00 . A A .  552 LYS HA   1 1 
        2  2581 1 1 54 LYS HB2  H  73.365   1.071  -9.309 1.00 . A A .  552 LYS HB2  1 1 
        2  2582 1 1 54 LYS HB3  H  74.246  -0.454  -9.230 1.00 . A A .  552 LYS HB3  1 1 
        2  2583 1 1 54 LYS HD2  H  71.045   0.774  -8.367 1.00 . A A .  552 LYS HD2  1 1 
        2  2584 1 1 54 LYS HD3  H  71.527  -0.653  -9.283 1.00 . A A .  552 LYS HD3  1 1 
        2  2585 1 1 54 LYS HE2  H  69.489  -0.932  -7.758 1.00 . A A .  552 LYS HE2  1 1 
        2  2586 1 1 54 LYS HE3  H  70.769  -2.132  -7.574 1.00 . A A .  552 LYS HE3  1 1 
        2  2587 1 1 54 LYS HG2  H  73.118  -1.171  -7.337 1.00 . A A .  552 LYS HG2  1 1 
        2  2588 1 1 54 LYS HG3  H  72.795   0.471  -6.782 1.00 . A A .  552 LYS HG3  1 1 
        2  2589 1 1 54 LYS HZ1  H  71.621  -0.922  -5.693 1.00 . A A .  552 LYS HZ1  1 1 
        2  2590 1 1 54 LYS HZ2  H  69.975  -1.261  -5.441 1.00 . A A .  552 LYS HZ2  1 1 
        2  2591 1 1 54 LYS HZ3  H  70.463   0.300  -5.898 1.00 . A A .  552 LYS HZ3  1 1 
        2  2592 1 1 54 LYS N    N  74.491   2.250  -7.229 1.00 . A A .  552 LYS N    1 1 
        2  2593 1 1 54 LYS NZ   N  70.654  -0.716  -6.010 1.00 . A A .  552 LYS NZ   1 1 
        2  2594 1 1 54 LYS O    O  77.086   0.701  -9.011 1.00 . A A .  552 LYS O    1 1 
        2  2595 1 1 55 THR C    C  78.295   2.909 -10.003 1.00 . A A .  553 THR C    1 1 
        2  2596 1 1 55 THR CA   C  76.889   2.963 -10.592 1.00 . A A .  553 THR CA   1 1 
        2  2597 1 1 55 THR CB   C  76.576   4.392 -11.039 1.00 . A A .  553 THR CB   1 1 
        2  2598 1 1 55 THR CG2  C  77.711   4.914 -11.924 1.00 . A A .  553 THR CG2  1 1 
        2  2599 1 1 55 THR H    H  75.087   3.048  -9.479 1.00 . A A .  553 THR H    1 1 
        2  2600 1 1 55 THR HA   H  76.845   2.313 -11.453 1.00 . A A .  553 THR HA   1 1 
        2  2601 1 1 55 THR HB   H  76.481   5.029 -10.173 1.00 . A A .  553 THR HB   1 1 
        2  2602 1 1 55 THR HG1  H  75.529   4.019 -12.635 1.00 . A A .  553 THR HG1  1 1 
        2  2603 1 1 55 THR HG21 H  78.077   4.112 -12.547 1.00 . A A .  553 THR HG21 1 1 
        2  2604 1 1 55 THR HG22 H  78.513   5.281 -11.301 1.00 . A A .  553 THR HG22 1 1 
        2  2605 1 1 55 THR HG23 H  77.343   5.716 -12.546 1.00 . A A .  553 THR HG23 1 1 
        2  2606 1 1 55 THR N    N  75.904   2.521  -9.612 1.00 . A A .  553 THR N    1 1 
        2  2607 1 1 55 THR O    O  79.277   2.752 -10.728 1.00 . A A .  553 THR O    1 1 
        2  2608 1 1 55 THR OG1  O  75.359   4.402 -11.771 1.00 . A A .  553 THR OG1  1 1 
        2  2609 1 1 56 THR C    C  80.059   1.564  -7.668 1.00 . A A .  554 THR C    1 1 
        2  2610 1 1 56 THR CA   C  79.667   3.000  -8.005 1.00 . A A .  554 THR CA   1 1 
        2  2611 1 1 56 THR CB   C  79.601   3.827  -6.720 1.00 . A A .  554 THR CB   1 1 
        2  2612 1 1 56 THR CG2  C  81.014   4.223  -6.290 1.00 . A A .  554 THR CG2  1 1 
        2  2613 1 1 56 THR H    H  77.562   3.159  -8.157 1.00 . A A .  554 THR H    1 1 
        2  2614 1 1 56 THR HA   H  80.418   3.426  -8.653 1.00 . A A .  554 THR HA   1 1 
        2  2615 1 1 56 THR HB   H  79.141   3.242  -5.938 1.00 . A A .  554 THR HB   1 1 
        2  2616 1 1 56 THR HG1  H  79.070   5.346  -7.814 1.00 . A A .  554 THR HG1  1 1 
        2  2617 1 1 56 THR HG21 H  81.033   4.389  -5.223 1.00 . A A .  554 THR HG21 1 1 
        2  2618 1 1 56 THR HG22 H  81.304   5.129  -6.799 1.00 . A A .  554 THR HG22 1 1 
        2  2619 1 1 56 THR HG23 H  81.702   3.431  -6.543 1.00 . A A .  554 THR HG23 1 1 
        2  2620 1 1 56 THR N    N  78.379   3.038  -8.685 1.00 . A A .  554 THR N    1 1 
        2  2621 1 1 56 THR O    O  81.237   1.208  -7.700 1.00 . A A .  554 THR O    1 1 
        2  2622 1 1 56 THR OG1  O  78.829   4.998  -6.952 1.00 . A A .  554 THR OG1  1 1 
        2  2623 1 1 57 VAL C    C  79.990  -1.378  -8.167 1.00 . A A .  555 VAL C    1 1 
        2  2624 1 1 57 VAL CA   C  79.321  -0.654  -7.003 1.00 . A A .  555 VAL CA   1 1 
        2  2625 1 1 57 VAL CB   C  78.007  -1.347  -6.645 1.00 . A A .  555 VAL CB   1 1 
        2  2626 1 1 57 VAL CG1  C  78.224  -2.860  -6.571 1.00 . A A .  555 VAL CG1  1 1 
        2  2627 1 1 57 VAL CG2  C  77.519  -0.836  -5.287 1.00 . A A .  555 VAL CG2  1 1 
        2  2628 1 1 57 VAL H    H  78.142   1.078  -7.338 1.00 . A A .  555 VAL H    1 1 
        2  2629 1 1 57 VAL HA   H  79.978  -0.688  -6.148 1.00 . A A .  555 VAL HA   1 1 
        2  2630 1 1 57 VAL HB   H  77.268  -1.130  -7.402 1.00 . A A .  555 VAL HB   1 1 
        2  2631 1 1 57 VAL HG11 H  77.487  -3.297  -5.911 1.00 . A A .  555 VAL HG11 1 1 
        2  2632 1 1 57 VAL HG12 H  79.215  -3.064  -6.191 1.00 . A A .  555 VAL HG12 1 1 
        2  2633 1 1 57 VAL HG13 H  78.121  -3.287  -7.557 1.00 . A A .  555 VAL HG13 1 1 
        2  2634 1 1 57 VAL HG21 H  76.443  -0.748  -5.301 1.00 . A A .  555 VAL HG21 1 1 
        2  2635 1 1 57 VAL HG22 H  77.954   0.132  -5.088 1.00 . A A .  555 VAL HG22 1 1 
        2  2636 1 1 57 VAL HG23 H  77.813  -1.529  -4.513 1.00 . A A .  555 VAL HG23 1 1 
        2  2637 1 1 57 VAL N    N  79.064   0.742  -7.347 1.00 . A A .  555 VAL N    1 1 
        2  2638 1 1 57 VAL O    O  80.885  -2.199  -7.968 1.00 . A A .  555 VAL O    1 1 
        2  2639 1 1 58 ARG C    C  81.523  -1.164 -10.840 1.00 . A A .  556 ARG C    1 1 
        2  2640 1 1 58 ARG CA   C  80.114  -1.691 -10.572 1.00 . A A .  556 ARG CA   1 1 
        2  2641 1 1 58 ARG CB   C  79.222  -1.408 -11.782 1.00 . A A .  556 ARG CB   1 1 
        2  2642 1 1 58 ARG CD   C  77.178  -2.599 -12.595 1.00 . A A .  556 ARG CD   1 1 
        2  2643 1 1 58 ARG CG   C  77.777  -1.784 -11.447 1.00 . A A .  556 ARG CG   1 1 
        2  2644 1 1 58 ARG CZ   C  74.947  -3.192 -13.350 1.00 . A A .  556 ARG CZ   1 1 
        2  2645 1 1 58 ARG H    H  78.836  -0.403  -9.476 1.00 . A A .  556 ARG H    1 1 
        2  2646 1 1 58 ARG HA   H  80.164  -2.758 -10.417 1.00 . A A .  556 ARG HA   1 1 
        2  2647 1 1 58 ARG HB2  H  79.274  -0.357 -12.029 1.00 . A A .  556 ARG HB2  1 1 
        2  2648 1 1 58 ARG HB3  H  79.560  -1.994 -12.623 1.00 . A A .  556 ARG HB3  1 1 
        2  2649 1 1 58 ARG HD2  H  77.301  -2.057 -13.521 1.00 . A A .  556 ARG HD2  1 1 
        2  2650 1 1 58 ARG HD3  H  77.689  -3.547 -12.666 1.00 . A A .  556 ARG HD3  1 1 
        2  2651 1 1 58 ARG HE   H  75.393  -2.716 -11.459 1.00 . A A .  556 ARG HE   1 1 
        2  2652 1 1 58 ARG HG2  H  77.758  -2.372 -10.541 1.00 . A A .  556 ARG HG2  1 1 
        2  2653 1 1 58 ARG HG3  H  77.195  -0.886 -11.304 1.00 . A A .  556 ARG HG3  1 1 
        2  2654 1 1 58 ARG HH11 H  73.317  -3.274 -12.190 1.00 . A A .  556 ARG HH11 1 1 
        2  2655 1 1 58 ARG HH12 H  73.069  -3.665 -13.860 1.00 . A A .  556 ARG HH12 1 1 
        2  2656 1 1 58 ARG HH21 H  76.391  -3.192 -14.736 1.00 . A A .  556 ARG HH21 1 1 
        2  2657 1 1 58 ARG HH22 H  74.810  -3.618 -15.301 1.00 . A A .  556 ARG HH22 1 1 
        2  2658 1 1 58 ARG N    N  79.552  -1.066  -9.381 1.00 . A A .  556 ARG N    1 1 
        2  2659 1 1 58 ARG NE   N  75.756  -2.829 -12.360 1.00 . A A .  556 ARG NE   1 1 
        2  2660 1 1 58 ARG NH1  N  73.678  -3.393 -13.116 1.00 . A A .  556 ARG NH1  1 1 
        2  2661 1 1 58 ARG NH2  N  75.419  -3.346 -14.556 1.00 . A A .  556 ARG NH2  1 1 
        2  2662 1 1 58 ARG O    O  82.321  -1.813 -11.516 1.00 . A A .  556 ARG O    1 1 
        2  2663 1 1 59 LYS C    C  84.112   0.082  -9.471 1.00 . A A .  557 LYS C    1 1 
        2  2664 1 1 59 LYS CA   C  83.125   0.627 -10.493 1.00 . A A .  557 LYS CA   1 1 
        2  2665 1 1 59 LYS CB   C  83.023   2.148 -10.352 1.00 . A A .  557 LYS CB   1 1 
        2  2666 1 1 59 LYS CD   C  83.253   3.095 -12.682 1.00 . A A .  557 LYS CD   1 1 
        2  2667 1 1 59 LYS CE   C  83.769   4.521 -12.470 1.00 . A A .  557 LYS CE   1 1 
        2  2668 1 1 59 LYS CG   C  82.270   2.725 -11.560 1.00 . A A .  557 LYS CG   1 1 
        2  2669 1 1 59 LYS H    H  81.148   0.483  -9.778 1.00 . A A .  557 LYS H    1 1 
        2  2670 1 1 59 LYS HA   H  83.476   0.392 -11.481 1.00 . A A .  557 LYS HA   1 1 
        2  2671 1 1 59 LYS HB2  H  82.473   2.387  -9.441 1.00 . A A .  557 LYS HB2  1 1 
        2  2672 1 1 59 LYS HB3  H  84.022   2.575 -10.305 1.00 . A A .  557 LYS HB3  1 1 
        2  2673 1 1 59 LYS HD2  H  84.083   2.404 -12.685 1.00 . A A .  557 LYS HD2  1 1 
        2  2674 1 1 59 LYS HD3  H  82.742   3.040 -13.632 1.00 . A A .  557 LYS HD3  1 1 
        2  2675 1 1 59 LYS HE2  H  83.879   4.717 -11.414 1.00 . A A .  557 LYS HE2  1 1 
        2  2676 1 1 59 LYS HE3  H  84.728   4.631 -12.956 1.00 . A A .  557 LYS HE3  1 1 
        2  2677 1 1 59 LYS HG2  H  81.572   1.988 -11.927 1.00 . A A .  557 LYS HG2  1 1 
        2  2678 1 1 59 LYS HG3  H  81.728   3.607 -11.255 1.00 . A A .  557 LYS HG3  1 1 
        2  2679 1 1 59 LYS HZ1  H  82.571   5.204 -14.030 1.00 . A A .  557 LYS HZ1  1 1 
        2  2680 1 1 59 LYS HZ2  H  83.228   6.440 -13.068 1.00 . A A .  557 LYS HZ2  1 1 
        2  2681 1 1 59 LYS HZ3  H  81.934   5.505 -12.487 1.00 . A A .  557 LYS HZ3  1 1 
        2  2682 1 1 59 LYS N    N  81.818   0.017 -10.307 1.00 . A A .  557 LYS N    1 1 
        2  2683 1 1 59 LYS NZ   N  82.803   5.491 -13.058 1.00 . A A .  557 LYS NZ   1 1 
        2  2684 1 1 59 LYS O    O  85.188  -0.395  -9.827 1.00 . A A .  557 LYS O    1 1 
        2  2685 1 1 60 LEU C    C  84.917  -1.818  -7.401 1.00 . A A .  558 LEU C    1 1 
        2  2686 1 1 60 LEU CA   C  84.596  -0.355  -7.138 1.00 . A A .  558 LEU CA   1 1 
        2  2687 1 1 60 LEU CB   C  83.902  -0.223  -5.778 1.00 . A A .  558 LEU CB   1 1 
        2  2688 1 1 60 LEU CD1  C  82.328   1.389  -4.673 1.00 . A A .  558 LEU CD1  1 1 
        2  2689 1 1 60 LEU CD2  C  84.786   1.819  -4.640 1.00 . A A .  558 LEU CD2  1 1 
        2  2690 1 1 60 LEU CG   C  83.631   1.257  -5.469 1.00 . A A .  558 LEU CG   1 1 
        2  2691 1 1 60 LEU H    H  82.865   0.534  -7.974 1.00 . A A .  558 LEU H    1 1 
        2  2692 1 1 60 LEU HA   H  85.519   0.212  -7.125 1.00 . A A .  558 LEU HA   1 1 
        2  2693 1 1 60 LEU HB2  H  82.959  -0.767  -5.803 1.00 . A A .  558 LEU HB2  1 1 
        2  2694 1 1 60 LEU HB3  H  84.549  -0.636  -5.005 1.00 . A A .  558 LEU HB3  1 1 
        2  2695 1 1 60 LEU HD11 H  81.495   1.073  -5.283 1.00 . A A .  558 LEU HD11 1 1 
        2  2696 1 1 60 LEU HD12 H  82.190   2.419  -4.384 1.00 . A A .  558 LEU HD12 1 1 
        2  2697 1 1 60 LEU HD13 H  82.382   0.769  -3.790 1.00 . A A .  558 LEU HD13 1 1 
        2  2698 1 1 60 LEU HD21 H  85.725   1.565  -5.111 1.00 . A A .  558 LEU HD21 1 1 
        2  2699 1 1 60 LEU HD22 H  84.756   1.397  -3.646 1.00 . A A .  558 LEU HD22 1 1 
        2  2700 1 1 60 LEU HD23 H  84.695   2.893  -4.578 1.00 . A A .  558 LEU HD23 1 1 
        2  2701 1 1 60 LEU HG   H  83.545   1.812  -6.391 1.00 . A A .  558 LEU HG   1 1 
        2  2702 1 1 60 LEU N    N  83.737   0.149  -8.200 1.00 . A A .  558 LEU N    1 1 
        2  2703 1 1 60 LEU O    O  85.947  -2.331  -6.964 1.00 . A A .  558 LEU O    1 1 
        2  2704 1 1 61 GLN C    C  85.355  -4.046  -9.461 1.00 . A A .  559 GLN C    1 1 
        2  2705 1 1 61 GLN CA   C  84.213  -3.889  -8.460 1.00 . A A .  559 GLN CA   1 1 
        2  2706 1 1 61 GLN CB   C  82.927  -4.464  -9.056 1.00 . A A .  559 GLN CB   1 1 
        2  2707 1 1 61 GLN CD   C  80.736  -5.524  -8.486 1.00 . A A .  559 GLN CD   1 1 
        2  2708 1 1 61 GLN CG   C  82.115  -5.147  -7.953 1.00 . A A .  559 GLN CG   1 1 
        2  2709 1 1 61 GLN H    H  83.221  -2.009  -8.456 1.00 . A A .  559 GLN H    1 1 
        2  2710 1 1 61 GLN HA   H  84.456  -4.433  -7.560 1.00 . A A .  559 GLN HA   1 1 
        2  2711 1 1 61 GLN HB2  H  82.341  -3.660  -9.490 1.00 . A A .  559 GLN HB2  1 1 
        2  2712 1 1 61 GLN HB3  H  83.176  -5.191  -9.819 1.00 . A A .  559 GLN HB3  1 1 
        2  2713 1 1 61 GLN HE21 H  80.048  -6.097  -6.713 1.00 . A A .  559 GLN HE21 1 1 
        2  2714 1 1 61 GLN HE22 H  78.948  -6.237  -7.999 1.00 . A A .  559 GLN HE22 1 1 
        2  2715 1 1 61 GLN HG2  H  82.635  -6.048  -7.632 1.00 . A A .  559 GLN HG2  1 1 
        2  2716 1 1 61 GLN HG3  H  82.001  -4.462  -7.114 1.00 . A A .  559 GLN HG3  1 1 
        2  2717 1 1 61 GLN N    N  84.023  -2.481  -8.129 1.00 . A A .  559 GLN N    1 1 
        2  2718 1 1 61 GLN NE2  N  79.836  -5.992  -7.665 1.00 . A A .  559 GLN NE2  1 1 
        2  2719 1 1 61 GLN O    O  85.909  -5.134  -9.623 1.00 . A A .  559 GLN O    1 1 
        2  2720 1 1 61 GLN OE1  O  80.473  -5.391  -9.680 1.00 . A A .  559 GLN OE1  1 1 
        2  2721 1 1 62 SER C    C  87.982  -3.710 -10.641 1.00 . A A .  560 SER C    1 1 
        2  2722 1 1 62 SER CA   C  86.751  -2.956 -11.135 1.00 . A A .  560 SER CA   1 1 
        2  2723 1 1 62 SER CB   C  87.146  -1.521 -11.482 1.00 . A A .  560 SER CB   1 1 
        2  2724 1 1 62 SER H    H  85.198  -2.120  -9.965 1.00 . A A .  560 SER H    1 1 
        2  2725 1 1 62 SER HA   H  86.384  -3.435 -12.028 1.00 . A A .  560 SER HA   1 1 
        2  2726 1 1 62 SER HB2  H  87.428  -0.995 -10.585 1.00 . A A .  560 SER HB2  1 1 
        2  2727 1 1 62 SER HB3  H  87.984  -1.536 -12.167 1.00 . A A .  560 SER HB3  1 1 
        2  2728 1 1 62 SER HG   H  85.498  -1.524 -12.517 1.00 . A A .  560 SER HG   1 1 
        2  2729 1 1 62 SER N    N  85.686  -2.950 -10.137 1.00 . A A .  560 SER N    1 1 
        2  2730 1 1 62 SER O    O  88.503  -4.581 -11.340 1.00 . A A .  560 SER O    1 1 
        2  2731 1 1 62 SER OG   O  86.040  -0.860 -12.082 1.00 . A A .  560 SER OG   1 1 
        2  2732 1 1 63 TYR C    C  89.413  -5.499  -8.627 1.00 . A A .  561 TYR C    1 1 
        2  2733 1 1 63 TYR CA   C  89.646  -4.016  -8.904 1.00 . A A .  561 TYR CA   1 1 
        2  2734 1 1 63 TYR CB   C  90.037  -3.314  -7.618 1.00 . A A .  561 TYR CB   1 1 
        2  2735 1 1 63 TYR CD1  C  89.636  -0.874  -8.076 1.00 . A A .  561 TYR CD1  1 1 
        2  2736 1 1 63 TYR CD2  C  91.904  -1.731  -8.176 1.00 . A A .  561 TYR CD2  1 1 
        2  2737 1 1 63 TYR CE1  C  90.105   0.402  -8.400 1.00 . A A .  561 TYR CE1  1 1 
        2  2738 1 1 63 TYR CE2  C  92.373  -0.455  -8.498 1.00 . A A .  561 TYR CE2  1 1 
        2  2739 1 1 63 TYR CG   C  90.538  -1.939  -7.964 1.00 . A A .  561 TYR CG   1 1 
        2  2740 1 1 63 TYR CZ   C  91.472   0.614  -8.610 1.00 . A A .  561 TYR CZ   1 1 
        2  2741 1 1 63 TYR H    H  88.023  -2.652  -8.924 1.00 . A A .  561 TYR H    1 1 
        2  2742 1 1 63 TYR HA   H  90.459  -3.913  -9.606 1.00 . A A .  561 TYR HA   1 1 
        2  2743 1 1 63 TYR HB2  H  89.172  -3.236  -6.978 1.00 . A A .  561 TYR HB2  1 1 
        2  2744 1 1 63 TYR HB3  H  90.814  -3.870  -7.117 1.00 . A A .  561 TYR HB3  1 1 
        2  2745 1 1 63 TYR HD1  H  88.579  -1.038  -7.916 1.00 . A A .  561 TYR HD1  1 1 
        2  2746 1 1 63 TYR HD2  H  92.593  -2.556  -8.097 1.00 . A A .  561 TYR HD2  1 1 
        2  2747 1 1 63 TYR HE1  H  89.410   1.225  -8.483 1.00 . A A .  561 TYR HE1  1 1 
        2  2748 1 1 63 TYR HE2  H  93.431  -0.295  -8.652 1.00 . A A .  561 TYR HE2  1 1 
        2  2749 1 1 63 TYR HH   H  92.167   1.869  -9.870 1.00 . A A .  561 TYR HH   1 1 
        2  2750 1 1 63 TYR N    N  88.462  -3.367  -9.448 1.00 . A A .  561 TYR N    1 1 
        2  2751 1 1 63 TYR O    O  90.303  -6.323  -8.843 1.00 . A A .  561 TYR O    1 1 
        2  2752 1 1 63 TYR OH   O  91.930   1.872  -8.940 1.00 . A A .  561 TYR OH   1 1 
        2  2753 1 1 64 LEU C    C  87.355  -7.960  -9.028 1.00 . A A .  562 LEU C    1 1 
        2  2754 1 1 64 LEU CA   C  87.915  -7.223  -7.813 1.00 . A A .  562 LEU CA   1 1 
        2  2755 1 1 64 LEU CB   C  86.905  -7.274  -6.666 1.00 . A A .  562 LEU CB   1 1 
        2  2756 1 1 64 LEU CD1  C  86.573  -5.105  -5.462 1.00 . A A .  562 LEU CD1  1 1 
        2  2757 1 1 64 LEU CD2  C  87.259  -7.143  -4.194 1.00 . A A .  562 LEU CD2  1 1 
        2  2758 1 1 64 LEU CG   C  87.401  -6.390  -5.517 1.00 . A A .  562 LEU CG   1 1 
        2  2759 1 1 64 LEU H    H  87.560  -5.136  -7.965 1.00 . A A .  562 LEU H    1 1 
        2  2760 1 1 64 LEU HA   H  88.819  -7.717  -7.496 1.00 . A A .  562 LEU HA   1 1 
        2  2761 1 1 64 LEU HB2  H  85.944  -6.911  -7.016 1.00 . A A .  562 LEU HB2  1 1 
        2  2762 1 1 64 LEU HB3  H  86.809  -8.296  -6.317 1.00 . A A .  562 LEU HB3  1 1 
        2  2763 1 1 64 LEU HD11 H  86.980  -4.446  -4.712 1.00 . A A .  562 LEU HD11 1 1 
        2  2764 1 1 64 LEU HD12 H  85.549  -5.347  -5.208 1.00 . A A .  562 LEU HD12 1 1 
        2  2765 1 1 64 LEU HD13 H  86.600  -4.619  -6.425 1.00 . A A .  562 LEU HD13 1 1 
        2  2766 1 1 64 LEU HD21 H  87.498  -6.481  -3.375 1.00 . A A .  562 LEU HD21 1 1 
        2  2767 1 1 64 LEU HD22 H  87.932  -7.987  -4.184 1.00 . A A .  562 LEU HD22 1 1 
        2  2768 1 1 64 LEU HD23 H  86.244  -7.490  -4.088 1.00 . A A .  562 LEU HD23 1 1 
        2  2769 1 1 64 LEU HG   H  88.440  -6.139  -5.677 1.00 . A A .  562 LEU HG   1 1 
        2  2770 1 1 64 LEU N    N  88.228  -5.833  -8.132 1.00 . A A .  562 LEU N    1 1 
        2  2771 1 1 64 LEU O    O  86.960  -9.120  -8.927 1.00 . A A .  562 LEU O    1 1 
        2  2772 1 1 65 GLU C    C  87.959  -8.558 -12.169 1.00 . A A .  563 GLU C    1 1 
        2  2773 1 1 65 GLU CA   C  86.826  -7.892 -11.398 1.00 . A A .  563 GLU CA   1 1 
        2  2774 1 1 65 GLU CB   C  86.167  -6.829 -12.280 1.00 . A A .  563 GLU CB   1 1 
        2  2775 1 1 65 GLU CD   C  83.992  -5.712 -12.812 1.00 . A A .  563 GLU CD   1 1 
        2  2776 1 1 65 GLU CG   C  84.648  -6.903 -12.119 1.00 . A A .  563 GLU CG   1 1 
        2  2777 1 1 65 GLU H    H  87.666  -6.361 -10.195 1.00 . A A .  563 GLU H    1 1 
        2  2778 1 1 65 GLU HA   H  86.088  -8.638 -11.143 1.00 . A A .  563 GLU HA   1 1 
        2  2779 1 1 65 GLU HB2  H  86.515  -5.852 -11.981 1.00 . A A .  563 GLU HB2  1 1 
        2  2780 1 1 65 GLU HB3  H  86.427  -7.005 -13.312 1.00 . A A .  563 GLU HB3  1 1 
        2  2781 1 1 65 GLU HG2  H  84.285  -7.819 -12.560 1.00 . A A .  563 GLU HG2  1 1 
        2  2782 1 1 65 GLU HG3  H  84.397  -6.887 -11.069 1.00 . A A .  563 GLU HG3  1 1 
        2  2783 1 1 65 GLU N    N  87.332  -7.282 -10.172 1.00 . A A .  563 GLU N    1 1 
        2  2784 1 1 65 GLU O    O  87.732  -9.218 -13.183 1.00 . A A .  563 GLU O    1 1 
        2  2785 1 1 65 GLU OE1  O  83.725  -5.817 -13.998 1.00 . A A .  563 GLU OE1  1 1 
        2  2786 1 1 65 GLU OE2  O  83.768  -4.715 -12.147 1.00 . A A .  563 GLU OE2  1 1 
        2  2787 1 1 66 THR C    C  90.229 -10.487 -12.377 1.00 . A A .  564 THR C    1 1 
        2  2788 1 1 66 THR CA   C  90.348  -8.968 -12.330 1.00 . A A .  564 THR CA   1 1 
        2  2789 1 1 66 THR CB   C  91.620  -8.578 -11.571 1.00 . A A .  564 THR CB   1 1 
        2  2790 1 1 66 THR CG2  C  91.969  -7.118 -11.872 1.00 . A A .  564 THR CG2  1 1 
        2  2791 1 1 66 THR H    H  89.301  -7.845 -10.869 1.00 . A A .  564 THR H    1 1 
        2  2792 1 1 66 THR HA   H  90.415  -8.590 -13.339 1.00 . A A .  564 THR HA   1 1 
        2  2793 1 1 66 THR HB   H  92.435  -9.210 -11.884 1.00 . A A .  564 THR HB   1 1 
        2  2794 1 1 66 THR HG1  H  91.162  -9.653 -10.016 1.00 . A A .  564 THR HG1  1 1 
        2  2795 1 1 66 THR HG21 H  92.609  -6.734 -11.092 1.00 . A A .  564 THR HG21 1 1 
        2  2796 1 1 66 THR HG22 H  91.062  -6.533 -11.914 1.00 . A A .  564 THR HG22 1 1 
        2  2797 1 1 66 THR HG23 H  92.479  -7.060 -12.821 1.00 . A A .  564 THR HG23 1 1 
        2  2798 1 1 66 THR N    N  89.181  -8.381 -11.680 1.00 . A A .  564 THR N    1 1 
        2  2799 1 1 66 THR O    O  90.680 -11.182 -11.466 1.00 . A A .  564 THR O    1 1 
        2  2800 1 1 66 THR OG1  O  91.404  -8.736 -10.176 1.00 . A A .  564 THR OG1  1 1 
        2  2801 1 1 67 SER C    C  90.652 -13.044 -14.311 1.00 . A A .  565 SER C    1 1 
        2  2802 1 1 67 SER CA   C  89.449 -12.436 -13.598 1.00 . A A .  565 SER CA   1 1 
        2  2803 1 1 67 SER CB   C  88.180 -12.727 -14.398 1.00 . A A .  565 SER CB   1 1 
        2  2804 1 1 67 SER H    H  89.283 -10.393 -14.137 1.00 . A A .  565 SER H    1 1 
        2  2805 1 1 67 SER HA   H  89.356 -12.885 -12.621 1.00 . A A .  565 SER HA   1 1 
        2  2806 1 1 67 SER HB2  H  88.377 -12.602 -15.450 1.00 . A A .  565 SER HB2  1 1 
        2  2807 1 1 67 SER HB3  H  87.863 -13.744 -14.212 1.00 . A A .  565 SER HB3  1 1 
        2  2808 1 1 67 SER HG   H  87.578 -10.999 -13.733 1.00 . A A .  565 SER HG   1 1 
        2  2809 1 1 67 SER N    N  89.621 -10.996 -13.443 1.00 . A A .  565 SER N    1 1 
        2  2810 1 1 67 SER O    O  90.950 -14.228 -14.148 1.00 . A A .  565 SER O    1 1 
        2  2811 1 1 67 SER OG   O  87.157 -11.819 -14.004 1.00 . A A .  565 SER OG   1 1 
        2  2812 1 1 68 GLY C    C  93.496 -13.388 -14.902 1.00 . A A .  566 GLY C    1 1 
        2  2813 1 1 68 GLY CA   C  92.510 -12.698 -15.837 1.00 . A A .  566 GLY CA   1 1 
        2  2814 1 1 68 GLY H    H  91.056 -11.294 -15.195 1.00 . A A .  566 GLY H    1 1 
        2  2815 1 1 68 GLY HA2  H  92.194 -13.395 -16.599 1.00 . A A .  566 GLY HA2  1 1 
        2  2816 1 1 68 GLY HA3  H  92.998 -11.856 -16.304 1.00 . A A .  566 GLY HA3  1 1 
        2  2817 1 1 68 GLY N    N  91.341 -12.228 -15.103 1.00 . A A .  566 GLY N    1 1 
        2  2818 1 1 68 GLY O    O  94.352 -12.741 -14.297 1.00 . A A .  566 GLY O    1 1 
        2  2819 1 1 69 THR C    C  94.220 -14.939 -12.500 1.00 . A A .  567 THR C    1 1 
        2  2820 1 1 69 THR CA   C  94.261 -15.476 -13.926 1.00 . A A .  567 THR CA   1 1 
        2  2821 1 1 69 THR CB   C  95.695 -15.409 -14.456 1.00 . A A .  567 THR CB   1 1 
        2  2822 1 1 69 THR CG2  C  96.441 -16.692 -14.088 1.00 . A A .  567 THR CG2  1 1 
        2  2823 1 1 69 THR H    H  92.674 -15.169 -15.296 1.00 . A A .  567 THR H    1 1 
        2  2824 1 1 69 THR HA   H  93.940 -16.506 -13.922 1.00 . A A .  567 THR HA   1 1 
        2  2825 1 1 69 THR HB   H  96.202 -14.563 -14.016 1.00 . A A .  567 THR HB   1 1 
        2  2826 1 1 69 THR HG1  H  95.407 -14.360 -16.069 1.00 . A A .  567 THR HG1  1 1 
        2  2827 1 1 69 THR HG21 H  96.295 -16.904 -13.039 1.00 . A A .  567 THR HG21 1 1 
        2  2828 1 1 69 THR HG22 H  97.494 -16.567 -14.287 1.00 . A A .  567 THR HG22 1 1 
        2  2829 1 1 69 THR HG23 H  96.057 -17.511 -14.677 1.00 . A A .  567 THR HG23 1 1 
        2  2830 1 1 69 THR N    N  93.375 -14.707 -14.790 1.00 . A A .  567 THR N    1 1 
        2  2831 1 1 69 THR O    O  95.185 -15.069 -11.748 1.00 . A A .  567 THR O    1 1 
        2  2832 1 1 69 THR OG1  O  95.670 -15.262 -15.869 1.00 . A A .  567 THR OG1  1 1 
        2  2833 1 1 70 SER C    C  93.979 -12.699 -10.535 1.00 . A A .  568 SER C    1 1 
        2  2834 1 1 70 SER CA   C  92.936 -13.782 -10.792 1.00 . A A .  568 SER CA   1 1 
        2  2835 1 1 70 SER CB   C  93.081 -14.891  -9.750 1.00 . A A .  568 SER CB   1 1 
        2  2836 1 1 70 SER H    H  92.356 -14.262 -12.774 1.00 . A A .  568 SER H    1 1 
        2  2837 1 1 70 SER HA   H  91.951 -13.349 -10.705 1.00 . A A .  568 SER HA   1 1 
        2  2838 1 1 70 SER HB2  H  94.116 -14.990  -9.468 1.00 . A A .  568 SER HB2  1 1 
        2  2839 1 1 70 SER HB3  H  92.495 -14.640  -8.875 1.00 . A A .  568 SER HB3  1 1 
        2  2840 1 1 70 SER HG   H  93.398 -16.624 -10.575 1.00 . A A .  568 SER HG   1 1 
        2  2841 1 1 70 SER N    N  93.093 -14.336 -12.133 1.00 . A A .  568 SER N    1 1 
        2  2842 1 1 70 SER O    O  94.353 -12.028 -11.482 1.00 . A A .  568 SER O    1 1 
        2  2843 1 1 70 SER OXT  O  94.386 -12.556  -9.394 1.00 . A A .  568 SER OXT  1 1 
        2  2844 1 1 70 SER OG   O  92.629 -16.119 -10.305 1.00 . A A .  568 SER OG   1 1 
        2  2845 2 2  1 THR C    C  85.135  19.733   8.098 1.00 . B B . 1175 THR C    1 1 
        2  2846 2 2  1 THR CA   C  84.425  18.390   8.228 1.00 . B B . 1175 THR CA   1 1 
        2  2847 2 2  1 THR CB   C  83.412  18.442   9.373 1.00 . B B . 1175 THR CB   1 1 
        2  2848 2 2  1 THR CG2  C  82.893  17.033   9.663 1.00 . B B . 1175 THR CG2  1 1 
        2  2849 2 2  1 THR H1   H  85.479  17.151   9.527 1.00 . B B . 1175 THR H1   1 1 
        2  2850 2 2  1 THR H2   H  86.361  17.628   8.155 1.00 . B B . 1175 THR H2   1 1 
        2  2851 2 2  1 THR H3   H  85.147  16.447   8.021 1.00 . B B . 1175 THR H3   1 1 
        2  2852 2 2  1 THR HA   H  83.911  18.167   7.304 1.00 . B B . 1175 THR HA   1 1 
        2  2853 2 2  1 THR HB   H  82.585  19.076   9.095 1.00 . B B . 1175 THR HB   1 1 
        2  2854 2 2  1 THR HG1  H  84.567  18.265  10.929 1.00 . B B . 1175 THR HG1  1 1 
        2  2855 2 2  1 THR HG21 H  83.448  16.606  10.485 1.00 . B B . 1175 THR HG21 1 1 
        2  2856 2 2  1 THR HG22 H  83.017  16.417   8.786 1.00 . B B . 1175 THR HG22 1 1 
        2  2857 2 2  1 THR HG23 H  81.845  17.083   9.924 1.00 . B B . 1175 THR HG23 1 1 
        2  2858 2 2  1 THR N    N  85.429  17.324   8.503 1.00 . B B . 1175 THR N    1 1 
        2  2859 2 2  1 THR O    O  85.805  20.183   9.027 1.00 . B B . 1175 THR O    1 1 
        2  2860 2 2  1 THR OG1  O  84.041  18.966  10.535 1.00 . B B . 1175 THR OG1  1 1 
        2  2861 2 2  2 THR C    C  84.822  22.462   5.675 1.00 . B B . 1176 THR C    1 1 
        2  2862 2 2  2 THR CA   C  85.616  21.660   6.700 1.00 . B B . 1176 THR CA   1 1 
        2  2863 2 2  2 THR CB   C  87.047  21.456   6.197 1.00 . B B . 1176 THR CB   1 1 
        2  2864 2 2  2 THR CG2  C  87.945  22.567   6.742 1.00 . B B . 1176 THR CG2  1 1 
        2  2865 2 2  2 THR H    H  84.438  19.960   6.236 1.00 . B B . 1176 THR H    1 1 
        2  2866 2 2  2 THR HA   H  85.649  22.211   7.628 1.00 . B B . 1176 THR HA   1 1 
        2  2867 2 2  2 THR HB   H  87.058  21.488   5.118 1.00 . B B . 1176 THR HB   1 1 
        2  2868 2 2  2 THR HG1  H  86.930  19.518   6.313 1.00 . B B . 1176 THR HG1  1 1 
        2  2869 2 2  2 THR HG21 H  88.889  22.558   6.216 1.00 . B B . 1176 THR HG21 1 1 
        2  2870 2 2  2 THR HG22 H  88.119  22.405   7.795 1.00 . B B . 1176 THR HG22 1 1 
        2  2871 2 2  2 THR HG23 H  87.462  23.523   6.599 1.00 . B B . 1176 THR HG23 1 1 
        2  2872 2 2  2 THR N    N  84.984  20.367   6.940 1.00 . B B . 1176 THR N    1 1 
        2  2873 2 2  2 THR O    O  84.836  23.694   5.689 1.00 . B B . 1176 THR O    1 1 
        2  2874 2 2  2 THR OG1  O  87.528  20.195   6.639 1.00 . B B . 1176 THR OG1  1 1 
        2  2875 2 2  3 ASN C    C  82.261  23.294   4.389 1.00 . B B . 1177 ASN C    1 1 
        2  2876 2 2  3 ASN CA   C  83.335  22.415   3.756 1.00 . B B . 1177 ASN CA   1 1 
        2  2877 2 2  3 ASN CB   C  82.676  21.369   2.856 1.00 . B B . 1177 ASN CB   1 1 
        2  2878 2 2  3 ASN CG   C  81.696  20.527   3.667 1.00 . B B . 1177 ASN CG   1 1 
        2  2879 2 2  3 ASN H    H  84.157  20.779   4.821 1.00 . B B . 1177 ASN H    1 1 
        2  2880 2 2  3 ASN HA   H  83.984  23.034   3.153 1.00 . B B . 1177 ASN HA   1 1 
        2  2881 2 2  3 ASN HB2  H  82.146  21.866   2.056 1.00 . B B . 1177 ASN HB2  1 1 
        2  2882 2 2  3 ASN HB3  H  83.437  20.726   2.437 1.00 . B B . 1177 ASN HB3  1 1 
        2  2883 2 2  3 ASN HD21 H  80.160  21.745   3.349 1.00 . B B . 1177 ASN HD21 1 1 
        2  2884 2 2  3 ASN HD22 H  79.820  20.382   4.301 1.00 . B B . 1177 ASN HD22 1 1 
        2  2885 2 2  3 ASN N    N  84.132  21.757   4.785 1.00 . B B . 1177 ASN N    1 1 
        2  2886 2 2  3 ASN ND2  N  80.457  20.916   3.781 1.00 . B B . 1177 ASN ND2  1 1 
        2  2887 2 2  3 ASN O    O  82.033  23.238   5.598 1.00 . B B . 1177 ASN O    1 1 
        2  2888 2 2  3 ASN OD1  O  82.071  19.489   4.211 1.00 . B B . 1177 ASN OD1  1 1 
        2  2889 2 2  4 SER C    C  79.478  24.194   4.783 1.00 . B B . 1178 SER C    1 1 
        2  2890 2 2  4 SER CA   C  80.557  24.991   4.056 1.00 . B B . 1178 SER CA   1 1 
        2  2891 2 2  4 SER CB   C  79.929  25.755   2.890 1.00 . B B . 1178 SER CB   1 1 
        2  2892 2 2  4 SER H    H  81.830  24.107   2.612 1.00 . B B . 1178 SER H    1 1 
        2  2893 2 2  4 SER HA   H  80.991  25.700   4.745 1.00 . B B . 1178 SER HA   1 1 
        2  2894 2 2  4 SER HB2  H  80.244  25.314   1.958 1.00 . B B . 1178 SER HB2  1 1 
        2  2895 2 2  4 SER HB3  H  78.852  25.702   2.965 1.00 . B B . 1178 SER HB3  1 1 
        2  2896 2 2  4 SER HG   H  79.985  27.562   2.171 1.00 . B B . 1178 SER HG   1 1 
        2  2897 2 2  4 SER N    N  81.606  24.105   3.565 1.00 . B B . 1178 SER N    1 1 
        2  2898 2 2  4 SER O    O  79.127  23.089   4.372 1.00 . B B . 1178 SER O    1 1 
        2  2899 2 2  4 SER OG   O  80.356  27.110   2.933 1.00 . B B . 1178 SER OG   1 1 
        2  2900 2 2  5 SER C    C  78.313  22.650   6.934 1.00 . B B . 1179 SER C    1 1 
        2  2901 2 2  5 SER CA   C  77.919  24.095   6.643 1.00 . B B . 1179 SER CA   1 1 
        2  2902 2 2  5 SER CB   C  76.596  24.119   5.876 1.00 . B B . 1179 SER CB   1 1 
        2  2903 2 2  5 SER H    H  79.276  25.646   6.147 1.00 . B B . 1179 SER H    1 1 
        2  2904 2 2  5 SER HA   H  77.790  24.619   7.577 1.00 . B B . 1179 SER HA   1 1 
        2  2905 2 2  5 SER HB2  H  76.592  23.336   5.138 1.00 . B B . 1179 SER HB2  1 1 
        2  2906 2 2  5 SER HB3  H  75.778  23.967   6.568 1.00 . B B . 1179 SER HB3  1 1 
        2  2907 2 2  5 SER HG   H  76.839  26.049   5.791 1.00 . B B . 1179 SER HG   1 1 
        2  2908 2 2  5 SER N    N  78.957  24.762   5.866 1.00 . B B . 1179 SER N    1 1 
        2  2909 2 2  5 SER O    O  79.479  22.276   6.802 1.00 . B B . 1179 SER O    1 1 
        2  2910 2 2  5 SER OG   O  76.455  25.376   5.225 1.00 . B B . 1179 SER OG   1 1 
        2  2911 2 2  6 SER C    C  76.311  19.623   7.506 1.00 . B B . 1180 SER C    1 1 
        2  2912 2 2  6 SER CA   C  77.590  20.443   7.641 1.00 . B B . 1180 SER CA   1 1 
        2  2913 2 2  6 SER CB   C  78.135  20.311   9.062 1.00 . B B . 1180 SER CB   1 1 
        2  2914 2 2  6 SER H    H  76.424  22.199   7.420 1.00 . B B . 1180 SER H    1 1 
        2  2915 2 2  6 SER HA   H  78.325  20.060   6.949 1.00 . B B . 1180 SER HA   1 1 
        2  2916 2 2  6 SER HB2  H  77.336  20.453   9.771 1.00 . B B . 1180 SER HB2  1 1 
        2  2917 2 2  6 SER HB3  H  78.559  19.325   9.195 1.00 . B B . 1180 SER HB3  1 1 
        2  2918 2 2  6 SER HG   H  78.951  21.728  10.119 1.00 . B B . 1180 SER HG   1 1 
        2  2919 2 2  6 SER N    N  77.334  21.845   7.332 1.00 . B B . 1180 SER N    1 1 
        2  2920 2 2  6 SER O    O  75.220  20.102   7.814 1.00 . B B . 1180 SER O    1 1 
        2  2921 2 2  6 SER OG   O  79.131  21.302   9.277 1.00 . B B . 1180 SER OG   1 1 
        2  2922 2 2  7 ASN C    C  74.389  18.031   5.768 1.00 . B B . 1181 ASN C    1 1 
        2  2923 2 2  7 ASN CA   C  75.301  17.508   6.873 1.00 . B B . 1181 ASN CA   1 1 
        2  2924 2 2  7 ASN CB   C  74.517  17.413   8.183 1.00 . B B . 1181 ASN CB   1 1 
        2  2925 2 2  7 ASN CG   C  73.861  16.041   8.302 1.00 . B B . 1181 ASN CG   1 1 
        2  2926 2 2  7 ASN H    H  77.347  18.056   6.814 1.00 . B B . 1181 ASN H    1 1 
        2  2927 2 2  7 ASN HA   H  75.648  16.522   6.604 1.00 . B B . 1181 ASN HA   1 1 
        2  2928 2 2  7 ASN HB2  H  75.190  17.564   9.015 1.00 . B B . 1181 ASN HB2  1 1 
        2  2929 2 2  7 ASN HB3  H  73.753  18.177   8.199 1.00 . B B . 1181 ASN HB3  1 1 
        2  2930 2 2  7 ASN HD21 H  74.981  15.479   9.843 1.00 . B B . 1181 ASN HD21 1 1 
        2  2931 2 2  7 ASN HD22 H  73.848  14.333   9.312 1.00 . B B . 1181 ASN HD22 1 1 
        2  2932 2 2  7 ASN N    N  76.453  18.385   7.044 1.00 . B B . 1181 ASN N    1 1 
        2  2933 2 2  7 ASN ND2  N  74.263  15.216   9.230 1.00 . B B . 1181 ASN ND2  1 1 
        2  2934 2 2  7 ASN O    O  73.801  19.105   5.892 1.00 . B B . 1181 ASN O    1 1 
        2  2935 2 2  7 ASN OD1  O  72.961  15.713   7.531 1.00 . B B . 1181 ASN OD1  1 1 
        2  2936 2 2  8 HIS C    C  73.188  16.478   2.635 1.00 . B B . 1182 HIS C    1 1 
        2  2937 2 2  8 HIS CA   C  73.432  17.660   3.566 1.00 . B B . 1182 HIS CA   1 1 
        2  2938 2 2  8 HIS CB   C  74.100  18.796   2.787 1.00 . B B . 1182 HIS CB   1 1 
        2  2939 2 2  8 HIS CD2  C  75.217  18.139   0.502 1.00 . B B . 1182 HIS CD2  1 1 
        2  2940 2 2  8 HIS CE1  C  77.029  17.244   1.281 1.00 . B B . 1182 HIS CE1  1 1 
        2  2941 2 2  8 HIS CG   C  75.146  18.227   1.869 1.00 . B B . 1182 HIS CG   1 1 
        2  2942 2 2  8 HIS H    H  74.769  16.419   4.644 1.00 . B B . 1182 HIS H    1 1 
        2  2943 2 2  8 HIS HA   H  72.485  18.009   3.948 1.00 . B B . 1182 HIS HA   1 1 
        2  2944 2 2  8 HIS HB2  H  73.355  19.318   2.205 1.00 . B B . 1182 HIS HB2  1 1 
        2  2945 2 2  8 HIS HB3  H  74.563  19.484   3.479 1.00 . B B . 1182 HIS HB3  1 1 
        2  2946 2 2  8 HIS HD1  H  76.569  17.554   3.286 1.00 . B B . 1182 HIS HD1  1 1 
        2  2947 2 2  8 HIS HD2  H  74.464  18.499  -0.185 1.00 . B B . 1182 HIS HD2  1 1 
        2  2948 2 2  8 HIS HE1  H  77.989  16.755   1.349 1.00 . B B . 1182 HIS HE1  1 1 
        2  2949 2 2  8 HIS N    N  74.276  17.264   4.688 1.00 . B B . 1182 HIS N    1 1 
        2  2950 2 2  8 HIS ND1  N  76.312  17.649   2.347 1.00 . B B . 1182 HIS ND1  1 1 
        2  2951 2 2  8 HIS NE2  N  76.406  17.518   0.132 1.00 . B B . 1182 HIS NE2  1 1 
        2  2952 2 2  8 HIS O    O  74.041  15.603   2.489 1.00 . B B . 1182 HIS O    1 1 
        2  2953 2 2  9 LEU C    C  71.750  14.029   1.803 1.00 . B B . 1183 LEU C    1 1 
        2  2954 2 2  9 LEU CA   C  71.669  15.376   1.093 1.00 . B B . 1183 LEU CA   1 1 
        2  2955 2 2  9 LEU CB   C  72.620  15.385  -0.107 1.00 . B B . 1183 LEU CB   1 1 
        2  2956 2 2  9 LEU CD1  C  71.233  15.530  -2.183 1.00 . B B . 1183 LEU CD1  1 1 
        2  2957 2 2  9 LEU CD2  C  73.122  13.902  -2.054 1.00 . B B . 1183 LEU CD2  1 1 
        2  2958 2 2  9 LEU CG   C  72.006  14.586  -1.260 1.00 . B B . 1183 LEU CG   1 1 
        2  2959 2 2  9 LEU H    H  71.374  17.181   2.165 1.00 . B B . 1183 LEU H    1 1 
        2  2960 2 2  9 LEU HA   H  70.659  15.527   0.741 1.00 . B B . 1183 LEU HA   1 1 
        2  2961 2 2  9 LEU HB2  H  72.789  16.403  -0.425 1.00 . B B . 1183 LEU HB2  1 1 
        2  2962 2 2  9 LEU HB3  H  73.559  14.937   0.177 1.00 . B B . 1183 LEU HB3  1 1 
        2  2963 2 2  9 LEU HD11 H  70.657  16.224  -1.589 1.00 . B B . 1183 LEU HD11 1 1 
        2  2964 2 2  9 LEU HD12 H  70.567  14.954  -2.809 1.00 . B B . 1183 LEU HD12 1 1 
        2  2965 2 2  9 LEU HD13 H  71.927  16.077  -2.803 1.00 . B B . 1183 LEU HD13 1 1 
        2  2966 2 2  9 LEU HD21 H  73.492  13.055  -1.497 1.00 . B B . 1183 LEU HD21 1 1 
        2  2967 2 2  9 LEU HD22 H  73.926  14.603  -2.220 1.00 . B B . 1183 LEU HD22 1 1 
        2  2968 2 2  9 LEU HD23 H  72.734  13.568  -3.005 1.00 . B B . 1183 LEU HD23 1 1 
        2  2969 2 2  9 LEU HG   H  71.333  13.839  -0.865 1.00 . B B . 1183 LEU HG   1 1 
        2  2970 2 2  9 LEU N    N  72.016  16.457   2.008 1.00 . B B . 1183 LEU N    1 1 
        2  2971 2 2  9 LEU O    O  72.839  13.504   2.036 1.00 . B B . 1183 LEU O    1 1 
        2  2972 2 2 10 GLU C    C  71.097  12.309   4.243 1.00 . B B . 1184 GLU C    1 1 
        2  2973 2 2 10 GLU CA   C  70.545  12.185   2.826 1.00 . B B . 1184 GLU CA   1 1 
        2  2974 2 2 10 GLU CB   C  71.360  11.151   2.048 1.00 . B B . 1184 GLU CB   1 1 
        2  2975 2 2 10 GLU CD   C  71.619   8.699   1.622 1.00 . B B . 1184 GLU CD   1 1 
        2  2976 2 2 10 GLU CG   C  70.690   9.780   2.163 1.00 . B B . 1184 GLU CG   1 1 
        2  2977 2 2 10 GLU H    H  69.755  13.938   1.932 1.00 . B B . 1184 GLU H    1 1 
        2  2978 2 2 10 GLU HA   H  69.519  11.854   2.877 1.00 . B B . 1184 GLU HA   1 1 
        2  2979 2 2 10 GLU HB2  H  71.410  11.442   1.009 1.00 . B B . 1184 GLU HB2  1 1 
        2  2980 2 2 10 GLU HB3  H  72.357  11.098   2.456 1.00 . B B . 1184 GLU HB3  1 1 
        2  2981 2 2 10 GLU HG2  H  70.468   9.577   3.200 1.00 . B B . 1184 GLU HG2  1 1 
        2  2982 2 2 10 GLU HG3  H  69.772   9.781   1.594 1.00 . B B . 1184 GLU HG3  1 1 
        2  2983 2 2 10 GLU N    N  70.592  13.473   2.143 1.00 . B B . 1184 GLU N    1 1 
        2  2984 2 2 10 GLU O    O  72.288  12.549   4.437 1.00 . B B . 1184 GLU O    1 1 
        2  2985 2 2 10 GLU OE1  O  72.053   8.831   0.490 1.00 . B B . 1184 GLU OE1  1 1 
        2  2986 2 2 10 GLU OE2  O  71.881   7.753   2.347 1.00 . B B . 1184 GLU OE2  1 1 
        2  2987 2 2 11 ASP C    C  71.259  10.918   7.087 1.00 . B B . 1185 ASP C    1 1 
        2  2988 2 2 11 ASP CA   C  70.632  12.240   6.626 1.00 . B B . 1185 ASP CA   1 1 
        2  2989 2 2 11 ASP CB   C  69.427  12.573   7.507 1.00 . B B . 1185 ASP CB   1 1 
        2  2990 2 2 11 ASP CG   C  69.493  14.031   7.945 1.00 . B B . 1185 ASP CG   1 1 
        2  2991 2 2 11 ASP H    H  69.285  11.955   5.016 1.00 . B B . 1185 ASP H    1 1 
        2  2992 2 2 11 ASP HA   H  71.357  13.035   6.707 1.00 . B B . 1185 ASP HA   1 1 
        2  2993 2 2 11 ASP HB2  H  68.511  12.410   6.937 1.00 . B B . 1185 ASP HB2  1 1 
        2  2994 2 2 11 ASP HB3  H  69.438  11.931   8.387 1.00 . B B . 1185 ASP HB3  1 1 
        2  2995 2 2 11 ASP N    N  70.221  12.143   5.229 1.00 . B B . 1185 ASP N    1 1 
        2  2996 2 2 11 ASP O    O  70.972   9.866   6.515 1.00 . B B . 1185 ASP O    1 1 
        2  2997 2 2 11 ASP OD1  O  69.406  14.893   7.085 1.00 . B B . 1185 ASP OD1  1 1 
        2  2998 2 2 11 ASP OD2  O  69.631  14.267   9.134 1.00 . B B . 1185 ASP OD2  1 1 
        2  2999 2 2 12 PRO C    C  71.764   8.711   9.180 1.00 . B B . 1186 PRO C    1 1 
        2  3000 2 2 12 PRO CA   C  72.770   9.703   8.600 1.00 . B B . 1186 PRO CA   1 1 
        2  3001 2 2 12 PRO CB   C  73.728  10.204   9.687 1.00 . B B . 1186 PRO CB   1 1 
        2  3002 2 2 12 PRO CD   C  72.525  12.127   8.855 1.00 . B B . 1186 PRO CD   1 1 
        2  3003 2 2 12 PRO CG   C  73.211  11.545  10.086 1.00 . B B . 1186 PRO CG   1 1 
        2  3004 2 2 12 PRO HA   H  73.337   9.238   7.812 1.00 . B B . 1186 PRO HA   1 1 
        2  3005 2 2 12 PRO HB2  H  73.713   9.525  10.539 1.00 . B B . 1186 PRO HB2  1 1 
        2  3006 2 2 12 PRO HB3  H  74.734  10.300   9.284 1.00 . B B . 1186 PRO HB3  1 1 
        2  3007 2 2 12 PRO HD2  H  71.666  12.718   9.145 1.00 . B B . 1186 PRO HD2  1 1 
        2  3008 2 2 12 PRO HD3  H  73.217  12.717   8.277 1.00 . B B . 1186 PRO HD3  1 1 
        2  3009 2 2 12 PRO HG2  H  72.504  11.442  10.899 1.00 . B B . 1186 PRO HG2  1 1 
        2  3010 2 2 12 PRO HG3  H  74.029  12.185  10.383 1.00 . B B . 1186 PRO HG3  1 1 
        2  3011 2 2 12 PRO N    N  72.108  10.940   8.092 1.00 . B B . 1186 PRO N    1 1 
        2  3012 2 2 12 PRO O    O  70.554   8.928   9.115 1.00 . B B . 1186 PRO O    1 1 
        2  3013 2 2 13 HIS C    C  72.193   5.765  11.347 1.00 . B B . 1187 HIS C    1 1 
        2  3014 2 2 13 HIS CA   C  71.415   6.604  10.337 1.00 . B B . 1187 HIS CA   1 1 
        2  3015 2 2 13 HIS CB   C  70.851   5.696   9.241 1.00 . B B . 1187 HIS CB   1 1 
        2  3016 2 2 13 HIS CD2  C  68.241   5.686   8.943 1.00 . B B . 1187 HIS CD2  1 1 
        2  3017 2 2 13 HIS CE1  C  67.734   4.451  10.650 1.00 . B B . 1187 HIS CE1  1 1 
        2  3018 2 2 13 HIS CG   C  69.423   5.354   9.559 1.00 . B B . 1187 HIS CG   1 1 
        2  3019 2 2 13 HIS H    H  73.248   7.503   9.771 1.00 . B B . 1187 HIS H    1 1 
        2  3020 2 2 13 HIS HA   H  70.594   7.089  10.844 1.00 . B B . 1187 HIS HA   1 1 
        2  3021 2 2 13 HIS HB2  H  70.898   6.208   8.292 1.00 . B B . 1187 HIS HB2  1 1 
        2  3022 2 2 13 HIS HB3  H  71.436   4.788   9.190 1.00 . B B . 1187 HIS HB3  1 1 
        2  3023 2 2 13 HIS HD1  H  69.693   4.166  11.292 1.00 . B B . 1187 HIS HD1  1 1 
        2  3024 2 2 13 HIS HD2  H  68.152   6.297   8.057 1.00 . B B . 1187 HIS HD2  1 1 
        2  3025 2 2 13 HIS HE1  H  67.176   3.890  11.386 1.00 . B B . 1187 HIS HE1  1 1 
        2  3026 2 2 13 HIS N    N  72.275   7.622   9.748 1.00 . B B . 1187 HIS N    1 1 
        2  3027 2 2 13 HIS ND1  N  69.075   4.566  10.645 1.00 . B B . 1187 HIS ND1  1 1 
        2  3028 2 2 13 HIS NE2  N  67.176   5.114   9.633 1.00 . B B . 1187 HIS NE2  1 1 
        2  3029 2 2 13 HIS O    O  71.624   5.243  12.305 1.00 . B B . 1187 HIS O    1 1 
        2  3030 2 2 14 TYR C    C  73.741   3.495  12.288 1.00 . B B . 1188 TYR C    1 1 
        2  3031 2 2 14 TYR CA   C  74.349   4.868  12.019 1.00 . B B . 1188 TYR CA   1 1 
        2  3032 2 2 14 TYR CB   C  74.530   5.615  13.342 1.00 . B B . 1188 TYR CB   1 1 
        2  3033 2 2 14 TYR CD1  C  75.054   8.013  12.769 1.00 . B B . 1188 TYR CD1  1 1 
        2  3034 2 2 14 TYR CD2  C  76.879   6.528  13.356 1.00 . B B . 1188 TYR CD2  1 1 
        2  3035 2 2 14 TYR CE1  C  75.965   9.063  12.592 1.00 . B B . 1188 TYR CE1  1 1 
        2  3036 2 2 14 TYR CE2  C  77.790   7.578  13.179 1.00 . B B . 1188 TYR CE2  1 1 
        2  3037 2 2 14 TYR CG   C  75.512   6.747  13.151 1.00 . B B . 1188 TYR CG   1 1 
        2  3038 2 2 14 TYR CZ   C  77.332   8.845  12.798 1.00 . B B . 1188 TYR CZ   1 1 
        2  3039 2 2 14 TYR H    H  73.895   6.083  10.343 1.00 . B B . 1188 TYR H    1 1 
        2  3040 2 2 14 TYR HA   H  75.316   4.739  11.558 1.00 . B B . 1188 TYR HA   1 1 
        2  3041 2 2 14 TYR HB2  H  73.579   6.013  13.664 1.00 . B B . 1188 TYR HB2  1 1 
        2  3042 2 2 14 TYR HB3  H  74.907   4.935  14.092 1.00 . B B . 1188 TYR HB3  1 1 
        2  3043 2 2 14 TYR HD1  H  73.999   8.181  12.611 1.00 . B B . 1188 TYR HD1  1 1 
        2  3044 2 2 14 TYR HD2  H  77.232   5.552  13.652 1.00 . B B . 1188 TYR HD2  1 1 
        2  3045 2 2 14 TYR HE1  H  75.611  10.039  12.298 1.00 . B B . 1188 TYR HE1  1 1 
        2  3046 2 2 14 TYR HE2  H  78.844   7.409  13.339 1.00 . B B . 1188 TYR HE2  1 1 
        2  3047 2 2 14 TYR HH   H  79.041   9.648  13.081 1.00 . B B . 1188 TYR HH   1 1 
        2  3048 2 2 14 TYR N    N  73.497   5.643  11.123 1.00 . B B . 1188 TYR N    1 1 
        2  3049 2 2 14 TYR O    O  73.181   3.253  13.358 1.00 . B B . 1188 TYR O    1 1 
        2  3050 2 2 14 TYR OH   O  78.230   9.878  12.623 1.00 . B B . 1188 TYR OH   1 1 
        2  3051 2 2 15 SER C    C  74.295   0.371  12.236 1.00 . B B . 1189 SER C    1 1 
        2  3052 2 2 15 SER CA   C  73.320   1.252  11.460 1.00 . B B . 1189 SER CA   1 1 
        2  3053 2 2 15 SER CB   C  73.061   0.641  10.083 1.00 . B B . 1189 SER CB   1 1 
        2  3054 2 2 15 SER H    H  74.317   2.848  10.484 1.00 . B B . 1189 SER H    1 1 
        2  3055 2 2 15 SER HA   H  72.387   1.302  12.000 1.00 . B B . 1189 SER HA   1 1 
        2  3056 2 2 15 SER HB2  H  73.998   0.476   9.577 1.00 . B B . 1189 SER HB2  1 1 
        2  3057 2 2 15 SER HB3  H  72.548  -0.304  10.200 1.00 . B B . 1189 SER HB3  1 1 
        2  3058 2 2 15 SER HG   H  72.474   2.429   9.591 1.00 . B B . 1189 SER HG   1 1 
        2  3059 2 2 15 SER N    N  73.859   2.599  11.314 1.00 . B B . 1189 SER N    1 1 
        2  3060 2 2 15 SER O    O  75.320   0.845  12.724 1.00 . B B . 1189 SER O    1 1 
        2  3061 2 2 15 SER OG   O  72.267   1.534   9.315 1.00 . B B . 1189 SER OG   1 1 
        2  3062 2 2 16 GLU C    C  74.458  -3.290  12.741 1.00 . B B . 1190 GLU C    1 1 
        2  3063 2 2 16 GLU CA   C  74.831  -1.845  13.065 1.00 . B B . 1190 GLU CA   1 1 
        2  3064 2 2 16 GLU CB   C  74.709  -1.611  14.570 1.00 . B B . 1190 GLU CB   1 1 
        2  3065 2 2 16 GLU CD   C  75.634  -2.378  16.765 1.00 . B B . 1190 GLU CD   1 1 
        2  3066 2 2 16 GLU CG   C  75.929  -2.201  15.279 1.00 . B B . 1190 GLU CG   1 1 
        2  3067 2 2 16 GLU H    H  73.143  -1.239  11.936 1.00 . B B . 1190 GLU H    1 1 
        2  3068 2 2 16 GLU HA   H  75.855  -1.675  12.768 1.00 . B B . 1190 GLU HA   1 1 
        2  3069 2 2 16 GLU HB2  H  74.656  -0.549  14.766 1.00 . B B . 1190 GLU HB2  1 1 
        2  3070 2 2 16 GLU HB3  H  73.814  -2.090  14.938 1.00 . B B . 1190 GLU HB3  1 1 
        2  3071 2 2 16 GLU HG2  H  76.167  -3.161  14.843 1.00 . B B . 1190 GLU HG2  1 1 
        2  3072 2 2 16 GLU HG3  H  76.770  -1.534  15.160 1.00 . B B . 1190 GLU HG3  1 1 
        2  3073 2 2 16 GLU N    N  73.971  -0.914  12.344 1.00 . B B . 1190 GLU N    1 1 
        2  3074 2 2 16 GLU O    O  75.298  -4.074  12.302 1.00 . B B . 1190 GLU O    1 1 
        2  3075 2 2 16 GLU OE1  O  75.177  -1.427  17.375 1.00 . B B . 1190 GLU OE1  1 1 
        2  3076 2 2 16 GLU OE2  O  75.868  -3.464  17.270 1.00 . B B . 1190 GLU OE2  1 1 
        2  3077 2 2 17 LEU C    C  72.417  -5.178  11.217 1.00 . B B . 1191 LEU C    1 1 
        2  3078 2 2 17 LEU CA   C  72.725  -4.992  12.700 1.00 . B B . 1191 LEU CA   1 1 
        2  3079 2 2 17 LEU CB   C  71.468  -5.281  13.521 1.00 . B B . 1191 LEU CB   1 1 
        2  3080 2 2 17 LEU CD1  C  70.741  -4.979  15.892 1.00 . B B . 1191 LEU CD1  1 1 
        2  3081 2 2 17 LEU CD2  C  72.039  -7.008  15.235 1.00 . B B . 1191 LEU CD2  1 1 
        2  3082 2 2 17 LEU CG   C  71.852  -5.510  14.985 1.00 . B B . 1191 LEU CG   1 1 
        2  3083 2 2 17 LEU H    H  72.568  -2.970  13.320 1.00 . B B . 1191 LEU H    1 1 
        2  3084 2 2 17 LEU HA   H  73.496  -5.691  12.987 1.00 . B B . 1191 LEU HA   1 1 
        2  3085 2 2 17 LEU HB2  H  70.792  -4.439  13.453 1.00 . B B . 1191 LEU HB2  1 1 
        2  3086 2 2 17 LEU HB3  H  70.981  -6.164  13.136 1.00 . B B . 1191 LEU HB3  1 1 
        2  3087 2 2 17 LEU HD11 H  70.754  -3.899  15.882 1.00 . B B . 1191 LEU HD11 1 1 
        2  3088 2 2 17 LEU HD12 H  70.899  -5.331  16.900 1.00 . B B . 1191 LEU HD12 1 1 
        2  3089 2 2 17 LEU HD13 H  69.785  -5.331  15.534 1.00 . B B . 1191 LEU HD13 1 1 
        2  3090 2 2 17 LEU HD21 H  72.606  -7.441  14.425 1.00 . B B . 1191 LEU HD21 1 1 
        2  3091 2 2 17 LEU HD22 H  71.072  -7.487  15.293 1.00 . B B . 1191 LEU HD22 1 1 
        2  3092 2 2 17 LEU HD23 H  72.569  -7.154  16.164 1.00 . B B . 1191 LEU HD23 1 1 
        2  3093 2 2 17 LEU HG   H  72.773  -4.987  15.201 1.00 . B B . 1191 LEU HG   1 1 
        2  3094 2 2 17 LEU N    N  73.194  -3.637  12.966 1.00 . B B . 1191 LEU N    1 1 
        2  3095 2 2 17 LEU O    O  71.443  -4.632  10.702 1.00 . B B . 1191 LEU O    1 1 
        2  3096 2 2 18 THR C    C  72.853  -4.929   8.340 1.00 . B B . 1192 THR C    1 1 
        2  3097 2 2 18 THR CA   C  73.067  -6.226   9.117 1.00 . B B . 1192 THR CA   1 1 
        2  3098 2 2 18 THR CB   C  71.865  -7.150   8.912 1.00 . B B . 1192 THR CB   1 1 
        2  3099 2 2 18 THR CG2  C  72.013  -8.387   9.799 1.00 . B B . 1192 THR CG2  1 1 
        2  3100 2 2 18 THR H    H  74.012  -6.370  11.009 1.00 . B B . 1192 THR H    1 1 
        2  3101 2 2 18 THR HA   H  73.951  -6.717   8.736 1.00 . B B . 1192 THR HA   1 1 
        2  3102 2 2 18 THR HB   H  71.820  -7.459   7.879 1.00 . B B . 1192 THR HB   1 1 
        2  3103 2 2 18 THR HG1  H  70.499  -5.811   8.566 1.00 . B B . 1192 THR HG1  1 1 
        2  3104 2 2 18 THR HG21 H  72.994  -8.817   9.659 1.00 . B B . 1192 THR HG21 1 1 
        2  3105 2 2 18 THR HG22 H  71.259  -9.114   9.533 1.00 . B B . 1192 THR HG22 1 1 
        2  3106 2 2 18 THR HG23 H  71.889  -8.103  10.834 1.00 . B B . 1192 THR HG23 1 1 
        2  3107 2 2 18 THR N    N  73.255  -5.960  10.541 1.00 . B B . 1192 THR N    1 1 
        2  3108 2 2 18 THR O    O  71.744  -4.403   8.286 1.00 . B B . 1192 THR O    1 1 
        2  3109 2 2 18 THR OG1  O  70.673  -6.458   9.254 1.00 . B B . 1192 THR OG1  1 1 
        2  3110 2 2 19 ASN C    C  75.037  -3.104   6.022 1.00 . B B . 1193 ASN C    1 1 
        2  3111 2 2 19 ASN CA   C  73.842  -3.196   6.957 1.00 . B B . 1193 ASN CA   1 1 
        2  3112 2 2 19 ASN CB   C  73.823  -1.983   7.891 1.00 . B B . 1193 ASN CB   1 1 
        2  3113 2 2 19 ASN CG   C  74.999  -2.060   8.857 1.00 . B B . 1193 ASN CG   1 1 
        2  3114 2 2 19 ASN H    H  74.789  -4.893   7.807 1.00 . B B . 1193 ASN H    1 1 
        2  3115 2 2 19 ASN HA   H  72.934  -3.204   6.373 1.00 . B B . 1193 ASN HA   1 1 
        2  3116 2 2 19 ASN HB2  H  73.904  -1.073   7.298 1.00 . B B . 1193 ASN HB2  1 1 
        2  3117 2 2 19 ASN HB3  H  72.894  -1.980   8.457 1.00 . B B . 1193 ASN HB3  1 1 
        2  3118 2 2 19 ASN HD21 H  73.879  -1.791  10.473 1.00 . B B . 1193 ASN HD21 1 1 
        2  3119 2 2 19 ASN HD22 H  75.540  -1.982  10.765 1.00 . B B . 1193 ASN HD22 1 1 
        2  3120 2 2 19 ASN N    N  73.924  -4.426   7.735 1.00 . B B . 1193 ASN N    1 1 
        2  3121 2 2 19 ASN ND2  N  74.789  -1.934  10.137 1.00 . B B . 1193 ASN ND2  1 1 
        2  3122 2 2 19 ASN O    O  75.322  -2.048   5.457 1.00 . B B . 1193 ASN O    1 1 
        2  3123 2 2 19 ASN OD1  O  76.141  -2.241   8.433 1.00 . B B . 1193 ASN OD1  1 1 
        2  3124 2 2 20 LEU C    C  77.793  -3.092   5.185 1.00 . B B . 1194 LEU C    1 1 
        2  3125 2 2 20 LEU CA   C  76.898  -4.318   5.023 1.00 . B B . 1194 LEU CA   1 1 
        2  3126 2 2 20 LEU CB   C  76.470  -4.483   3.558 1.00 . B B . 1194 LEU CB   1 1 
        2  3127 2 2 20 LEU CD1  C  75.662  -6.209   1.923 1.00 . B B . 1194 LEU CD1  1 1 
        2  3128 2 2 20 LEU CD2  C  77.980  -6.340   2.807 1.00 . B B . 1194 LEU CD2  1 1 
        2  3129 2 2 20 LEU CG   C  76.541  -5.966   3.151 1.00 . B B . 1194 LEU CG   1 1 
        2  3130 2 2 20 LEU H    H  75.436  -5.030   6.355 1.00 . B B . 1194 LEU H    1 1 
        2  3131 2 2 20 LEU HA   H  77.457  -5.184   5.326 1.00 . B B . 1194 LEU HA   1 1 
        2  3132 2 2 20 LEU HB2  H  75.449  -4.130   3.447 1.00 . B B . 1194 LEU HB2  1 1 
        2  3133 2 2 20 LEU HB3  H  77.128  -3.896   2.923 1.00 . B B . 1194 LEU HB3  1 1 
        2  3134 2 2 20 LEU HD11 H  75.819  -5.419   1.205 1.00 . B B . 1194 LEU HD11 1 1 
        2  3135 2 2 20 LEU HD12 H  74.624  -6.227   2.220 1.00 . B B . 1194 LEU HD12 1 1 
        2  3136 2 2 20 LEU HD13 H  75.926  -7.159   1.477 1.00 . B B . 1194 LEU HD13 1 1 
        2  3137 2 2 20 LEU HD21 H  78.650  -5.612   3.231 1.00 . B B . 1194 LEU HD21 1 1 
        2  3138 2 2 20 LEU HD22 H  78.100  -6.361   1.733 1.00 . B B . 1194 LEU HD22 1 1 
        2  3139 2 2 20 LEU HD23 H  78.202  -7.315   3.212 1.00 . B B . 1194 LEU HD23 1 1 
        2  3140 2 2 20 LEU HG   H  76.194  -6.591   3.966 1.00 . B B . 1194 LEU HG   1 1 
        2  3141 2 2 20 LEU N    N  75.726  -4.229   5.875 1.00 . B B . 1194 LEU N    1 1 
        2  3142 2 2 20 LEU O    O  77.594  -2.065   4.534 1.00 . B B . 1194 LEU O    1 1 
        2  3143 2 2 21 LYS C    C  81.157  -2.708   6.251 1.00 . B B . 1195 LYS C    1 1 
        2  3144 2 2 21 LYS CA   C  79.733  -2.173   6.358 1.00 . B B . 1195 LYS CA   1 1 
        2  3145 2 2 21 LYS CB   C  79.484  -1.627   7.765 1.00 . B B . 1195 LYS CB   1 1 
        2  3146 2 2 21 LYS CD   C  79.353  -2.368  10.144 1.00 . B B . 1195 LYS CD   1 1 
        2  3147 2 2 21 LYS CE   C  80.141  -3.055  11.260 1.00 . B B . 1195 LYS CE   1 1 
        2  3148 2 2 21 LYS CG   C  80.063  -2.586   8.807 1.00 . B B . 1195 LYS CG   1 1 
        2  3149 2 2 21 LYS H    H  78.866  -4.077   6.536 1.00 . B B . 1195 LYS H    1 1 
        2  3150 2 2 21 LYS HA   H  79.610  -1.373   5.648 1.00 . B B . 1195 LYS HA   1 1 
        2  3151 2 2 21 LYS HB2  H  79.954  -0.659   7.864 1.00 . B B . 1195 LYS HB2  1 1 
        2  3152 2 2 21 LYS HB3  H  78.422  -1.529   7.923 1.00 . B B . 1195 LYS HB3  1 1 
        2  3153 2 2 21 LYS HD2  H  79.288  -1.308  10.347 1.00 . B B . 1195 LYS HD2  1 1 
        2  3154 2 2 21 LYS HD3  H  78.359  -2.786  10.096 1.00 . B B . 1195 LYS HD3  1 1 
        2  3155 2 2 21 LYS HE2  H  79.453  -3.452  11.994 1.00 . B B . 1195 LYS HE2  1 1 
        2  3156 2 2 21 LYS HE3  H  80.727  -3.860  10.844 1.00 . B B . 1195 LYS HE3  1 1 
        2  3157 2 2 21 LYS HG2  H  79.912  -3.606   8.484 1.00 . B B . 1195 LYS HG2  1 1 
        2  3158 2 2 21 LYS HG3  H  81.119  -2.397   8.929 1.00 . B B . 1195 LYS HG3  1 1 
        2  3159 2 2 21 LYS HZ1  H  82.030  -2.275  11.657 1.00 . B B . 1195 LYS HZ1  1 1 
        2  3160 2 2 21 LYS HZ2  H  80.934  -2.124  12.946 1.00 . B B . 1195 LYS HZ2  1 1 
        2  3161 2 2 21 LYS HZ3  H  80.801  -1.108  11.590 1.00 . B B . 1195 LYS HZ3  1 1 
        2  3162 2 2 21 LYS N    N  78.778  -3.232   6.068 1.00 . B B . 1195 LYS N    1 1 
        2  3163 2 2 21 LYS NZ   N  81.046  -2.066  11.913 1.00 . B B . 1195 LYS NZ   1 1 
        2  3164 2 2 21 LYS O    O  81.415  -3.865   6.582 1.00 . B B . 1195 LYS O    1 1 
        2  3165 2 2 22 VAL C    C  84.353  -1.467   6.578 1.00 . B B . 1196 VAL C    1 1 
        2  3166 2 2 22 VAL CA   C  83.465  -2.240   5.613 1.00 . B B . 1196 VAL CA   1 1 
        2  3167 2 2 22 VAL CB   C  83.891  -1.943   4.174 1.00 . B B . 1196 VAL CB   1 1 
        2  3168 2 2 22 VAL CG1  C  85.403  -2.086   4.020 1.00 . B B . 1196 VAL CG1  1 1 
        2  3169 2 2 22 VAL CG2  C  83.211  -2.918   3.225 1.00 . B B . 1196 VAL CG2  1 1 
        2  3170 2 2 22 VAL H    H  81.785  -0.954   5.529 1.00 . B B . 1196 VAL H    1 1 
        2  3171 2 2 22 VAL HA   H  83.581  -3.295   5.800 1.00 . B B . 1196 VAL HA   1 1 
        2  3172 2 2 22 VAL HB   H  83.598  -0.938   3.922 1.00 . B B . 1196 VAL HB   1 1 
        2  3173 2 2 22 VAL HG11 H  85.740  -2.949   4.575 1.00 . B B . 1196 VAL HG11 1 1 
        2  3174 2 2 22 VAL HG12 H  85.891  -1.194   4.390 1.00 . B B . 1196 VAL HG12 1 1 
        2  3175 2 2 22 VAL HG13 H  85.639  -2.218   2.975 1.00 . B B . 1196 VAL HG13 1 1 
        2  3176 2 2 22 VAL HG21 H  83.494  -3.929   3.479 1.00 . B B . 1196 VAL HG21 1 1 
        2  3177 2 2 22 VAL HG22 H  83.523  -2.705   2.214 1.00 . B B . 1196 VAL HG22 1 1 
        2  3178 2 2 22 VAL HG23 H  82.139  -2.809   3.308 1.00 . B B . 1196 VAL HG23 1 1 
        2  3179 2 2 22 VAL N    N  82.065  -1.859   5.779 1.00 . B B . 1196 VAL N    1 1 
        2  3180 2 2 22 VAL O    O  83.991  -0.388   7.046 1.00 . B B . 1196 VAL O    1 1 
        2  3181 2 2 23 CYS C    C  87.899  -1.762   7.353 1.00 . B B . 1197 CYS C    1 1 
        2  3182 2 2 23 CYS CA   C  86.475  -1.390   7.759 1.00 . B B . 1197 CYS CA   1 1 
        2  3183 2 2 23 CYS CB   C  86.214  -1.831   9.200 1.00 . B B . 1197 CYS CB   1 1 
        2  3184 2 2 23 CYS H    H  85.756  -2.885   6.451 1.00 . B B . 1197 CYS H    1 1 
        2  3185 2 2 23 CYS HA   H  86.356  -0.317   7.693 1.00 . B B . 1197 CYS HA   1 1 
        2  3186 2 2 23 CYS HB2  H  85.503  -1.159   9.659 1.00 . B B . 1197 CYS HB2  1 1 
        2  3187 2 2 23 CYS HB3  H  85.811  -2.834   9.201 1.00 . B B . 1197 CYS HB3  1 1 
        2  3188 2 2 23 CYS HG   H  88.081  -2.704  10.211 1.00 . B B . 1197 CYS HG   1 1 
        2  3189 2 2 23 CYS N    N  85.523  -2.027   6.862 1.00 . B B . 1197 CYS N    1 1 
        2  3190 2 2 23 CYS O    O  88.355  -2.873   7.620 1.00 . B B . 1197 CYS O    1 1 
        2  3191 2 2 23 CYS SG   S  87.762  -1.801  10.137 1.00 . B B . 1197 CYS SG   1 1 
        2  3192 2 2 24 ILE C    C  90.938  -0.364   7.200 1.00 . B B . 1198 ILE C    1 1 
        2  3193 2 2 24 ILE CA   C  89.965  -1.054   6.253 1.00 . B B . 1198 ILE CA   1 1 
        2  3194 2 2 24 ILE CB   C  90.166  -0.493   4.834 1.00 . B B . 1198 ILE CB   1 1 
        2  3195 2 2 24 ILE CD1  C  88.467   0.057   3.088 1.00 . B B . 1198 ILE CD1  1 1 
        2  3196 2 2 24 ILE CG1  C  89.128  -1.084   3.862 1.00 . B B . 1198 ILE CG1  1 1 
        2  3197 2 2 24 ILE CG2  C  91.571  -0.839   4.327 1.00 . B B . 1198 ILE CG2  1 1 
        2  3198 2 2 24 ILE H    H  88.165   0.040   6.519 1.00 . B B . 1198 ILE H    1 1 
        2  3199 2 2 24 ILE HA   H  90.167  -2.113   6.246 1.00 . B B . 1198 ILE HA   1 1 
        2  3200 2 2 24 ILE HB   H  90.059   0.583   4.864 1.00 . B B . 1198 ILE HB   1 1 
        2  3201 2 2 24 ILE HD11 H  87.880   0.657   3.769 1.00 . B B . 1198 ILE HD11 1 1 
        2  3202 2 2 24 ILE HD12 H  87.830  -0.353   2.319 1.00 . B B . 1198 ILE HD12 1 1 
        2  3203 2 2 24 ILE HD13 H  89.225   0.673   2.628 1.00 . B B . 1198 ILE HD13 1 1 
        2  3204 2 2 24 ILE HG12 H  89.630  -1.750   3.161 1.00 . B B . 1198 ILE HG12 1 1 
        2  3205 2 2 24 ILE HG13 H  88.364  -1.632   4.413 1.00 . B B . 1198 ILE HG13 1 1 
        2  3206 2 2 24 ILE HG21 H  91.644  -0.589   3.279 1.00 . B B . 1198 ILE HG21 1 1 
        2  3207 2 2 24 ILE HG22 H  91.756  -1.895   4.457 1.00 . B B . 1198 ILE HG22 1 1 
        2  3208 2 2 24 ILE HG23 H  92.306  -0.274   4.883 1.00 . B B . 1198 ILE HG23 1 1 
        2  3209 2 2 24 ILE N    N  88.590  -0.823   6.703 1.00 . B B . 1198 ILE N    1 1 
        2  3210 2 2 24 ILE O    O  90.836   0.838   7.428 1.00 . B B . 1198 ILE O    1 1 
        2  3211 2 2 25 GLU C    C  94.030   0.046   7.903 1.00 . B B . 1199 GLU C    1 1 
        2  3212 2 2 25 GLU CA   C  92.857  -0.555   8.667 1.00 . B B . 1199 GLU CA   1 1 
        2  3213 2 2 25 GLU CB   C  93.368  -1.641   9.616 1.00 . B B . 1199 GLU CB   1 1 
        2  3214 2 2 25 GLU CD   C  93.148  -2.593  11.918 1.00 . B B . 1199 GLU CD   1 1 
        2  3215 2 2 25 GLU CG   C  92.768  -1.431  11.006 1.00 . B B . 1199 GLU CG   1 1 
        2  3216 2 2 25 GLU H    H  91.923  -2.075   7.534 1.00 . B B . 1199 GLU H    1 1 
        2  3217 2 2 25 GLU HA   H  92.383   0.222   9.245 1.00 . B B . 1199 GLU HA   1 1 
        2  3218 2 2 25 GLU HB2  H  93.079  -2.611   9.241 1.00 . B B . 1199 GLU HB2  1 1 
        2  3219 2 2 25 GLU HB3  H  94.443  -1.585   9.680 1.00 . B B . 1199 GLU HB3  1 1 
        2  3220 2 2 25 GLU HG2  H  93.147  -0.509  11.423 1.00 . B B . 1199 GLU HG2  1 1 
        2  3221 2 2 25 GLU HG3  H  91.692  -1.377  10.926 1.00 . B B . 1199 GLU HG3  1 1 
        2  3222 2 2 25 GLU N    N  91.881  -1.122   7.748 1.00 . B B . 1199 GLU N    1 1 
        2  3223 2 2 25 GLU O    O  94.847  -0.676   7.332 1.00 . B B . 1199 GLU O    1 1 
        2  3224 2 2 25 GLU OE1  O  92.939  -3.727  11.518 1.00 . B B . 1199 GLU OE1  1 1 
        2  3225 2 2 25 GLU OE2  O  93.645  -2.332  13.001 1.00 . B B . 1199 GLU OE2  1 1 
        2  3226 2 2 26 LEU C    C  96.524   1.770   7.891 1.00 . B B . 1200 LEU C    1 1 
        2  3227 2 2 26 LEU CA   C  95.193   2.056   7.203 1.00 . B B . 1200 LEU CA   1 1 
        2  3228 2 2 26 LEU CB   C  94.947   3.569   7.179 1.00 . B B . 1200 LEU CB   1 1 
        2  3229 2 2 26 LEU CD1  C  93.306   5.384   6.663 1.00 . B B . 1200 LEU CD1  1 1 
        2  3230 2 2 26 LEU CD2  C  93.237   3.259   5.356 1.00 . B B . 1200 LEU CD2  1 1 
        2  3231 2 2 26 LEU CG   C  93.507   3.870   6.737 1.00 . B B . 1200 LEU CG   1 1 
        2  3232 2 2 26 LEU H    H  93.433   1.899   8.373 1.00 . B B . 1200 LEU H    1 1 
        2  3233 2 2 26 LEU HA   H  95.243   1.692   6.191 1.00 . B B . 1200 LEU HA   1 1 
        2  3234 2 2 26 LEU HB2  H  95.106   3.972   8.169 1.00 . B B . 1200 LEU HB2  1 1 
        2  3235 2 2 26 LEU HB3  H  95.637   4.034   6.490 1.00 . B B . 1200 LEU HB3  1 1 
        2  3236 2 2 26 LEU HD11 H  92.284   5.598   6.387 1.00 . B B . 1200 LEU HD11 1 1 
        2  3237 2 2 26 LEU HD12 H  93.973   5.799   5.920 1.00 . B B . 1200 LEU HD12 1 1 
        2  3238 2 2 26 LEU HD13 H  93.520   5.824   7.625 1.00 . B B . 1200 LEU HD13 1 1 
        2  3239 2 2 26 LEU HD21 H  92.419   3.782   4.886 1.00 . B B . 1200 LEU HD21 1 1 
        2  3240 2 2 26 LEU HD22 H  92.978   2.217   5.468 1.00 . B B . 1200 LEU HD22 1 1 
        2  3241 2 2 26 LEU HD23 H  94.121   3.347   4.741 1.00 . B B . 1200 LEU HD23 1 1 
        2  3242 2 2 26 LEU HG   H  92.818   3.455   7.457 1.00 . B B . 1200 LEU HG   1 1 
        2  3243 2 2 26 LEU N    N  94.110   1.373   7.898 1.00 . B B . 1200 LEU N    1 1 
        2  3244 2 2 26 LEU O    O  97.574   2.236   7.447 1.00 . B B . 1200 LEU O    1 1 
        2  3245 2 2 27 THR C    C  98.739   0.089   8.765 1.00 . B B . 1201 THR C    1 1 
        2  3246 2 2 27 THR CA   C  97.689   0.668   9.709 1.00 . B B . 1201 THR CA   1 1 
        2  3247 2 2 27 THR CB   C  97.374  -0.337  10.823 1.00 . B B . 1201 THR CB   1 1 
        2  3248 2 2 27 THR CG2  C  97.284  -1.755  10.248 1.00 . B B . 1201 THR CG2  1 1 
        2  3249 2 2 27 THR H    H  95.611   0.657   9.289 1.00 . B B . 1201 THR H    1 1 
        2  3250 2 2 27 THR HA   H  98.085   1.568  10.157 1.00 . B B . 1201 THR HA   1 1 
        2  3251 2 2 27 THR HB   H  96.432  -0.080  11.282 1.00 . B B . 1201 THR HB   1 1 
        2  3252 2 2 27 THR HG1  H  97.997  -0.117  12.654 1.00 . B B . 1201 THR HG1  1 1 
        2  3253 2 2 27 THR HG21 H  96.819  -1.723   9.274 1.00 . B B . 1201 THR HG21 1 1 
        2  3254 2 2 27 THR HG22 H  96.690  -2.371  10.908 1.00 . B B . 1201 THR HG22 1 1 
        2  3255 2 2 27 THR HG23 H  98.274  -2.174  10.161 1.00 . B B . 1201 THR HG23 1 1 
        2  3256 2 2 27 THR N    N  96.475   1.003   8.976 1.00 . B B . 1201 THR N    1 1 
        2  3257 2 2 27 THR O    O  99.938   0.174   9.027 1.00 . B B . 1201 THR O    1 1 
        2  3258 2 2 27 THR OG1  O  98.404  -0.292  11.802 1.00 . B B . 1201 THR OG1  1 1 
        2  3259 2 2 28 GLY C    C  99.595  -0.072   5.631 1.00 . B B . 1202 GLY C    1 1 
        2  3260 2 2 28 GLY CA   C  99.184  -1.091   6.689 1.00 . B B . 1202 GLY CA   1 1 
        2  3261 2 2 28 GLY H    H  97.306  -0.539   7.509 1.00 . B B . 1202 GLY H    1 1 
        2  3262 2 2 28 GLY HA2  H 100.066  -1.450   7.199 1.00 . B B . 1202 GLY HA2  1 1 
        2  3263 2 2 28 GLY HA3  H  98.692  -1.922   6.204 1.00 . B B . 1202 GLY HA3  1 1 
        2  3264 2 2 28 GLY N    N  98.275  -0.500   7.665 1.00 . B B . 1202 GLY N    1 1 
        2  3265 2 2 28 GLY O    O 100.610  -0.245   4.956 1.00 . B B . 1202 GLY O    1 1 
        2  3266 2 2 29 LEU C    C  99.763   3.216   5.200 1.00 . B B . 1203 LEU C    1 1 
        2  3267 2 2 29 LEU CA   C  99.077   2.036   4.522 1.00 . B B . 1203 LEU CA   1 1 
        2  3268 2 2 29 LEU CB   C  97.771   2.510   3.877 1.00 . B B . 1203 LEU CB   1 1 
        2  3269 2 2 29 LEU CD1  C  95.640   1.801   2.773 1.00 . B B . 1203 LEU CD1  1 1 
        2  3270 2 2 29 LEU CD2  C  97.667   0.358   2.593 1.00 . B B . 1203 LEU CD2  1 1 
        2  3271 2 2 29 LEU CG   C  96.890   1.309   3.505 1.00 . B B . 1203 LEU CG   1 1 
        2  3272 2 2 29 LEU H    H  98.007   1.069   6.063 1.00 . B B . 1203 LEU H    1 1 
        2  3273 2 2 29 LEU HA   H  99.725   1.647   3.752 1.00 . B B . 1203 LEU HA   1 1 
        2  3274 2 2 29 LEU HB2  H  97.236   3.137   4.583 1.00 . B B . 1203 LEU HB2  1 1 
        2  3275 2 2 29 LEU HB3  H  98.001   3.077   2.982 1.00 . B B . 1203 LEU HB3  1 1 
        2  3276 2 2 29 LEU HD11 H  95.585   2.879   2.831 1.00 . B B . 1203 LEU HD11 1 1 
        2  3277 2 2 29 LEU HD12 H  94.761   1.373   3.233 1.00 . B B . 1203 LEU HD12 1 1 
        2  3278 2 2 29 LEU HD13 H  95.686   1.498   1.738 1.00 . B B . 1203 LEU HD13 1 1 
        2  3279 2 2 29 LEU HD21 H  98.257   0.928   1.891 1.00 . B B . 1203 LEU HD21 1 1 
        2  3280 2 2 29 LEU HD22 H  96.973  -0.268   2.054 1.00 . B B . 1203 LEU HD22 1 1 
        2  3281 2 2 29 LEU HD23 H  98.320  -0.262   3.190 1.00 . B B . 1203 LEU HD23 1 1 
        2  3282 2 2 29 LEU HG   H  96.593   0.787   4.401 1.00 . B B . 1203 LEU HG   1 1 
        2  3283 2 2 29 LEU N    N  98.799   0.988   5.495 1.00 . B B . 1203 LEU N    1 1 
        2  3284 2 2 29 LEU O    O 100.309   3.082   6.295 1.00 . B B . 1203 LEU O    1 1 
        2  3285 2 2 30 HIS C    C 100.039   6.797   4.207 1.00 . B B . 1204 HIS C    1 1 
        2  3286 2 2 30 HIS CA   C 100.351   5.576   5.078 1.00 . B B . 1204 HIS CA   1 1 
        2  3287 2 2 30 HIS CB   C 101.869   5.391   5.147 1.00 . B B . 1204 HIS CB   1 1 
        2  3288 2 2 30 HIS CD2  C 103.541   4.332   3.417 1.00 . B B . 1204 HIS CD2  1 1 
        2  3289 2 2 30 HIS CE1  C 102.397   4.693   1.612 1.00 . B B . 1204 HIS CE1  1 1 
        2  3290 2 2 30 HIS CG   C 102.383   4.966   3.799 1.00 . B B . 1204 HIS CG   1 1 
        2  3291 2 2 30 HIS H    H  99.275   4.406   3.674 1.00 . B B . 1204 HIS H    1 1 
        2  3292 2 2 30 HIS HA   H  99.978   5.750   6.075 1.00 . B B . 1204 HIS HA   1 1 
        2  3293 2 2 30 HIS HB2  H 102.331   6.325   5.429 1.00 . B B . 1204 HIS HB2  1 1 
        2  3294 2 2 30 HIS HB3  H 102.110   4.637   5.878 1.00 . B B . 1204 HIS HB3  1 1 
        2  3295 2 2 30 HIS HD1  H 100.794   5.620   2.562 1.00 . B B . 1204 HIS HD1  1 1 
        2  3296 2 2 30 HIS HD2  H 104.326   4.016   4.087 1.00 . B B . 1204 HIS HD2  1 1 
        2  3297 2 2 30 HIS HE1  H 102.089   4.725   0.579 1.00 . B B . 1204 HIS HE1  1 1 
        2  3298 2 2 30 HIS N    N  99.729   4.368   4.538 1.00 . B B . 1204 HIS N    1 1 
        2  3299 2 2 30 HIS ND1  N 101.669   5.185   2.632 1.00 . B B . 1204 HIS ND1  1 1 
        2  3300 2 2 30 HIS NE2  N 103.547   4.163   2.036 1.00 . B B . 1204 HIS NE2  1 1 
        2  3301 2 2 30 HIS O    O 100.946   7.533   3.821 1.00 . B B . 1204 HIS O    1 1 
        2  3302 2 2 31 PRO C    C  98.769   9.527   3.683 1.00 . B B . 1205 PRO C    1 1 
        2  3303 2 2 31 PRO CA   C  98.378   8.193   3.051 1.00 . B B . 1205 PRO CA   1 1 
        2  3304 2 2 31 PRO CB   C  96.853   8.066   2.947 1.00 . B B . 1205 PRO CB   1 1 
        2  3305 2 2 31 PRO CD   C  97.631   6.219   4.294 1.00 . B B . 1205 PRO CD   1 1 
        2  3306 2 2 31 PRO CG   C  96.448   7.150   4.052 1.00 . B B . 1205 PRO CG   1 1 
        2  3307 2 2 31 PRO HA   H  98.812   8.110   2.068 1.00 . B B . 1205 PRO HA   1 1 
        2  3308 2 2 31 PRO HB2  H  96.389   9.040   3.075 1.00 . B B . 1205 PRO HB2  1 1 
        2  3309 2 2 31 PRO HB3  H  96.578   7.636   1.990 1.00 . B B . 1205 PRO HB3  1 1 
        2  3310 2 2 31 PRO HD2  H  97.687   5.943   5.337 1.00 . B B . 1205 PRO HD2  1 1 
        2  3311 2 2 31 PRO HD3  H  97.556   5.345   3.670 1.00 . B B . 1205 PRO HD3  1 1 
        2  3312 2 2 31 PRO HG2  H  96.231   7.721   4.945 1.00 . B B . 1205 PRO HG2  1 1 
        2  3313 2 2 31 PRO HG3  H  95.585   6.572   3.759 1.00 . B B . 1205 PRO HG3  1 1 
        2  3314 2 2 31 PRO N    N  98.788   7.028   3.893 1.00 . B B . 1205 PRO N    1 1 
        2  3315 2 2 31 PRO O    O  98.924   9.626   4.901 1.00 . B B . 1205 PRO O    1 1 
        2  3316 2 2 32 LYS C    C  99.093  12.919   2.242 1.00 . B B . 1206 LYS C    1 1 
        2  3317 2 2 32 LYS CA   C  99.297  11.872   3.333 1.00 . B B . 1206 LYS CA   1 1 
        2  3318 2 2 32 LYS CB   C 100.761  11.875   3.777 1.00 . B B . 1206 LYS CB   1 1 
        2  3319 2 2 32 LYS CD   C 102.523  13.229   4.920 1.00 . B B . 1206 LYS CD   1 1 
        2  3320 2 2 32 LYS CE   C 102.768  14.295   5.989 1.00 . B B . 1206 LYS CE   1 1 
        2  3321 2 2 32 LYS CG   C 101.019  13.084   4.678 1.00 . B B . 1206 LYS CG   1 1 
        2  3322 2 2 32 LYS H    H  98.788  10.408   1.886 1.00 . B B . 1206 LYS H    1 1 
        2  3323 2 2 32 LYS HA   H  98.676  12.123   4.179 1.00 . B B . 1206 LYS HA   1 1 
        2  3324 2 2 32 LYS HB2  H 100.974  10.967   4.322 1.00 . B B . 1206 LYS HB2  1 1 
        2  3325 2 2 32 LYS HB3  H 101.402  11.932   2.910 1.00 . B B . 1206 LYS HB3  1 1 
        2  3326 2 2 32 LYS HD2  H 102.926  12.284   5.253 1.00 . B B . 1206 LYS HD2  1 1 
        2  3327 2 2 32 LYS HD3  H 103.008  13.526   4.002 1.00 . B B . 1206 LYS HD3  1 1 
        2  3328 2 2 32 LYS HE2  H 103.779  14.665   5.905 1.00 . B B . 1206 LYS HE2  1 1 
        2  3329 2 2 32 LYS HE3  H 102.074  15.111   5.852 1.00 . B B . 1206 LYS HE3  1 1 
        2  3330 2 2 32 LYS HG2  H 100.644  13.977   4.199 1.00 . B B . 1206 LYS HG2  1 1 
        2  3331 2 2 32 LYS HG3  H 100.517  12.944   5.623 1.00 . B B . 1206 LYS HG3  1 1 
        2  3332 2 2 32 LYS HZ1  H 103.212  14.151   8.019 1.00 . B B . 1206 LYS HZ1  1 1 
        2  3333 2 2 32 LYS HZ2  H 102.770  12.677   7.300 1.00 . B B . 1206 LYS HZ2  1 1 
        2  3334 2 2 32 LYS HZ3  H 101.586  13.847   7.644 1.00 . B B . 1206 LYS HZ3  1 1 
        2  3335 2 2 32 LYS N    N  98.926  10.548   2.847 1.00 . B B . 1206 LYS N    1 1 
        2  3336 2 2 32 LYS NZ   N 102.569  13.698   7.341 1.00 . B B . 1206 LYS NZ   1 1 
        2  3337 2 2 32 LYS O    O  99.901  13.035   1.320 1.00 . B B . 1206 LYS O    1 1 
        2  3338 2 2 33 LYS C    C  98.512  15.978   1.659 1.00 . B B . 1207 LYS C    1 1 
        2  3339 2 2 33 LYS CA   C  97.708  14.714   1.369 1.00 . B B . 1207 LYS CA   1 1 
        2  3340 2 2 33 LYS CB   C  96.213  15.040   1.394 1.00 . B B . 1207 LYS CB   1 1 
        2  3341 2 2 33 LYS CD   C  94.362  15.595   2.981 1.00 . B B . 1207 LYS CD   1 1 
        2  3342 2 2 33 LYS CE   C  93.575  16.093   1.768 1.00 . B B . 1207 LYS CE   1 1 
        2  3343 2 2 33 LYS CG   C  95.864  15.736   2.711 1.00 . B B . 1207 LYS CG   1 1 
        2  3344 2 2 33 LYS H    H  97.399  13.541   3.110 1.00 . B B . 1207 LYS H    1 1 
        2  3345 2 2 33 LYS HA   H  97.969  14.349   0.388 1.00 . B B . 1207 LYS HA   1 1 
        2  3346 2 2 33 LYS HB2  H  95.974  15.690   0.566 1.00 . B B . 1207 LYS HB2  1 1 
        2  3347 2 2 33 LYS HB3  H  95.645  14.126   1.310 1.00 . B B . 1207 LYS HB3  1 1 
        2  3348 2 2 33 LYS HD2  H  94.125  14.557   3.164 1.00 . B B . 1207 LYS HD2  1 1 
        2  3349 2 2 33 LYS HD3  H  94.096  16.184   3.847 1.00 . B B . 1207 LYS HD3  1 1 
        2  3350 2 2 33 LYS HE2  H  94.056  16.970   1.360 1.00 . B B . 1207 LYS HE2  1 1 
        2  3351 2 2 33 LYS HE3  H  93.543  15.319   1.017 1.00 . B B . 1207 LYS HE3  1 1 
        2  3352 2 2 33 LYS HG2  H  96.419  15.280   3.518 1.00 . B B . 1207 LYS HG2  1 1 
        2  3353 2 2 33 LYS HG3  H  96.117  16.782   2.644 1.00 . B B . 1207 LYS HG3  1 1 
        2  3354 2 2 33 LYS HZ1  H  91.899  17.328   1.731 1.00 . B B . 1207 LYS HZ1  1 1 
        2  3355 2 2 33 LYS HZ2  H  92.154  16.550   3.219 1.00 . B B . 1207 LYS HZ2  1 1 
        2  3356 2 2 33 LYS HZ3  H  91.538  15.679   1.897 1.00 . B B . 1207 LYS HZ3  1 1 
        2  3357 2 2 33 LYS N    N  98.008  13.679   2.353 1.00 . B B . 1207 LYS N    1 1 
        2  3358 2 2 33 LYS NZ   N  92.186  16.439   2.185 1.00 . B B . 1207 LYS NZ   1 1 
        2  3359 2 2 33 LYS O    O  99.327  15.943   2.566 1.00 . B B . 1207 LYS O    1 1 
        2  3360 2 2 33 LYS OXT  O  98.300  16.961   0.970 1.00 . B B . 1207 LYS OXT  1 1 
        3  3361 1 1  1 MET C    C  67.747  -2.855  -2.078 1.00 . A A .  499 MET C    1 1 
        3  3362 1 1  1 MET CA   C  68.477  -1.519  -1.996 1.00 . A A .  499 MET CA   1 1 
        3  3363 1 1  1 MET CB   C  67.524  -0.434  -1.490 1.00 . A A .  499 MET CB   1 1 
        3  3364 1 1  1 MET CE   C  65.500  -0.914   1.775 1.00 . A A .  499 MET CE   1 1 
        3  3365 1 1  1 MET CG   C  67.529  -0.421   0.040 1.00 . A A .  499 MET CG   1 1 
        3  3366 1 1  1 MET H1   H  69.978  -0.878  -3.288 1.00 . A A .  499 MET H1   1 1 
        3  3367 1 1  1 MET H2   H  68.423  -0.342  -3.712 1.00 . A A .  499 MET H2   1 1 
        3  3368 1 1  1 MET H3   H  68.874  -1.956  -3.994 1.00 . A A .  499 MET H3   1 1 
        3  3369 1 1  1 MET HA   H  69.313  -1.608  -1.318 1.00 . A A .  499 MET HA   1 1 
        3  3370 1 1  1 MET HB2  H  67.848   0.529  -1.859 1.00 . A A .  499 MET HB2  1 1 
        3  3371 1 1  1 MET HB3  H  66.524  -0.638  -1.843 1.00 . A A .  499 MET HB3  1 1 
        3  3372 1 1  1 MET HE1  H  66.290  -1.112   2.487 1.00 . A A .  499 MET HE1  1 1 
        3  3373 1 1  1 MET HE2  H  65.287  -1.811   1.217 1.00 . A A .  499 MET HE2  1 1 
        3  3374 1 1  1 MET HE3  H  64.608  -0.597   2.298 1.00 . A A .  499 MET HE3  1 1 
        3  3375 1 1  1 MET HG2  H  67.560  -1.436   0.408 1.00 . A A .  499 MET HG2  1 1 
        3  3376 1 1  1 MET HG3  H  68.398   0.116   0.393 1.00 . A A .  499 MET HG3  1 1 
        3  3377 1 1  1 MET N    N  68.976  -1.145  -3.350 1.00 . A A .  499 MET N    1 1 
        3  3378 1 1  1 MET O    O  66.899  -3.163  -1.241 1.00 . A A .  499 MET O    1 1 
        3  3379 1 1  1 MET SD   S  66.030   0.394   0.642 1.00 . A A .  499 MET SD   1 1 
        3  3380 1 1  2 ASP C    C  68.220  -6.027  -2.518 1.00 . A A .  500 ASP C    1 1 
        3  3381 1 1  2 ASP CA   C  67.452  -4.948  -3.276 1.00 . A A .  500 ASP CA   1 1 
        3  3382 1 1  2 ASP CB   C  67.407  -5.302  -4.763 1.00 . A A .  500 ASP CB   1 1 
        3  3383 1 1  2 ASP CG   C  67.333  -4.030  -5.601 1.00 . A A .  500 ASP CG   1 1 
        3  3384 1 1  2 ASP H    H  68.765  -3.348  -3.729 1.00 . A A .  500 ASP H    1 1 
        3  3385 1 1  2 ASP HA   H  66.442  -4.905  -2.898 1.00 . A A .  500 ASP HA   1 1 
        3  3386 1 1  2 ASP HB2  H  68.298  -5.853  -5.028 1.00 . A A .  500 ASP HB2  1 1 
        3  3387 1 1  2 ASP HB3  H  66.538  -5.910  -4.961 1.00 . A A .  500 ASP HB3  1 1 
        3  3388 1 1  2 ASP N    N  68.083  -3.646  -3.093 1.00 . A A .  500 ASP N    1 1 
        3  3389 1 1  2 ASP O    O  69.396  -6.265  -2.785 1.00 . A A .  500 ASP O    1 1 
        3  3390 1 1  2 ASP OD1  O  68.372  -3.433  -5.829 1.00 . A A .  500 ASP OD1  1 1 
        3  3391 1 1  2 ASP OD2  O  66.238  -3.670  -6.000 1.00 . A A .  500 ASP OD2  1 1 
        3  3392 1 1  3 LYS C    C  68.953  -8.682  -1.663 1.00 . A A .  501 LYS C    1 1 
        3  3393 1 1  3 LYS CA   C  68.156  -7.731  -0.776 1.00 . A A .  501 LYS CA   1 1 
        3  3394 1 1  3 LYS CB   C  67.072  -8.517  -0.041 1.00 . A A .  501 LYS CB   1 1 
        3  3395 1 1  3 LYS CD   C  64.981  -8.102   1.265 1.00 . A A .  501 LYS CD   1 1 
        3  3396 1 1  3 LYS CE   C  64.393  -7.344   2.456 1.00 . A A .  501 LYS CE   1 1 
        3  3397 1 1  3 LYS CG   C  66.411  -7.621   1.007 1.00 . A A .  501 LYS CG   1 1 
        3  3398 1 1  3 LYS H    H  66.604  -6.437  -1.410 1.00 . A A .  501 LYS H    1 1 
        3  3399 1 1  3 LYS HA   H  68.815  -7.285  -0.050 1.00 . A A .  501 LYS HA   1 1 
        3  3400 1 1  3 LYS HB2  H  66.330  -8.850  -0.754 1.00 . A A .  501 LYS HB2  1 1 
        3  3401 1 1  3 LYS HB3  H  67.514  -9.373   0.445 1.00 . A A .  501 LYS HB3  1 1 
        3  3402 1 1  3 LYS HD2  H  64.378  -7.920   0.386 1.00 . A A .  501 LYS HD2  1 1 
        3  3403 1 1  3 LYS HD3  H  64.990  -9.160   1.481 1.00 . A A .  501 LYS HD3  1 1 
        3  3404 1 1  3 LYS HE2  H  64.809  -6.348   2.490 1.00 . A A .  501 LYS HE2  1 1 
        3  3405 1 1  3 LYS HE3  H  63.320  -7.283   2.350 1.00 . A A .  501 LYS HE3  1 1 
        3  3406 1 1  3 LYS HG2  H  66.977  -7.666   1.927 1.00 . A A .  501 LYS HG2  1 1 
        3  3407 1 1  3 LYS HG3  H  66.387  -6.604   0.648 1.00 . A A .  501 LYS HG3  1 1 
        3  3408 1 1  3 LYS HZ1  H  64.063  -8.852   3.853 1.00 . A A .  501 LYS HZ1  1 1 
        3  3409 1 1  3 LYS HZ2  H  64.656  -7.407   4.521 1.00 . A A .  501 LYS HZ2  1 1 
        3  3410 1 1  3 LYS HZ3  H  65.696  -8.437   3.658 1.00 . A A .  501 LYS HZ3  1 1 
        3  3411 1 1  3 LYS N    N  67.539  -6.674  -1.574 1.00 . A A .  501 LYS N    1 1 
        3  3412 1 1  3 LYS NZ   N  64.727  -8.065   3.716 1.00 . A A .  501 LYS NZ   1 1 
        3  3413 1 1  3 LYS O    O  69.926  -9.294  -1.223 1.00 . A A .  501 LYS O    1 1 
        3  3414 1 1  4 ALA C    C  70.607  -9.170  -4.144 1.00 . A A .  502 ALA C    1 1 
        3  3415 1 1  4 ALA CA   C  69.196  -9.666  -3.871 1.00 . A A .  502 ALA CA   1 1 
        3  3416 1 1  4 ALA CB   C  68.416  -9.664  -5.183 1.00 . A A .  502 ALA CB   1 1 
        3  3417 1 1  4 ALA H    H  67.748  -8.276  -3.201 1.00 . A A .  502 ALA H    1 1 
        3  3418 1 1  4 ALA HA   H  69.234 -10.671  -3.481 1.00 . A A .  502 ALA HA   1 1 
        3  3419 1 1  4 ALA HB1  H  68.439  -8.668  -5.608 1.00 . A A .  502 ALA HB1  1 1 
        3  3420 1 1  4 ALA HB2  H  67.393  -9.953  -4.995 1.00 . A A .  502 ALA HB2  1 1 
        3  3421 1 1  4 ALA HB3  H  68.869 -10.360  -5.873 1.00 . A A .  502 ALA HB3  1 1 
        3  3422 1 1  4 ALA N    N  68.528  -8.794  -2.913 1.00 . A A .  502 ALA N    1 1 
        3  3423 1 1  4 ALA O    O  71.594  -9.843  -3.845 1.00 . A A .  502 ALA O    1 1 
        3  3424 1 1  5 TYR C    C  72.718  -6.986  -3.790 1.00 . A A .  503 TYR C    1 1 
        3  3425 1 1  5 TYR CA   C  71.951  -7.362  -5.055 1.00 . A A .  503 TYR CA   1 1 
        3  3426 1 1  5 TYR CB   C  71.686  -6.130  -5.910 1.00 . A A .  503 TYR CB   1 1 
        3  3427 1 1  5 TYR CD1  C  73.576  -4.615  -5.304 1.00 . A A .  503 TYR CD1  1 1 
        3  3428 1 1  5 TYR CD2  C  71.358  -4.083  -4.484 1.00 . A A .  503 TYR CD2  1 1 
        3  3429 1 1  5 TYR CE1  C  74.086  -3.479  -4.669 1.00 . A A .  503 TYR CE1  1 1 
        3  3430 1 1  5 TYR CE2  C  71.867  -2.946  -3.845 1.00 . A A .  503 TYR CE2  1 1 
        3  3431 1 1  5 TYR CG   C  72.218  -4.913  -5.211 1.00 . A A .  503 TYR CG   1 1 
        3  3432 1 1  5 TYR CZ   C  73.232  -2.643  -3.938 1.00 . A A .  503 TYR CZ   1 1 
        3  3433 1 1  5 TYR H    H  69.845  -7.506  -4.928 1.00 . A A .  503 TYR H    1 1 
        3  3434 1 1  5 TYR HA   H  72.549  -8.047  -5.627 1.00 . A A .  503 TYR HA   1 1 
        3  3435 1 1  5 TYR HB2  H  72.192  -6.244  -6.867 1.00 . A A .  503 TYR HB2  1 1 
        3  3436 1 1  5 TYR HB3  H  70.614  -6.023  -6.065 1.00 . A A .  503 TYR HB3  1 1 
        3  3437 1 1  5 TYR HD1  H  74.228  -5.274  -5.859 1.00 . A A .  503 TYR HD1  1 1 
        3  3438 1 1  5 TYR HD2  H  70.306  -4.325  -4.412 1.00 . A A .  503 TYR HD2  1 1 
        3  3439 1 1  5 TYR HE1  H  75.137  -3.249  -4.744 1.00 . A A .  503 TYR HE1  1 1 
        3  3440 1 1  5 TYR HE2  H  71.207  -2.302  -3.281 1.00 . A A .  503 TYR HE2  1 1 
        3  3441 1 1  5 TYR HH   H  74.051  -1.783  -2.443 1.00 . A A .  503 TYR HH   1 1 
        3  3442 1 1  5 TYR N    N  70.677  -7.982  -4.720 1.00 . A A .  503 TYR N    1 1 
        3  3443 1 1  5 TYR O    O  73.943  -6.870  -3.812 1.00 . A A .  503 TYR O    1 1 
        3  3444 1 1  5 TYR OH   O  73.734  -1.521  -3.311 1.00 . A A .  503 TYR OH   1 1 
        3  3445 1 1  6 LEU C    C  73.592  -7.532  -0.985 1.00 . A A .  504 LEU C    1 1 
        3  3446 1 1  6 LEU CA   C  72.626  -6.437  -1.434 1.00 . A A .  504 LEU CA   1 1 
        3  3447 1 1  6 LEU CB   C  71.552  -6.229  -0.363 1.00 . A A .  504 LEU CB   1 1 
        3  3448 1 1  6 LEU CD1  C  71.810  -3.912   0.533 1.00 . A A .  504 LEU CD1  1 1 
        3  3449 1 1  6 LEU CD2  C  71.485  -5.830   2.099 1.00 . A A .  504 LEU CD2  1 1 
        3  3450 1 1  6 LEU CG   C  72.120  -5.389   0.778 1.00 . A A .  504 LEU CG   1 1 
        3  3451 1 1  6 LEU H    H  71.026  -6.902  -2.729 1.00 . A A .  504 LEU H    1 1 
        3  3452 1 1  6 LEU HA   H  73.172  -5.515  -1.569 1.00 . A A .  504 LEU HA   1 1 
        3  3453 1 1  6 LEU HB2  H  70.702  -5.714  -0.800 1.00 . A A .  504 LEU HB2  1 1 
        3  3454 1 1  6 LEU HB3  H  71.240  -7.193   0.023 1.00 . A A .  504 LEU HB3  1 1 
        3  3455 1 1  6 LEU HD11 H  71.993  -3.672  -0.504 1.00 . A A .  504 LEU HD11 1 1 
        3  3456 1 1  6 LEU HD12 H  72.443  -3.302   1.160 1.00 . A A .  504 LEU HD12 1 1 
        3  3457 1 1  6 LEU HD13 H  70.774  -3.717   0.770 1.00 . A A .  504 LEU HD13 1 1 
        3  3458 1 1  6 LEU HD21 H  71.751  -5.131   2.878 1.00 . A A .  504 LEU HD21 1 1 
        3  3459 1 1  6 LEU HD22 H  71.846  -6.814   2.361 1.00 . A A .  504 LEU HD22 1 1 
        3  3460 1 1  6 LEU HD23 H  70.411  -5.857   1.991 1.00 . A A .  504 LEU HD23 1 1 
        3  3461 1 1  6 LEU HG   H  73.187  -5.530   0.826 1.00 . A A .  504 LEU HG   1 1 
        3  3462 1 1  6 LEU N    N  71.996  -6.797  -2.694 1.00 . A A .  504 LEU N    1 1 
        3  3463 1 1  6 LEU O    O  74.676  -7.248  -0.476 1.00 . A A .  504 LEU O    1 1 
        3  3464 1 1  7 ASP C    C  75.213 -10.064  -1.733 1.00 . A A .  505 ASP C    1 1 
        3  3465 1 1  7 ASP CA   C  74.015  -9.921  -0.793 1.00 . A A .  505 ASP CA   1 1 
        3  3466 1 1  7 ASP CB   C  73.185 -11.206  -0.829 1.00 . A A .  505 ASP CB   1 1 
        3  3467 1 1  7 ASP CG   C  72.496 -11.415   0.515 1.00 . A A .  505 ASP CG   1 1 
        3  3468 1 1  7 ASP H    H  72.311  -8.945  -1.589 1.00 . A A .  505 ASP H    1 1 
        3  3469 1 1  7 ASP HA   H  74.373  -9.769   0.217 1.00 . A A .  505 ASP HA   1 1 
        3  3470 1 1  7 ASP HB2  H  72.430 -11.123  -1.610 1.00 . A A .  505 ASP HB2  1 1 
        3  3471 1 1  7 ASP HB3  H  73.840 -12.052  -1.033 1.00 . A A .  505 ASP HB3  1 1 
        3  3472 1 1  7 ASP N    N  73.186  -8.783  -1.179 1.00 . A A .  505 ASP N    1 1 
        3  3473 1 1  7 ASP O    O  76.191 -10.737  -1.415 1.00 . A A .  505 ASP O    1 1 
        3  3474 1 1  7 ASP OD1  O  71.518 -10.734   0.770 1.00 . A A .  505 ASP OD1  1 1 
        3  3475 1 1  7 ASP OD2  O  72.960 -12.254   1.271 1.00 . A A .  505 ASP OD2  1 1 
        3  3476 1 1  8 GLU C    C  77.488  -8.895  -3.330 1.00 . A A .  506 GLU C    1 1 
        3  3477 1 1  8 GLU CA   C  76.205  -9.517  -3.879 1.00 . A A .  506 GLU CA   1 1 
        3  3478 1 1  8 GLU CB   C  75.799  -8.797  -5.166 1.00 . A A .  506 GLU CB   1 1 
        3  3479 1 1  8 GLU CD   C  76.798  -8.194  -7.378 1.00 . A A .  506 GLU CD   1 1 
        3  3480 1 1  8 GLU CG   C  76.665  -9.291  -6.327 1.00 . A A .  506 GLU CG   1 1 
        3  3481 1 1  8 GLU H    H  74.318  -8.924  -3.114 1.00 . A A .  506 GLU H    1 1 
        3  3482 1 1  8 GLU HA   H  76.393 -10.556  -4.109 1.00 . A A .  506 GLU HA   1 1 
        3  3483 1 1  8 GLU HB2  H  74.761  -9.002  -5.378 1.00 . A A .  506 GLU HB2  1 1 
        3  3484 1 1  8 GLU HB3  H  75.937  -7.733  -5.042 1.00 . A A .  506 GLU HB3  1 1 
        3  3485 1 1  8 GLU HG2  H  77.648  -9.553  -5.955 1.00 . A A .  506 GLU HG2  1 1 
        3  3486 1 1  8 GLU HG3  H  76.198 -10.161  -6.776 1.00 . A A .  506 GLU HG3  1 1 
        3  3487 1 1  8 GLU N    N  75.125  -9.439  -2.902 1.00 . A A .  506 GLU N    1 1 
        3  3488 1 1  8 GLU O    O  78.590  -9.283  -3.718 1.00 . A A .  506 GLU O    1 1 
        3  3489 1 1  8 GLU OE1  O  75.787  -7.820  -7.948 1.00 . A A .  506 GLU OE1  1 1 
        3  3490 1 1  8 GLU OE2  O  77.911  -7.744  -7.597 1.00 . A A .  506 GLU OE2  1 1 
        3  3491 1 1  9 LEU C    C  79.004  -8.014  -0.626 1.00 . A A .  507 LEU C    1 1 
        3  3492 1 1  9 LEU CA   C  78.499  -7.259  -1.849 1.00 . A A .  507 LEU CA   1 1 
        3  3493 1 1  9 LEU CB   C  78.124  -5.840  -1.455 1.00 . A A .  507 LEU CB   1 1 
        3  3494 1 1  9 LEU CD1  C  76.883  -3.967  -2.542 1.00 . A A .  507 LEU CD1  1 1 
        3  3495 1 1  9 LEU CD2  C  79.314  -4.270  -2.996 1.00 . A A .  507 LEU CD2  1 1 
        3  3496 1 1  9 LEU CG   C  77.993  -4.994  -2.722 1.00 . A A .  507 LEU CG   1 1 
        3  3497 1 1  9 LEU H    H  76.441  -7.649  -2.158 1.00 . A A .  507 LEU H    1 1 
        3  3498 1 1  9 LEU HA   H  79.282  -7.212  -2.586 1.00 . A A .  507 LEU HA   1 1 
        3  3499 1 1  9 LEU HB2  H  77.185  -5.855  -0.922 1.00 . A A .  507 LEU HB2  1 1 
        3  3500 1 1  9 LEU HB3  H  78.895  -5.426  -0.826 1.00 . A A .  507 LEU HB3  1 1 
        3  3501 1 1  9 LEU HD11 H  75.929  -4.441  -2.715 1.00 . A A .  507 LEU HD11 1 1 
        3  3502 1 1  9 LEU HD12 H  77.024  -3.167  -3.249 1.00 . A A .  507 LEU HD12 1 1 
        3  3503 1 1  9 LEU HD13 H  76.916  -3.570  -1.539 1.00 . A A .  507 LEU HD13 1 1 
        3  3504 1 1  9 LEU HD21 H  79.424  -3.447  -2.305 1.00 . A A .  507 LEU HD21 1 1 
        3  3505 1 1  9 LEU HD22 H  79.314  -3.893  -4.008 1.00 . A A .  507 LEU HD22 1 1 
        3  3506 1 1  9 LEU HD23 H  80.137  -4.958  -2.868 1.00 . A A .  507 LEU HD23 1 1 
        3  3507 1 1  9 LEU HG   H  77.750  -5.635  -3.557 1.00 . A A .  507 LEU HG   1 1 
        3  3508 1 1  9 LEU N    N  77.341  -7.926  -2.432 1.00 . A A .  507 LEU N    1 1 
        3  3509 1 1  9 LEU O    O  80.126  -7.797  -0.168 1.00 . A A .  507 LEU O    1 1 
        3  3510 1 1 10 VAL C    C  79.917 -10.253   0.970 1.00 . A A .  508 VAL C    1 1 
        3  3511 1 1 10 VAL CA   C  78.510  -9.674   1.082 1.00 . A A .  508 VAL CA   1 1 
        3  3512 1 1 10 VAL CB   C  77.483 -10.794   1.272 1.00 . A A .  508 VAL CB   1 1 
        3  3513 1 1 10 VAL CG1  C  77.867 -12.037   0.460 1.00 . A A .  508 VAL CG1  1 1 
        3  3514 1 1 10 VAL CG2  C  77.398 -11.156   2.750 1.00 . A A .  508 VAL CG2  1 1 
        3  3515 1 1 10 VAL H    H  77.278  -9.011  -0.506 1.00 . A A .  508 VAL H    1 1 
        3  3516 1 1 10 VAL HA   H  78.473  -9.028   1.945 1.00 . A A .  508 VAL HA   1 1 
        3  3517 1 1 10 VAL HB   H  76.523 -10.443   0.946 1.00 . A A .  508 VAL HB   1 1 
        3  3518 1 1 10 VAL HG11 H  78.244 -11.737  -0.508 1.00 . A A .  508 VAL HG11 1 1 
        3  3519 1 1 10 VAL HG12 H  76.992 -12.656   0.323 1.00 . A A .  508 VAL HG12 1 1 
        3  3520 1 1 10 VAL HG13 H  78.624 -12.599   0.987 1.00 . A A .  508 VAL HG13 1 1 
        3  3521 1 1 10 VAL HG21 H  78.384 -11.116   3.189 1.00 . A A .  508 VAL HG21 1 1 
        3  3522 1 1 10 VAL HG22 H  76.994 -12.151   2.852 1.00 . A A .  508 VAL HG22 1 1 
        3  3523 1 1 10 VAL HG23 H  76.749 -10.449   3.248 1.00 . A A .  508 VAL HG23 1 1 
        3  3524 1 1 10 VAL N    N  78.160  -8.891  -0.097 1.00 . A A .  508 VAL N    1 1 
        3  3525 1 1 10 VAL O    O  80.567 -10.525   1.979 1.00 . A A .  508 VAL O    1 1 
        3  3526 1 1 11 GLU C    C  82.787  -9.985  -0.143 1.00 . A A .  509 GLU C    1 1 
        3  3527 1 1 11 GLU CA   C  81.709 -11.011  -0.472 1.00 . A A .  509 GLU CA   1 1 
        3  3528 1 1 11 GLU CB   C  81.858 -11.468  -1.924 1.00 . A A .  509 GLU CB   1 1 
        3  3529 1 1 11 GLU CD   C  80.810 -12.891  -3.695 1.00 . A A .  509 GLU CD   1 1 
        3  3530 1 1 11 GLU CG   C  80.574 -12.168  -2.373 1.00 . A A .  509 GLU CG   1 1 
        3  3531 1 1 11 GLU H    H  79.819 -10.228  -1.029 1.00 . A A .  509 GLU H    1 1 
        3  3532 1 1 11 GLU HA   H  81.832 -11.859   0.174 1.00 . A A .  509 GLU HA   1 1 
        3  3533 1 1 11 GLU HB2  H  82.042 -10.611  -2.554 1.00 . A A .  509 GLU HB2  1 1 
        3  3534 1 1 11 GLU HB3  H  82.686 -12.157  -2.001 1.00 . A A .  509 GLU HB3  1 1 
        3  3535 1 1 11 GLU HG2  H  80.274 -12.883  -1.621 1.00 . A A .  509 GLU HG2  1 1 
        3  3536 1 1 11 GLU HG3  H  79.792 -11.434  -2.502 1.00 . A A .  509 GLU HG3  1 1 
        3  3537 1 1 11 GLU N    N  80.380 -10.453  -0.258 1.00 . A A .  509 GLU N    1 1 
        3  3538 1 1 11 GLU O    O  83.663 -10.229   0.687 1.00 . A A .  509 GLU O    1 1 
        3  3539 1 1 11 GLU OE1  O  81.696 -13.726  -3.740 1.00 . A A .  509 GLU OE1  1 1 
        3  3540 1 1 11 GLU OE2  O  80.099 -12.599  -4.642 1.00 . A A .  509 GLU OE2  1 1 
        3  3541 1 1 12 LEU C    C  83.633  -7.278   0.857 1.00 . A A .  510 LEU C    1 1 
        3  3542 1 1 12 LEU CA   C  83.680  -7.767  -0.588 1.00 . A A .  510 LEU CA   1 1 
        3  3543 1 1 12 LEU CB   C  83.369  -6.595  -1.523 1.00 . A A .  510 LEU CB   1 1 
        3  3544 1 1 12 LEU CD1  C  83.464  -8.194  -3.447 1.00 . A A .  510 LEU CD1  1 1 
        3  3545 1 1 12 LEU CD2  C  83.556  -5.731  -3.863 1.00 . A A .  510 LEU CD2  1 1 
        3  3546 1 1 12 LEU CG   C  83.972  -6.854  -2.907 1.00 . A A .  510 LEU CG   1 1 
        3  3547 1 1 12 LEU H    H  81.987  -8.717  -1.448 1.00 . A A .  510 LEU H    1 1 
        3  3548 1 1 12 LEU HA   H  84.670  -8.136  -0.803 1.00 . A A .  510 LEU HA   1 1 
        3  3549 1 1 12 LEU HB2  H  82.293  -6.486  -1.611 1.00 . A A .  510 LEU HB2  1 1 
        3  3550 1 1 12 LEU HB3  H  83.796  -5.686  -1.111 1.00 . A A .  510 LEU HB3  1 1 
        3  3551 1 1 12 LEU HD11 H  84.010  -9.000  -2.980 1.00 . A A .  510 LEU HD11 1 1 
        3  3552 1 1 12 LEU HD12 H  83.614  -8.231  -4.515 1.00 . A A .  510 LEU HD12 1 1 
        3  3553 1 1 12 LEU HD13 H  82.412  -8.296  -3.228 1.00 . A A .  510 LEU HD13 1 1 
        3  3554 1 1 12 LEU HD21 H  83.055  -4.950  -3.309 1.00 . A A .  510 LEU HD21 1 1 
        3  3555 1 1 12 LEU HD22 H  82.888  -6.126  -4.614 1.00 . A A .  510 LEU HD22 1 1 
        3  3556 1 1 12 LEU HD23 H  84.435  -5.323  -4.342 1.00 . A A .  510 LEU HD23 1 1 
        3  3557 1 1 12 LEU HG   H  85.051  -6.882  -2.832 1.00 . A A .  510 LEU HG   1 1 
        3  3558 1 1 12 LEU N    N  82.711  -8.841  -0.803 1.00 . A A .  510 LEU N    1 1 
        3  3559 1 1 12 LEU O    O  84.401  -6.406   1.253 1.00 . A A .  510 LEU O    1 1 
        3  3560 1 1 13 HIS C    C  83.574  -8.171   3.911 1.00 . A A .  511 HIS C    1 1 
        3  3561 1 1 13 HIS CA   C  82.556  -7.449   3.028 1.00 . A A .  511 HIS CA   1 1 
        3  3562 1 1 13 HIS CB   C  81.129  -7.804   3.465 1.00 . A A .  511 HIS CB   1 1 
        3  3563 1 1 13 HIS CD2  C  80.878  -5.724   5.082 1.00 . A A .  511 HIS CD2  1 1 
        3  3564 1 1 13 HIS CE1  C  79.643  -6.678   6.587 1.00 . A A .  511 HIS CE1  1 1 
        3  3565 1 1 13 HIS CG   C  80.707  -7.033   4.690 1.00 . A A .  511 HIS CG   1 1 
        3  3566 1 1 13 HIS H    H  82.122  -8.519   1.255 1.00 . A A .  511 HIS H    1 1 
        3  3567 1 1 13 HIS HA   H  82.706  -6.383   3.117 1.00 . A A .  511 HIS HA   1 1 
        3  3568 1 1 13 HIS HB2  H  80.447  -7.570   2.652 1.00 . A A .  511 HIS HB2  1 1 
        3  3569 1 1 13 HIS HB3  H  81.080  -8.869   3.685 1.00 . A A .  511 HIS HB3  1 1 
        3  3570 1 1 13 HIS HD1  H  79.621  -8.551   5.689 1.00 . A A .  511 HIS HD1  1 1 
        3  3571 1 1 13 HIS HD2  H  81.415  -4.970   4.530 1.00 . A A .  511 HIS HD2  1 1 
        3  3572 1 1 13 HIS HE1  H  79.015  -6.840   7.449 1.00 . A A .  511 HIS HE1  1 1 
        3  3573 1 1 13 HIS HE2  H  80.154  -4.671   6.791 1.00 . A A .  511 HIS HE2  1 1 
        3  3574 1 1 13 HIS N    N  82.715  -7.837   1.632 1.00 . A A .  511 HIS N    1 1 
        3  3575 1 1 13 HIS ND1  N  79.921  -7.618   5.670 1.00 . A A .  511 HIS ND1  1 1 
        3  3576 1 1 13 HIS NE2  N  80.205  -5.506   6.280 1.00 . A A .  511 HIS NE2  1 1 
        3  3577 1 1 13 HIS O    O  84.444  -7.542   4.512 1.00 . A A .  511 HIS O    1 1 
        3  3578 1 1 14 ARG C    C  85.692 -10.513   4.091 1.00 . A A .  512 ARG C    1 1 
        3  3579 1 1 14 ARG CA   C  84.362 -10.288   4.805 1.00 . A A .  512 ARG CA   1 1 
        3  3580 1 1 14 ARG CB   C  83.722 -11.640   5.127 1.00 . A A .  512 ARG CB   1 1 
        3  3581 1 1 14 ARG CD   C  83.709 -13.529   6.764 1.00 . A A .  512 ARG CD   1 1 
        3  3582 1 1 14 ARG CG   C  84.132 -12.077   6.535 1.00 . A A .  512 ARG CG   1 1 
        3  3583 1 1 14 ARG CZ   C  84.729 -13.964   8.924 1.00 . A A .  512 ARG CZ   1 1 
        3  3584 1 1 14 ARG H    H  82.737  -9.939   3.491 1.00 . A A .  512 ARG H    1 1 
        3  3585 1 1 14 ARG HA   H  84.547  -9.765   5.730 1.00 . A A .  512 ARG HA   1 1 
        3  3586 1 1 14 ARG HB2  H  82.646 -11.550   5.075 1.00 . A A .  512 ARG HB2  1 1 
        3  3587 1 1 14 ARG HB3  H  84.056 -12.377   4.412 1.00 . A A .  512 ARG HB3  1 1 
        3  3588 1 1 14 ARG HD2  H  82.742 -13.695   6.314 1.00 . A A .  512 ARG HD2  1 1 
        3  3589 1 1 14 ARG HD3  H  84.432 -14.187   6.305 1.00 . A A .  512 ARG HD3  1 1 
        3  3590 1 1 14 ARG HE   H  82.752 -13.895   8.619 1.00 . A A .  512 ARG HE   1 1 
        3  3591 1 1 14 ARG HG2  H  85.203 -11.992   6.639 1.00 . A A .  512 ARG HG2  1 1 
        3  3592 1 1 14 ARG HG3  H  83.647 -11.444   7.263 1.00 . A A .  512 ARG HG3  1 1 
        3  3593 1 1 14 ARG HH11 H  83.733 -14.304  10.626 1.00 . A A .  512 ARG HH11 1 1 
        3  3594 1 1 14 ARG HH12 H  85.460 -14.334  10.751 1.00 . A A .  512 ARG HH12 1 1 
        3  3595 1 1 14 ARG HH21 H  85.977 -13.656   7.389 1.00 . A A .  512 ARG HH21 1 1 
        3  3596 1 1 14 ARG HH22 H  86.731 -13.968   8.918 1.00 . A A .  512 ARG HH22 1 1 
        3  3597 1 1 14 ARG N    N  83.453  -9.492   3.988 1.00 . A A .  512 ARG N    1 1 
        3  3598 1 1 14 ARG NE   N  83.630 -13.813   8.192 1.00 . A A .  512 ARG NE   1 1 
        3  3599 1 1 14 ARG NH1  N  84.633 -14.221  10.200 1.00 . A A .  512 ARG NH1  1 1 
        3  3600 1 1 14 ARG NH2  N  85.904 -13.854   8.367 1.00 . A A .  512 ARG NH2  1 1 
        3  3601 1 1 14 ARG O    O  86.749 -10.166   4.611 1.00 . A A .  512 ARG O    1 1 
        3  3602 1 1 15 ARG C    C  87.788 -10.213   2.094 1.00 . A A .  513 ARG C    1 1 
        3  3603 1 1 15 ARG CA   C  86.834 -11.407   2.132 1.00 . A A .  513 ARG CA   1 1 
        3  3604 1 1 15 ARG CB   C  86.455 -11.792   0.700 1.00 . A A .  513 ARG CB   1 1 
        3  3605 1 1 15 ARG CD   C  86.225 -14.183  -0.001 1.00 . A A .  513 ARG CD   1 1 
        3  3606 1 1 15 ARG CG   C  85.538 -13.020   0.719 1.00 . A A .  513 ARG CG   1 1 
        3  3607 1 1 15 ARG CZ   C  87.205 -14.634  -2.177 1.00 . A A .  513 ARG CZ   1 1 
        3  3608 1 1 15 ARG H    H  84.756 -11.379   2.550 1.00 . A A .  513 ARG H    1 1 
        3  3609 1 1 15 ARG HA   H  87.342 -12.241   2.589 1.00 . A A .  513 ARG HA   1 1 
        3  3610 1 1 15 ARG HB2  H  85.942 -10.967   0.229 1.00 . A A .  513 ARG HB2  1 1 
        3  3611 1 1 15 ARG HB3  H  87.350 -12.024   0.143 1.00 . A A .  513 ARG HB3  1 1 
        3  3612 1 1 15 ARG HD2  H  87.146 -14.423   0.508 1.00 . A A .  513 ARG HD2  1 1 
        3  3613 1 1 15 ARG HD3  H  85.573 -15.045   0.014 1.00 . A A .  513 ARG HD3  1 1 
        3  3614 1 1 15 ARG HE   H  86.208 -12.958  -1.729 1.00 . A A .  513 ARG HE   1 1 
        3  3615 1 1 15 ARG HG2  H  85.329 -13.301   1.741 1.00 . A A .  513 ARG HG2  1 1 
        3  3616 1 1 15 ARG HG3  H  84.613 -12.785   0.215 1.00 . A A .  513 ARG HG3  1 1 
        3  3617 1 1 15 ARG HH11 H  87.140 -13.401  -3.752 1.00 . A A .  513 ARG HH11 1 1 
        3  3618 1 1 15 ARG HH12 H  87.977 -14.895  -4.005 1.00 . A A .  513 ARG HH12 1 1 
        3  3619 1 1 15 ARG HH21 H  87.425 -16.055  -0.784 1.00 . A A .  513 ARG HH21 1 1 
        3  3620 1 1 15 ARG HH22 H  88.139 -16.399  -2.324 1.00 . A A .  513 ARG HH22 1 1 
        3  3621 1 1 15 ARG N    N  85.629 -11.113   2.906 1.00 . A A .  513 ARG N    1 1 
        3  3622 1 1 15 ARG NE   N  86.519 -13.819  -1.381 1.00 . A A .  513 ARG NE   1 1 
        3  3623 1 1 15 ARG NH1  N  87.461 -14.282  -3.407 1.00 . A A .  513 ARG NH1  1 1 
        3  3624 1 1 15 ARG NH2  N  87.622 -15.786  -1.726 1.00 . A A .  513 ARG NH2  1 1 
        3  3625 1 1 15 ARG O    O  88.982 -10.379   1.845 1.00 . A A .  513 ARG O    1 1 
        3  3626 1 1 16 LEU C    C  89.222  -7.921   3.343 1.00 . A A .  514 LEU C    1 1 
        3  3627 1 1 16 LEU CA   C  88.108  -7.822   2.298 1.00 . A A .  514 LEU CA   1 1 
        3  3628 1 1 16 LEU CB   C  87.259  -6.564   2.555 1.00 . A A .  514 LEU CB   1 1 
        3  3629 1 1 16 LEU CD1  C  86.329  -4.452   1.532 1.00 . A A .  514 LEU CD1  1 1 
        3  3630 1 1 16 LEU CD2  C  88.675  -5.119   1.033 1.00 . A A .  514 LEU CD2  1 1 
        3  3631 1 1 16 LEU CG   C  87.259  -5.651   1.310 1.00 . A A .  514 LEU CG   1 1 
        3  3632 1 1 16 LEU H    H  86.309  -8.930   2.513 1.00 . A A .  514 LEU H    1 1 
        3  3633 1 1 16 LEU HA   H  88.560  -7.752   1.321 1.00 . A A .  514 LEU HA   1 1 
        3  3634 1 1 16 LEU HB2  H  86.240  -6.871   2.776 1.00 . A A .  514 LEU HB2  1 1 
        3  3635 1 1 16 LEU HB3  H  87.663  -6.020   3.402 1.00 . A A .  514 LEU HB3  1 1 
        3  3636 1 1 16 LEU HD11 H  85.629  -4.385   0.712 1.00 . A A .  514 LEU HD11 1 1 
        3  3637 1 1 16 LEU HD12 H  86.918  -3.550   1.571 1.00 . A A .  514 LEU HD12 1 1 
        3  3638 1 1 16 LEU HD13 H  85.787  -4.569   2.460 1.00 . A A .  514 LEU HD13 1 1 
        3  3639 1 1 16 LEU HD21 H  88.998  -5.449   0.058 1.00 . A A .  514 LEU HD21 1 1 
        3  3640 1 1 16 LEU HD22 H  89.359  -5.487   1.781 1.00 . A A .  514 LEU HD22 1 1 
        3  3641 1 1 16 LEU HD23 H  88.663  -4.039   1.059 1.00 . A A .  514 LEU HD23 1 1 
        3  3642 1 1 16 LEU HG   H  86.914  -6.213   0.454 1.00 . A A .  514 LEU HG   1 1 
        3  3643 1 1 16 LEU N    N  87.267  -9.015   2.327 1.00 . A A .  514 LEU N    1 1 
        3  3644 1 1 16 LEU O    O  90.220  -7.205   3.270 1.00 . A A .  514 LEU O    1 1 
        3  3645 1 1 17 MET C    C  91.132  -9.971   4.902 1.00 . A A .  515 MET C    1 1 
        3  3646 1 1 17 MET CA   C  90.048  -8.998   5.358 1.00 . A A .  515 MET CA   1 1 
        3  3647 1 1 17 MET CB   C  89.382  -9.529   6.630 1.00 . A A .  515 MET CB   1 1 
        3  3648 1 1 17 MET CE   C  89.592 -12.556   8.578 1.00 . A A .  515 MET CE   1 1 
        3  3649 1 1 17 MET CG   C  88.993 -10.999   6.436 1.00 . A A .  515 MET CG   1 1 
        3  3650 1 1 17 MET H    H  88.237  -9.363   4.320 1.00 . A A .  515 MET H    1 1 
        3  3651 1 1 17 MET HA   H  90.504  -8.043   5.577 1.00 . A A .  515 MET HA   1 1 
        3  3652 1 1 17 MET HB2  H  90.071  -9.447   7.458 1.00 . A A .  515 MET HB2  1 1 
        3  3653 1 1 17 MET HB3  H  88.496  -8.951   6.841 1.00 . A A .  515 MET HB3  1 1 
        3  3654 1 1 17 MET HE1  H  89.311 -11.673   9.137 1.00 . A A .  515 MET HE1  1 1 
        3  3655 1 1 17 MET HE2  H  90.300 -13.131   9.152 1.00 . A A .  515 MET HE2  1 1 
        3  3656 1 1 17 MET HE3  H  88.716 -13.160   8.383 1.00 . A A .  515 MET HE3  1 1 
        3  3657 1 1 17 MET HG2  H  88.102 -11.212   7.008 1.00 . A A .  515 MET HG2  1 1 
        3  3658 1 1 17 MET HG3  H  88.802 -11.191   5.390 1.00 . A A .  515 MET HG3  1 1 
        3  3659 1 1 17 MET N    N  89.048  -8.815   4.310 1.00 . A A .  515 MET N    1 1 
        3  3660 1 1 17 MET O    O  92.249  -9.964   5.419 1.00 . A A .  515 MET O    1 1 
        3  3661 1 1 17 MET SD   S  90.343 -12.061   7.008 1.00 . A A .  515 MET SD   1 1 
        3  3662 1 1 18 THR C    C  92.714 -11.098   2.474 1.00 . A A .  516 THR C    1 1 
        3  3663 1 1 18 THR CA   C  91.720 -11.789   3.404 1.00 . A A .  516 THR CA   1 1 
        3  3664 1 1 18 THR CB   C  90.910 -12.892   2.686 1.00 . A A .  516 THR CB   1 1 
        3  3665 1 1 18 THR CG2  C  91.522 -13.290   1.336 1.00 . A A .  516 THR CG2  1 1 
        3  3666 1 1 18 THR H    H  89.881 -10.768   3.557 1.00 . A A .  516 THR H    1 1 
        3  3667 1 1 18 THR HA   H  92.261 -12.233   4.226 1.00 . A A .  516 THR HA   1 1 
        3  3668 1 1 18 THR HB   H  89.907 -12.530   2.521 1.00 . A A .  516 THR HB   1 1 
        3  3669 1 1 18 THR HG1  H  89.930 -14.251   3.673 1.00 . A A .  516 THR HG1  1 1 
        3  3670 1 1 18 THR HG21 H  90.982 -14.140   0.945 1.00 . A A .  516 THR HG21 1 1 
        3  3671 1 1 18 THR HG22 H  92.557 -13.562   1.464 1.00 . A A .  516 THR HG22 1 1 
        3  3672 1 1 18 THR HG23 H  91.436 -12.470   0.639 1.00 . A A .  516 THR HG23 1 1 
        3  3673 1 1 18 THR N    N  90.786 -10.809   3.930 1.00 . A A .  516 THR N    1 1 
        3  3674 1 1 18 THR O    O  93.783 -11.630   2.182 1.00 . A A .  516 THR O    1 1 
        3  3675 1 1 18 THR OG1  O  90.854 -14.039   3.521 1.00 . A A .  516 THR OG1  1 1 
        3  3676 1 1 19 LEU C    C  94.254  -8.352   1.947 1.00 . A A .  517 LEU C    1 1 
        3  3677 1 1 19 LEU CA   C  93.219  -9.131   1.135 1.00 . A A .  517 LEU CA   1 1 
        3  3678 1 1 19 LEU CB   C  92.383  -8.137   0.311 1.00 . A A .  517 LEU CB   1 1 
        3  3679 1 1 19 LEU CD1  C  93.306  -8.820  -1.958 1.00 . A A .  517 LEU CD1  1 1 
        3  3680 1 1 19 LEU CD2  C  91.393 -10.080  -0.943 1.00 . A A .  517 LEU CD2  1 1 
        3  3681 1 1 19 LEU CG   C  92.046  -8.702  -1.085 1.00 . A A .  517 LEU CG   1 1 
        3  3682 1 1 19 LEU H    H  91.484  -9.529   2.301 1.00 . A A .  517 LEU H    1 1 
        3  3683 1 1 19 LEU HA   H  93.730  -9.809   0.473 1.00 . A A .  517 LEU HA   1 1 
        3  3684 1 1 19 LEU HB2  H  91.462  -7.935   0.838 1.00 . A A .  517 LEU HB2  1 1 
        3  3685 1 1 19 LEU HB3  H  92.932  -7.215   0.202 1.00 . A A .  517 LEU HB3  1 1 
        3  3686 1 1 19 LEU HD11 H  93.494  -9.860  -2.176 1.00 . A A .  517 LEU HD11 1 1 
        3  3687 1 1 19 LEU HD12 H  94.157  -8.401  -1.442 1.00 . A A .  517 LEU HD12 1 1 
        3  3688 1 1 19 LEU HD13 H  93.151  -8.285  -2.884 1.00 . A A .  517 LEU HD13 1 1 
        3  3689 1 1 19 LEU HD21 H  92.147 -10.848  -1.024 1.00 . A A .  517 LEU HD21 1 1 
        3  3690 1 1 19 LEU HD22 H  90.662 -10.212  -1.727 1.00 . A A .  517 LEU HD22 1 1 
        3  3691 1 1 19 LEU HD23 H  90.904 -10.152   0.017 1.00 . A A .  517 LEU HD23 1 1 
        3  3692 1 1 19 LEU HG   H  91.349  -8.033  -1.570 1.00 . A A .  517 LEU HG   1 1 
        3  3693 1 1 19 LEU N    N  92.351  -9.902   2.025 1.00 . A A .  517 LEU N    1 1 
        3  3694 1 1 19 LEU O    O  93.942  -7.833   3.019 1.00 . A A .  517 LEU O    1 1 
        3  3695 1 1 20 ARG C    C  97.355  -6.705   1.099 1.00 . A A .  518 ARG C    1 1 
        3  3696 1 1 20 ARG CA   C  96.563  -7.546   2.097 1.00 . A A .  518 ARG CA   1 1 
        3  3697 1 1 20 ARG CB   C  97.522  -8.516   2.800 1.00 . A A .  518 ARG CB   1 1 
        3  3698 1 1 20 ARG CD   C  96.768 -10.867   2.359 1.00 . A A .  518 ARG CD   1 1 
        3  3699 1 1 20 ARG CG   C  97.737  -9.763   1.934 1.00 . A A .  518 ARG CG   1 1 
        3  3700 1 1 20 ARG CZ   C  96.859 -12.809   3.816 1.00 . A A .  518 ARG CZ   1 1 
        3  3701 1 1 20 ARG H    H  95.663  -8.705   0.562 1.00 . A A .  518 ARG H    1 1 
        3  3702 1 1 20 ARG HA   H  96.135  -6.893   2.837 1.00 . A A .  518 ARG HA   1 1 
        3  3703 1 1 20 ARG HB2  H  98.476  -8.023   2.954 1.00 . A A .  518 ARG HB2  1 1 
        3  3704 1 1 20 ARG HB3  H  97.108  -8.805   3.760 1.00 . A A .  518 ARG HB3  1 1 
        3  3705 1 1 20 ARG HD2  H  95.822 -10.428   2.630 1.00 . A A .  518 ARG HD2  1 1 
        3  3706 1 1 20 ARG HD3  H  96.621 -11.547   1.533 1.00 . A A .  518 ARG HD3  1 1 
        3  3707 1 1 20 ARG HE   H  98.010 -11.189   4.046 1.00 . A A .  518 ARG HE   1 1 
        3  3708 1 1 20 ARG HG2  H  97.571  -9.515   0.897 1.00 . A A .  518 ARG HG2  1 1 
        3  3709 1 1 20 ARG HG3  H  98.751 -10.112   2.059 1.00 . A A .  518 ARG HG3  1 1 
        3  3710 1 1 20 ARG HH11 H  98.080 -13.017   5.389 1.00 . A A .  518 ARG HH11 1 1 
        3  3711 1 1 20 ARG HH12 H  97.025 -14.355   5.078 1.00 . A A .  518 ARG HH12 1 1 
        3  3712 1 1 20 ARG HH21 H  95.533 -12.880   2.318 1.00 . A A .  518 ARG HH21 1 1 
        3  3713 1 1 20 ARG HH22 H  95.583 -14.277   3.339 1.00 . A A .  518 ARG HH22 1 1 
        3  3714 1 1 20 ARG N    N  95.482  -8.272   1.422 1.00 . A A .  518 ARG N    1 1 
        3  3715 1 1 20 ARG NE   N  97.306 -11.598   3.502 1.00 . A A .  518 ARG NE   1 1 
        3  3716 1 1 20 ARG NH1  N  97.360 -13.443   4.841 1.00 . A A .  518 ARG NH1  1 1 
        3  3717 1 1 20 ARG NH2  N  95.918 -13.365   3.102 1.00 . A A .  518 ARG NH2  1 1 
        3  3718 1 1 20 ARG O    O  98.376  -6.113   1.448 1.00 . A A .  518 ARG O    1 1 
        3  3719 1 1 21 GLU C    C  97.451  -4.392  -0.888 1.00 . A A .  519 GLU C    1 1 
        3  3720 1 1 21 GLU CA   C  97.578  -5.885  -1.168 1.00 . A A .  519 GLU CA   1 1 
        3  3721 1 1 21 GLU CB   C  96.994  -6.201  -2.545 1.00 . A A .  519 GLU CB   1 1 
        3  3722 1 1 21 GLU CD   C  97.663  -8.570  -2.093 1.00 . A A .  519 GLU CD   1 1 
        3  3723 1 1 21 GLU CG   C  97.679  -7.442  -3.119 1.00 . A A .  519 GLU CG   1 1 
        3  3724 1 1 21 GLU H    H  96.072  -7.144  -0.377 1.00 . A A .  519 GLU H    1 1 
        3  3725 1 1 21 GLU HA   H  98.619  -6.157  -1.162 1.00 . A A .  519 GLU HA   1 1 
        3  3726 1 1 21 GLU HB2  H  95.933  -6.385  -2.451 1.00 . A A .  519 GLU HB2  1 1 
        3  3727 1 1 21 GLU HB3  H  97.158  -5.365  -3.205 1.00 . A A .  519 GLU HB3  1 1 
        3  3728 1 1 21 GLU HG2  H  97.157  -7.760  -4.010 1.00 . A A .  519 GLU HG2  1 1 
        3  3729 1 1 21 GLU HG3  H  98.703  -7.202  -3.370 1.00 . A A .  519 GLU HG3  1 1 
        3  3730 1 1 21 GLU N    N  96.887  -6.656  -0.145 1.00 . A A .  519 GLU N    1 1 
        3  3731 1 1 21 GLU O    O  96.432  -3.779  -1.193 1.00 . A A .  519 GLU O    1 1 
        3  3732 1 1 21 GLU OE1  O  98.580  -8.627  -1.290 1.00 . A A .  519 GLU OE1  1 1 
        3  3733 1 1 21 GLU OE2  O  96.736  -9.361  -2.125 1.00 . A A .  519 GLU OE2  1 1 
        3  3734 1 1 22 ARG C    C  98.276  -1.549  -1.247 1.00 . A A .  520 ARG C    1 1 
        3  3735 1 1 22 ARG CA   C  98.477  -2.388   0.010 1.00 . A A .  520 ARG CA   1 1 
        3  3736 1 1 22 ARG CB   C  99.790  -1.987   0.687 1.00 . A A .  520 ARG CB   1 1 
        3  3737 1 1 22 ARG CD   C 101.349  -2.483   2.587 1.00 . A A .  520 ARG CD   1 1 
        3  3738 1 1 22 ARG CG   C 100.050  -2.901   1.889 1.00 . A A .  520 ARG CG   1 1 
        3  3739 1 1 22 ARG CZ   C 102.035  -4.686   3.348 1.00 . A A .  520 ARG CZ   1 1 
        3  3740 1 1 22 ARG H    H  99.283  -4.346  -0.089 1.00 . A A .  520 ARG H    1 1 
        3  3741 1 1 22 ARG HA   H  97.662  -2.195   0.690 1.00 . A A .  520 ARG HA   1 1 
        3  3742 1 1 22 ARG HB2  H 100.601  -2.080  -0.021 1.00 . A A .  520 ARG HB2  1 1 
        3  3743 1 1 22 ARG HB3  H  99.721  -0.964   1.024 1.00 . A A .  520 ARG HB3  1 1 
        3  3744 1 1 22 ARG HD2  H 101.798  -1.662   2.051 1.00 . A A .  520 ARG HD2  1 1 
        3  3745 1 1 22 ARG HD3  H 101.125  -2.170   3.596 1.00 . A A .  520 ARG HD3  1 1 
        3  3746 1 1 22 ARG HE   H 103.113  -3.551   2.100 1.00 . A A .  520 ARG HE   1 1 
        3  3747 1 1 22 ARG HG2  H  99.228  -2.823   2.585 1.00 . A A .  520 ARG HG2  1 1 
        3  3748 1 1 22 ARG HG3  H 100.141  -3.922   1.553 1.00 . A A .  520 ARG HG3  1 1 
        3  3749 1 1 22 ARG HH11 H 103.733  -5.610   2.830 1.00 . A A .  520 ARG HH11 1 1 
        3  3750 1 1 22 ARG HH12 H 102.701  -6.487   3.910 1.00 . A A .  520 ARG HH12 1 1 
        3  3751 1 1 22 ARG HH21 H 100.279  -4.010   4.033 1.00 . A A .  520 ARG HH21 1 1 
        3  3752 1 1 22 ARG HH22 H 100.747  -5.581   4.591 1.00 . A A .  520 ARG HH22 1 1 
        3  3753 1 1 22 ARG N    N  98.493  -3.811  -0.310 1.00 . A A .  520 ARG N    1 1 
        3  3754 1 1 22 ARG NE   N 102.285  -3.600   2.621 1.00 . A A .  520 ARG NE   1 1 
        3  3755 1 1 22 ARG NH1  N 102.889  -5.671   3.364 1.00 . A A .  520 ARG NH1  1 1 
        3  3756 1 1 22 ARG NH2  N 100.934  -4.765   4.045 1.00 . A A .  520 ARG NH2  1 1 
        3  3757 1 1 22 ARG O    O  98.039  -0.345  -1.166 1.00 . A A .  520 ARG O    1 1 
        3  3758 1 1 23 HIS C    C  96.738  -1.337  -4.043 1.00 . A A .  521 HIS C    1 1 
        3  3759 1 1 23 HIS CA   C  98.212  -1.474  -3.669 1.00 . A A .  521 HIS CA   1 1 
        3  3760 1 1 23 HIS CB   C  98.954  -2.213  -4.783 1.00 . A A .  521 HIS CB   1 1 
        3  3761 1 1 23 HIS CD2  C 101.521  -2.092  -4.232 1.00 . A A .  521 HIS CD2  1 1 
        3  3762 1 1 23 HIS CE1  C 102.046  -0.449  -5.544 1.00 . A A .  521 HIS CE1  1 1 
        3  3763 1 1 23 HIS CG   C 100.367  -1.705  -4.869 1.00 . A A .  521 HIS CG   1 1 
        3  3764 1 1 23 HIS H    H  98.576  -3.144  -2.415 1.00 . A A .  521 HIS H    1 1 
        3  3765 1 1 23 HIS HA   H  98.635  -0.486  -3.568 1.00 . A A .  521 HIS HA   1 1 
        3  3766 1 1 23 HIS HB2  H  98.964  -3.271  -4.569 1.00 . A A .  521 HIS HB2  1 1 
        3  3767 1 1 23 HIS HB3  H  98.453  -2.042  -5.724 1.00 . A A .  521 HIS HB3  1 1 
        3  3768 1 1 23 HIS HD1  H 100.127  -0.155  -6.293 1.00 . A A .  521 HIS HD1  1 1 
        3  3769 1 1 23 HIS HD2  H 101.594  -2.891  -3.510 1.00 . A A .  521 HIS HD2  1 1 
        3  3770 1 1 23 HIS HE1  H 102.607   0.310  -6.069 1.00 . A A .  521 HIS HE1  1 1 
        3  3771 1 1 23 HIS HE2  H 103.516  -1.349  -4.375 1.00 . A A .  521 HIS HE2  1 1 
        3  3772 1 1 23 HIS N    N  98.379  -2.184  -2.406 1.00 . A A .  521 HIS N    1 1 
        3  3773 1 1 23 HIS ND1  N 100.726  -0.656  -5.700 1.00 . A A .  521 HIS ND1  1 1 
        3  3774 1 1 23 HIS NE2  N 102.580  -1.298  -4.661 1.00 . A A .  521 HIS NE2  1 1 
        3  3775 1 1 23 HIS O    O  96.230  -0.230  -4.209 1.00 . A A .  521 HIS O    1 1 
        3  3776 1 1 24 ILE C    C  93.801  -1.750  -3.522 1.00 . A A .  522 ILE C    1 1 
        3  3777 1 1 24 ILE CA   C  94.659  -2.479  -4.566 1.00 . A A .  522 ILE CA   1 1 
        3  3778 1 1 24 ILE CB   C  94.211  -3.940  -4.739 1.00 . A A .  522 ILE CB   1 1 
        3  3779 1 1 24 ILE CD1  C  96.136  -4.265  -6.327 1.00 . A A .  522 ILE CD1  1 1 
        3  3780 1 1 24 ILE CG1  C  94.631  -4.454  -6.124 1.00 . A A .  522 ILE CG1  1 1 
        3  3781 1 1 24 ILE CG2  C  92.697  -4.051  -4.618 1.00 . A A .  522 ILE CG2  1 1 
        3  3782 1 1 24 ILE H    H  96.516  -3.324  -4.056 1.00 . A A .  522 ILE H    1 1 
        3  3783 1 1 24 ILE HA   H  94.550  -1.969  -5.513 1.00 . A A .  522 ILE HA   1 1 
        3  3784 1 1 24 ILE HB   H  94.676  -4.548  -3.977 1.00 . A A .  522 ILE HB   1 1 
        3  3785 1 1 24 ILE HD11 H  96.661  -4.557  -5.433 1.00 . A A .  522 ILE HD11 1 1 
        3  3786 1 1 24 ILE HD12 H  96.346  -3.229  -6.549 1.00 . A A .  522 ILE HD12 1 1 
        3  3787 1 1 24 ILE HD13 H  96.466  -4.880  -7.152 1.00 . A A .  522 ILE HD13 1 1 
        3  3788 1 1 24 ILE HG12 H  94.392  -5.508  -6.198 1.00 . A A .  522 ILE HG12 1 1 
        3  3789 1 1 24 ILE HG13 H  94.095  -3.904  -6.890 1.00 . A A .  522 ILE HG13 1 1 
        3  3790 1 1 24 ILE HG21 H  92.420  -4.042  -3.576 1.00 . A A .  522 ILE HG21 1 1 
        3  3791 1 1 24 ILE HG22 H  92.372  -4.976  -5.067 1.00 . A A .  522 ILE HG22 1 1 
        3  3792 1 1 24 ILE HG23 H  92.233  -3.221  -5.127 1.00 . A A .  522 ILE HG23 1 1 
        3  3793 1 1 24 ILE N    N  96.061  -2.471  -4.190 1.00 . A A .  522 ILE N    1 1 
        3  3794 1 1 24 ILE O    O  93.057  -0.832  -3.861 1.00 . A A .  522 ILE O    1 1 
        3  3795 1 1 25 LEU C    C  93.292  -0.001  -1.221 1.00 . A A .  523 LEU C    1 1 
        3  3796 1 1 25 LEU CA   C  93.116  -1.518  -1.203 1.00 . A A .  523 LEU CA   1 1 
        3  3797 1 1 25 LEU CB   C  93.530  -2.053   0.166 1.00 . A A .  523 LEU CB   1 1 
        3  3798 1 1 25 LEU CD1  C  93.827  -4.066   1.579 1.00 . A A .  523 LEU CD1  1 1 
        3  3799 1 1 25 LEU CD2  C  92.039  -4.072  -0.137 1.00 . A A .  523 LEU CD2  1 1 
        3  3800 1 1 25 LEU CG   C  93.454  -3.585   0.188 1.00 . A A .  523 LEU CG   1 1 
        3  3801 1 1 25 LEU H    H  94.501  -2.898  -2.033 1.00 . A A .  523 LEU H    1 1 
        3  3802 1 1 25 LEU HA   H  92.078  -1.738  -1.355 1.00 . A A .  523 LEU HA   1 1 
        3  3803 1 1 25 LEU HB2  H  94.555  -1.745   0.373 1.00 . A A .  523 LEU HB2  1 1 
        3  3804 1 1 25 LEU HB3  H  92.862  -1.650   0.926 1.00 . A A .  523 LEU HB3  1 1 
        3  3805 1 1 25 LEU HD11 H  93.134  -3.647   2.291 1.00 . A A .  523 LEU HD11 1 1 
        3  3806 1 1 25 LEU HD12 H  94.828  -3.741   1.812 1.00 . A A .  523 LEU HD12 1 1 
        3  3807 1 1 25 LEU HD13 H  93.776  -5.143   1.613 1.00 . A A .  523 LEU HD13 1 1 
        3  3808 1 1 25 LEU HD21 H  91.313  -3.376   0.253 1.00 . A A .  523 LEU HD21 1 1 
        3  3809 1 1 25 LEU HD22 H  91.883  -5.041   0.311 1.00 . A A .  523 LEU HD22 1 1 
        3  3810 1 1 25 LEU HD23 H  91.927  -4.150  -1.207 1.00 . A A .  523 LEU HD23 1 1 
        3  3811 1 1 25 LEU HG   H  94.147  -3.990  -0.530 1.00 . A A .  523 LEU HG   1 1 
        3  3812 1 1 25 LEU N    N  93.901  -2.158  -2.259 1.00 . A A .  523 LEU N    1 1 
        3  3813 1 1 25 LEU O    O  92.315   0.741  -1.338 1.00 . A A .  523 LEU O    1 1 
        3  3814 1 1 26 GLN C    C  94.244   2.565  -2.332 1.00 . A A .  524 GLN C    1 1 
        3  3815 1 1 26 GLN CA   C  94.805   1.891  -1.081 1.00 . A A .  524 GLN CA   1 1 
        3  3816 1 1 26 GLN CB   C  96.318   2.131  -0.997 1.00 . A A .  524 GLN CB   1 1 
        3  3817 1 1 26 GLN CD   C  96.976   3.692   0.847 1.00 . A A .  524 GLN CD   1 1 
        3  3818 1 1 26 GLN CG   C  96.609   3.592  -0.629 1.00 . A A .  524 GLN CG   1 1 
        3  3819 1 1 26 GLN H    H  95.273  -0.177  -0.993 1.00 . A A .  524 GLN H    1 1 
        3  3820 1 1 26 GLN HA   H  94.337   2.326  -0.211 1.00 . A A .  524 GLN HA   1 1 
        3  3821 1 1 26 GLN HB2  H  96.738   1.484  -0.242 1.00 . A A .  524 GLN HB2  1 1 
        3  3822 1 1 26 GLN HB3  H  96.769   1.907  -1.953 1.00 . A A .  524 GLN HB3  1 1 
        3  3823 1 1 26 GLN HE21 H  95.142   4.235   1.403 1.00 . A A .  524 GLN HE21 1 1 
        3  3824 1 1 26 GLN HE22 H  96.299   4.104   2.672 1.00 . A A .  524 GLN HE22 1 1 
        3  3825 1 1 26 GLN HG2  H  97.432   3.954  -1.226 1.00 . A A .  524 GLN HG2  1 1 
        3  3826 1 1 26 GLN HG3  H  95.739   4.199  -0.818 1.00 . A A .  524 GLN HG3  1 1 
        3  3827 1 1 26 GLN N    N  94.531   0.457  -1.092 1.00 . A A .  524 GLN N    1 1 
        3  3828 1 1 26 GLN NE2  N  96.064   4.038   1.712 1.00 . A A .  524 GLN NE2  1 1 
        3  3829 1 1 26 GLN O    O  93.859   3.734  -2.295 1.00 . A A .  524 GLN O    1 1 
        3  3830 1 1 26 GLN OE1  O  98.124   3.449   1.219 1.00 . A A .  524 GLN OE1  1 1 
        3  3831 1 1 27 GLN C    C  92.171   2.490  -4.668 1.00 . A A .  525 GLN C    1 1 
        3  3832 1 1 27 GLN CA   C  93.697   2.397  -4.684 1.00 . A A .  525 GLN CA   1 1 
        3  3833 1 1 27 GLN CB   C  94.159   1.555  -5.875 1.00 . A A .  525 GLN CB   1 1 
        3  3834 1 1 27 GLN CD   C  95.925   2.826  -7.109 1.00 . A A .  525 GLN CD   1 1 
        3  3835 1 1 27 GLN CG   C  95.665   1.739  -6.071 1.00 . A A .  525 GLN CG   1 1 
        3  3836 1 1 27 GLN H    H  94.530   0.909  -3.421 1.00 . A A .  525 GLN H    1 1 
        3  3837 1 1 27 GLN HA   H  94.098   3.394  -4.796 1.00 . A A .  525 GLN HA   1 1 
        3  3838 1 1 27 GLN HB2  H  93.944   0.506  -5.685 1.00 . A A .  525 GLN HB2  1 1 
        3  3839 1 1 27 GLN HB3  H  93.640   1.890  -6.769 1.00 . A A .  525 GLN HB3  1 1 
        3  3840 1 1 27 GLN HE21 H  97.112   1.687  -8.219 1.00 . A A .  525 GLN HE21 1 1 
        3  3841 1 1 27 GLN HE22 H  96.873   3.264  -8.798 1.00 . A A .  525 GLN HE22 1 1 
        3  3842 1 1 27 GLN HG2  H  96.117   2.030  -5.128 1.00 . A A .  525 GLN HG2  1 1 
        3  3843 1 1 27 GLN HG3  H  96.099   0.807  -6.414 1.00 . A A .  525 GLN HG3  1 1 
        3  3844 1 1 27 GLN N    N  94.206   1.834  -3.439 1.00 . A A .  525 GLN N    1 1 
        3  3845 1 1 27 GLN NE2  N  96.701   2.571  -8.126 1.00 . A A .  525 GLN NE2  1 1 
        3  3846 1 1 27 GLN O    O  91.599   3.395  -5.277 1.00 . A A .  525 GLN O    1 1 
        3  3847 1 1 27 GLN OE1  O  95.407   3.936  -6.990 1.00 . A A .  525 GLN OE1  1 1 
        3  3848 1 1 28 ILE C    C  89.609   2.711  -2.950 1.00 . A A .  526 ILE C    1 1 
        3  3849 1 1 28 ILE CA   C  90.059   1.594  -3.891 1.00 . A A .  526 ILE CA   1 1 
        3  3850 1 1 28 ILE CB   C  89.545   0.245  -3.381 1.00 . A A .  526 ILE CB   1 1 
        3  3851 1 1 28 ILE CD1  C  89.919  -2.174  -3.859 1.00 . A A .  526 ILE CD1  1 1 
        3  3852 1 1 28 ILE CG1  C  89.633  -0.811  -4.493 1.00 . A A .  526 ILE CG1  1 1 
        3  3853 1 1 28 ILE CG2  C  88.095   0.386  -2.936 1.00 . A A .  526 ILE CG2  1 1 
        3  3854 1 1 28 ILE H    H  92.001   0.870  -3.488 1.00 . A A .  526 ILE H    1 1 
        3  3855 1 1 28 ILE HA   H  89.655   1.776  -4.875 1.00 . A A .  526 ILE HA   1 1 
        3  3856 1 1 28 ILE HB   H  90.143  -0.065  -2.538 1.00 . A A .  526 ILE HB   1 1 
        3  3857 1 1 28 ILE HD11 H  89.873  -2.941  -4.614 1.00 . A A .  526 ILE HD11 1 1 
        3  3858 1 1 28 ILE HD12 H  89.183  -2.376  -3.095 1.00 . A A .  526 ILE HD12 1 1 
        3  3859 1 1 28 ILE HD13 H  90.902  -2.165  -3.418 1.00 . A A .  526 ILE HD13 1 1 
        3  3860 1 1 28 ILE HG12 H  88.685  -0.859  -5.040 1.00 . A A .  526 ILE HG12 1 1 
        3  3861 1 1 28 ILE HG13 H  90.444  -0.555  -5.171 1.00 . A A .  526 ILE HG13 1 1 
        3  3862 1 1 28 ILE HG21 H  87.611  -0.576  -2.982 1.00 . A A .  526 ILE HG21 1 1 
        3  3863 1 1 28 ILE HG22 H  87.586   1.078  -3.586 1.00 . A A .  526 ILE HG22 1 1 
        3  3864 1 1 28 ILE HG23 H  88.068   0.754  -1.922 1.00 . A A .  526 ILE HG23 1 1 
        3  3865 1 1 28 ILE N    N  91.510   1.570  -3.968 1.00 . A A .  526 ILE N    1 1 
        3  3866 1 1 28 ILE O    O  88.673   3.450  -3.253 1.00 . A A .  526 ILE O    1 1 
        3  3867 1 1 29 VAL C    C  89.780   5.206  -1.507 1.00 . A A .  527 VAL C    1 1 
        3  3868 1 1 29 VAL CA   C  89.949   3.852  -0.824 1.00 . A A .  527 VAL CA   1 1 
        3  3869 1 1 29 VAL CB   C  91.049   3.936   0.240 1.00 . A A .  527 VAL CB   1 1 
        3  3870 1 1 29 VAL CG1  C  90.859   5.201   1.081 1.00 . A A .  527 VAL CG1  1 1 
        3  3871 1 1 29 VAL CG2  C  90.969   2.709   1.151 1.00 . A A .  527 VAL CG2  1 1 
        3  3872 1 1 29 VAL H    H  91.020   2.203  -1.621 1.00 . A A .  527 VAL H    1 1 
        3  3873 1 1 29 VAL HA   H  89.020   3.584  -0.343 1.00 . A A .  527 VAL HA   1 1 
        3  3874 1 1 29 VAL HB   H  92.016   3.967  -0.242 1.00 . A A .  527 VAL HB   1 1 
        3  3875 1 1 29 VAL HG11 H  89.805   5.382   1.226 1.00 . A A .  527 VAL HG11 1 1 
        3  3876 1 1 29 VAL HG12 H  91.303   6.043   0.572 1.00 . A A .  527 VAL HG12 1 1 
        3  3877 1 1 29 VAL HG13 H  91.336   5.068   2.041 1.00 . A A .  527 VAL HG13 1 1 
        3  3878 1 1 29 VAL HG21 H  91.956   2.463   1.520 1.00 . A A .  527 VAL HG21 1 1 
        3  3879 1 1 29 VAL HG22 H  90.579   1.874   0.590 1.00 . A A .  527 VAL HG22 1 1 
        3  3880 1 1 29 VAL HG23 H  90.316   2.920   1.988 1.00 . A A .  527 VAL HG23 1 1 
        3  3881 1 1 29 VAL N    N  90.284   2.823  -1.807 1.00 . A A .  527 VAL N    1 1 
        3  3882 1 1 29 VAL O    O  89.079   6.084  -1.002 1.00 . A A .  527 VAL O    1 1 
        3  3883 1 1 30 ASN C    C  88.930   6.833  -3.946 1.00 . A A .  528 ASN C    1 1 
        3  3884 1 1 30 ASN CA   C  90.343   6.616  -3.407 1.00 . A A .  528 ASN CA   1 1 
        3  3885 1 1 30 ASN CB   C  91.336   6.593  -4.570 1.00 . A A .  528 ASN CB   1 1 
        3  3886 1 1 30 ASN CG   C  92.122   7.899  -4.610 1.00 . A A .  528 ASN CG   1 1 
        3  3887 1 1 30 ASN H    H  90.968   4.630  -3.010 1.00 . A A .  528 ASN H    1 1 
        3  3888 1 1 30 ASN HA   H  90.597   7.434  -2.750 1.00 . A A .  528 ASN HA   1 1 
        3  3889 1 1 30 ASN HB2  H  92.019   5.766  -4.442 1.00 . A A .  528 ASN HB2  1 1 
        3  3890 1 1 30 ASN HB3  H  90.797   6.472  -5.498 1.00 . A A .  528 ASN HB3  1 1 
        3  3891 1 1 30 ASN HD21 H  93.117   7.509  -2.928 1.00 . A A .  528 ASN HD21 1 1 
        3  3892 1 1 30 ASN HD22 H  93.496   9.008  -3.688 1.00 . A A .  528 ASN HD22 1 1 
        3  3893 1 1 30 ASN N    N  90.426   5.366  -2.658 1.00 . A A .  528 ASN N    1 1 
        3  3894 1 1 30 ASN ND2  N  92.983   8.160  -3.665 1.00 . A A .  528 ASN ND2  1 1 
        3  3895 1 1 30 ASN O    O  88.358   7.913  -3.794 1.00 . A A .  528 ASN O    1 1 
        3  3896 1 1 30 ASN OD1  O  91.949   8.701  -5.528 1.00 . A A .  528 ASN OD1  1 1 
        3  3897 1 1 31 LEU C    C  86.061   6.480  -4.114 1.00 . A A .  529 LEU C    1 1 
        3  3898 1 1 31 LEU CA   C  87.029   5.903  -5.142 1.00 . A A .  529 LEU CA   1 1 
        3  3899 1 1 31 LEU CB   C  86.539   4.520  -5.589 1.00 . A A .  529 LEU CB   1 1 
        3  3900 1 1 31 LEU CD1  C  88.584   4.303  -7.026 1.00 . A A .  529 LEU CD1  1 1 
        3  3901 1 1 31 LEU CD2  C  86.635   2.787  -7.386 1.00 . A A .  529 LEU CD2  1 1 
        3  3902 1 1 31 LEU CG   C  87.056   4.206  -6.998 1.00 . A A .  529 LEU CG   1 1 
        3  3903 1 1 31 LEU H    H  88.877   4.969  -4.676 1.00 . A A .  529 LEU H    1 1 
        3  3904 1 1 31 LEU HA   H  87.056   6.559  -5.998 1.00 . A A .  529 LEU HA   1 1 
        3  3905 1 1 31 LEU HB2  H  86.901   3.772  -4.899 1.00 . A A .  529 LEU HB2  1 1 
        3  3906 1 1 31 LEU HB3  H  85.460   4.508  -5.595 1.00 . A A .  529 LEU HB3  1 1 
        3  3907 1 1 31 LEU HD11 H  88.991   3.821  -6.149 1.00 . A A .  529 LEU HD11 1 1 
        3  3908 1 1 31 LEU HD12 H  88.881   5.341  -7.037 1.00 . A A .  529 LEU HD12 1 1 
        3  3909 1 1 31 LEU HD13 H  88.958   3.812  -7.912 1.00 . A A .  529 LEU HD13 1 1 
        3  3910 1 1 31 LEU HD21 H  87.111   2.078  -6.726 1.00 . A A .  529 LEU HD21 1 1 
        3  3911 1 1 31 LEU HD22 H  86.933   2.588  -8.404 1.00 . A A .  529 LEU HD22 1 1 
        3  3912 1 1 31 LEU HD23 H  85.562   2.695  -7.299 1.00 . A A .  529 LEU HD23 1 1 
        3  3913 1 1 31 LEU HG   H  86.638   4.910  -7.703 1.00 . A A .  529 LEU HG   1 1 
        3  3914 1 1 31 LEU N    N  88.375   5.804  -4.581 1.00 . A A .  529 LEU N    1 1 
        3  3915 1 1 31 LEU O    O  85.459   7.530  -4.336 1.00 . A A .  529 LEU O    1 1 
        3  3916 1 1 32 ILE C    C  85.363   7.677  -1.519 1.00 . A A .  530 ILE C    1 1 
        3  3917 1 1 32 ILE CA   C  85.017   6.247  -1.932 1.00 . A A .  530 ILE CA   1 1 
        3  3918 1 1 32 ILE CB   C  85.128   5.328  -0.708 1.00 . A A .  530 ILE CB   1 1 
        3  3919 1 1 32 ILE CD1  C  83.470   3.704  -1.770 1.00 . A A .  530 ILE CD1  1 1 
        3  3920 1 1 32 ILE CG1  C  84.844   3.858  -1.091 1.00 . A A .  530 ILE CG1  1 1 
        3  3921 1 1 32 ILE CG2  C  84.160   5.784   0.393 1.00 . A A .  530 ILE CG2  1 1 
        3  3922 1 1 32 ILE H    H  86.417   4.957  -2.865 1.00 . A A .  530 ILE H    1 1 
        3  3923 1 1 32 ILE HA   H  84.007   6.234  -2.305 1.00 . A A .  530 ILE HA   1 1 
        3  3924 1 1 32 ILE HB   H  86.137   5.397  -0.326 1.00 . A A .  530 ILE HB   1 1 
        3  3925 1 1 32 ILE HD11 H  82.756   4.383  -1.331 1.00 . A A .  530 ILE HD11 1 1 
        3  3926 1 1 32 ILE HD12 H  83.121   2.691  -1.640 1.00 . A A .  530 ILE HD12 1 1 
        3  3927 1 1 32 ILE HD13 H  83.565   3.916  -2.825 1.00 . A A .  530 ILE HD13 1 1 
        3  3928 1 1 32 ILE HG12 H  85.617   3.517  -1.777 1.00 . A A .  530 ILE HG12 1 1 
        3  3929 1 1 32 ILE HG13 H  84.865   3.247  -0.186 1.00 . A A .  530 ILE HG13 1 1 
        3  3930 1 1 32 ILE HG21 H  83.251   6.162  -0.050 1.00 . A A .  530 ILE HG21 1 1 
        3  3931 1 1 32 ILE HG22 H  84.625   6.563   0.977 1.00 . A A .  530 ILE HG22 1 1 
        3  3932 1 1 32 ILE HG23 H  83.924   4.946   1.034 1.00 . A A .  530 ILE HG23 1 1 
        3  3933 1 1 32 ILE N    N  85.915   5.789  -2.989 1.00 . A A .  530 ILE N    1 1 
        3  3934 1 1 32 ILE O    O  84.580   8.346  -0.845 1.00 . A A .  530 ILE O    1 1 
        3  3935 1 1 33 GLU C    C  86.413  10.504  -2.562 1.00 . A A .  531 GLU C    1 1 
        3  3936 1 1 33 GLU CA   C  86.977   9.487  -1.571 1.00 . A A .  531 GLU CA   1 1 
        3  3937 1 1 33 GLU CB   C  88.505   9.562  -1.573 1.00 . A A .  531 GLU CB   1 1 
        3  3938 1 1 33 GLU CD   C  90.462  10.781  -0.607 1.00 . A A .  531 GLU CD   1 1 
        3  3939 1 1 33 GLU CG   C  88.973  10.494  -0.454 1.00 . A A .  531 GLU CG   1 1 
        3  3940 1 1 33 GLU H    H  87.134   7.561  -2.443 1.00 . A A .  531 GLU H    1 1 
        3  3941 1 1 33 GLU HA   H  86.619   9.728  -0.582 1.00 . A A .  531 GLU HA   1 1 
        3  3942 1 1 33 GLU HB2  H  88.913   8.574  -1.415 1.00 . A A .  531 GLU HB2  1 1 
        3  3943 1 1 33 GLU HB3  H  88.846   9.945  -2.524 1.00 . A A .  531 GLU HB3  1 1 
        3  3944 1 1 33 GLU HG2  H  88.419  11.430  -0.512 1.00 . A A .  531 GLU HG2  1 1 
        3  3945 1 1 33 GLU HG3  H  88.796  10.015   0.509 1.00 . A A .  531 GLU HG3  1 1 
        3  3946 1 1 33 GLU N    N  86.544   8.137  -1.914 1.00 . A A .  531 GLU N    1 1 
        3  3947 1 1 33 GLU O    O  86.343  11.697  -2.269 1.00 . A A .  531 GLU O    1 1 
        3  3948 1 1 33 GLU OE1  O  91.145   9.961  -1.199 1.00 . A A .  531 GLU OE1  1 1 
        3  3949 1 1 33 GLU OE2  O  90.899  11.815  -0.129 1.00 . A A .  531 GLU OE2  1 1 
        3  3950 1 1 34 GLU C    C  83.963  11.044  -4.638 1.00 . A A .  532 GLU C    1 1 
        3  3951 1 1 34 GLU CA   C  85.479  10.900  -4.772 1.00 . A A .  532 GLU CA   1 1 
        3  3952 1 1 34 GLU CB   C  85.816  10.340  -6.155 1.00 . A A .  532 GLU CB   1 1 
        3  3953 1 1 34 GLU CD   C  87.700   9.590  -7.618 1.00 . A A .  532 GLU CD   1 1 
        3  3954 1 1 34 GLU CG   C  87.330  10.376  -6.367 1.00 . A A .  532 GLU CG   1 1 
        3  3955 1 1 34 GLU H    H  86.112   9.066  -3.918 1.00 . A A .  532 GLU H    1 1 
        3  3956 1 1 34 GLU HA   H  85.931  11.875  -4.675 1.00 . A A .  532 GLU HA   1 1 
        3  3957 1 1 34 GLU HB2  H  85.466   9.321  -6.226 1.00 . A A .  532 GLU HB2  1 1 
        3  3958 1 1 34 GLU HB3  H  85.334  10.941  -6.913 1.00 . A A .  532 GLU HB3  1 1 
        3  3959 1 1 34 GLU HG2  H  87.651  11.402  -6.479 1.00 . A A .  532 GLU HG2  1 1 
        3  3960 1 1 34 GLU HG3  H  87.822   9.939  -5.510 1.00 . A A .  532 GLU HG3  1 1 
        3  3961 1 1 34 GLU N    N  86.023  10.024  -3.738 1.00 . A A .  532 GLU N    1 1 
        3  3962 1 1 34 GLU O    O  83.429  12.149  -4.733 1.00 . A A .  532 GLU O    1 1 
        3  3963 1 1 34 GLU OE1  O  87.220   9.946  -8.682 1.00 . A A .  532 GLU OE1  1 1 
        3  3964 1 1 34 GLU OE2  O  88.460   8.643  -7.496 1.00 . A A .  532 GLU OE2  1 1 
        3  3965 1 1 35 THR C    C  81.396  10.939  -3.205 1.00 . A A .  533 THR C    1 1 
        3  3966 1 1 35 THR CA   C  81.818   9.958  -4.297 1.00 . A A .  533 THR CA   1 1 
        3  3967 1 1 35 THR CB   C  81.282   8.559  -3.974 1.00 . A A .  533 THR CB   1 1 
        3  3968 1 1 35 THR CG2  C  81.784   8.118  -2.601 1.00 . A A .  533 THR CG2  1 1 
        3  3969 1 1 35 THR H    H  83.745   9.070  -4.367 1.00 . A A .  533 THR H    1 1 
        3  3970 1 1 35 THR HA   H  81.394  10.282  -5.235 1.00 . A A .  533 THR HA   1 1 
        3  3971 1 1 35 THR HB   H  81.629   7.859  -4.718 1.00 . A A .  533 THR HB   1 1 
        3  3972 1 1 35 THR HG1  H  79.558   8.214  -4.806 1.00 . A A .  533 THR HG1  1 1 
        3  3973 1 1 35 THR HG21 H  81.728   7.043  -2.526 1.00 . A A .  533 THR HG21 1 1 
        3  3974 1 1 35 THR HG22 H  81.171   8.565  -1.832 1.00 . A A .  533 THR HG22 1 1 
        3  3975 1 1 35 THR HG23 H  82.805   8.435  -2.477 1.00 . A A .  533 THR HG23 1 1 
        3  3976 1 1 35 THR N    N  83.273   9.926  -4.427 1.00 . A A .  533 THR N    1 1 
        3  3977 1 1 35 THR O    O  80.476  11.734  -3.397 1.00 . A A .  533 THR O    1 1 
        3  3978 1 1 35 THR OG1  O  79.862   8.586  -3.974 1.00 . A A .  533 THR OG1  1 1 
        3  3979 1 1 36 GLY C    C  80.667  11.201  -0.071 1.00 . A A .  534 GLY C    1 1 
        3  3980 1 1 36 GLY CA   C  81.763  11.783  -0.957 1.00 . A A .  534 GLY CA   1 1 
        3  3981 1 1 36 GLY H    H  82.804  10.237  -1.967 1.00 . A A .  534 GLY H    1 1 
        3  3982 1 1 36 GLY HA2  H  82.661  11.933  -0.358 1.00 . A A .  534 GLY HA2  1 1 
        3  3983 1 1 36 GLY HA3  H  81.424  12.736  -1.359 1.00 . A A .  534 GLY HA3  1 1 
        3  3984 1 1 36 GLY N    N  82.077  10.886  -2.064 1.00 . A A .  534 GLY N    1 1 
        3  3985 1 1 36 GLY O    O  79.579  11.767   0.041 1.00 . A A .  534 GLY O    1 1 
        3  3986 1 1 37 HIS C    C  80.672   8.321   2.254 1.00 . A A .  535 HIS C    1 1 
        3  3987 1 1 37 HIS CA   C  79.994   9.421   1.442 1.00 . A A .  535 HIS CA   1 1 
        3  3988 1 1 37 HIS CB   C  78.848   8.830   0.618 1.00 . A A .  535 HIS CB   1 1 
        3  3989 1 1 37 HIS CD2  C  76.342   8.465   1.324 1.00 . A A .  535 HIS CD2  1 1 
        3  3990 1 1 37 HIS CE1  C  76.676   7.890   3.387 1.00 . A A .  535 HIS CE1  1 1 
        3  3991 1 1 37 HIS CG   C  77.699   8.491   1.529 1.00 . A A .  535 HIS CG   1 1 
        3  3992 1 1 37 HIS H    H  81.845   9.666   0.439 1.00 . A A .  535 HIS H    1 1 
        3  3993 1 1 37 HIS HA   H  79.591  10.158   2.121 1.00 . A A .  535 HIS HA   1 1 
        3  3994 1 1 37 HIS HB2  H  78.521   9.552  -0.116 1.00 . A A .  535 HIS HB2  1 1 
        3  3995 1 1 37 HIS HB3  H  79.185   7.935   0.117 1.00 . A A .  535 HIS HB3  1 1 
        3  3996 1 1 37 HIS HD1  H  78.751   8.041   3.313 1.00 . A A .  535 HIS HD1  1 1 
        3  3997 1 1 37 HIS HD2  H  75.849   8.704   0.394 1.00 . A A .  535 HIS HD2  1 1 
        3  3998 1 1 37 HIS HE1  H  76.513   7.584   4.410 1.00 . A A .  535 HIS HE1  1 1 
        3  3999 1 1 37 HIS HE2  H  74.734   7.985   2.642 1.00 . A A .  535 HIS HE2  1 1 
        3  4000 1 1 37 HIS N    N  80.961  10.070   0.562 1.00 . A A .  535 HIS N    1 1 
        3  4001 1 1 37 HIS ND1  N  77.889   8.120   2.852 1.00 . A A .  535 HIS ND1  1 1 
        3  4002 1 1 37 HIS NE2  N  75.698   8.086   2.498 1.00 . A A .  535 HIS NE2  1 1 
        3  4003 1 1 37 HIS O    O  80.710   7.162   1.839 1.00 . A A .  535 HIS O    1 1 
        3  4004 1 1 38 PHE C    C  82.216   8.352   5.623 1.00 . A A .  536 PHE C    1 1 
        3  4005 1 1 38 PHE CA   C  81.896   7.731   4.265 1.00 . A A .  536 PHE CA   1 1 
        3  4006 1 1 38 PHE CB   C  83.187   7.264   3.588 1.00 . A A .  536 PHE CB   1 1 
        3  4007 1 1 38 PHE CD1  C  84.880   9.070   4.063 1.00 . A A .  536 PHE CD1  1 1 
        3  4008 1 1 38 PHE CD2  C  83.841   8.996   1.873 1.00 . A A .  536 PHE CD2  1 1 
        3  4009 1 1 38 PHE CE1  C  85.622  10.190   3.672 1.00 . A A .  536 PHE CE1  1 1 
        3  4010 1 1 38 PHE CE2  C  84.583  10.118   1.483 1.00 . A A .  536 PHE CE2  1 1 
        3  4011 1 1 38 PHE CG   C  83.990   8.472   3.164 1.00 . A A .  536 PHE CG   1 1 
        3  4012 1 1 38 PHE CZ   C  85.474  10.714   2.383 1.00 . A A .  536 PHE CZ   1 1 
        3  4013 1 1 38 PHE H    H  81.158   9.631   3.687 1.00 . A A .  536 PHE H    1 1 
        3  4014 1 1 38 PHE HA   H  81.253   6.876   4.414 1.00 . A A .  536 PHE HA   1 1 
        3  4015 1 1 38 PHE HB2  H  83.771   6.670   4.288 1.00 . A A .  536 PHE HB2  1 1 
        3  4016 1 1 38 PHE HB3  H  82.937   6.669   2.710 1.00 . A A .  536 PHE HB3  1 1 
        3  4017 1 1 38 PHE HD1  H  84.994   8.666   5.057 1.00 . A A .  536 PHE HD1  1 1 
        3  4018 1 1 38 PHE HD2  H  83.154   8.537   1.178 1.00 . A A .  536 PHE HD2  1 1 
        3  4019 1 1 38 PHE HE1  H  86.309  10.652   4.367 1.00 . A A .  536 PHE HE1  1 1 
        3  4020 1 1 38 PHE HE2  H  84.469  10.521   0.488 1.00 . A A .  536 PHE HE2  1 1 
        3  4021 1 1 38 PHE HZ   H  86.047  11.579   2.082 1.00 . A A .  536 PHE HZ   1 1 
        3  4022 1 1 38 PHE N    N  81.212   8.693   3.408 1.00 . A A .  536 PHE N    1 1 
        3  4023 1 1 38 PHE O    O  81.780   9.463   5.923 1.00 . A A .  536 PHE O    1 1 
        3  4024 1 1 39 HIS C    C  84.804   7.697   8.058 1.00 . A A .  537 HIS C    1 1 
        3  4025 1 1 39 HIS CA   C  83.366   8.098   7.759 1.00 . A A .  537 HIS CA   1 1 
        3  4026 1 1 39 HIS CB   C  82.436   7.505   8.819 1.00 . A A .  537 HIS CB   1 1 
        3  4027 1 1 39 HIS CD2  C  80.161   6.437   8.051 1.00 . A A .  537 HIS CD2  1 1 
        3  4028 1 1 39 HIS CE1  C  79.123   8.261   7.509 1.00 . A A .  537 HIS CE1  1 1 
        3  4029 1 1 39 HIS CG   C  81.028   7.474   8.292 1.00 . A A .  537 HIS CG   1 1 
        3  4030 1 1 39 HIS H    H  83.300   6.749   6.134 1.00 . A A .  537 HIS H    1 1 
        3  4031 1 1 39 HIS HA   H  83.290   9.174   7.788 1.00 . A A .  537 HIS HA   1 1 
        3  4032 1 1 39 HIS HB2  H  82.755   6.500   9.056 1.00 . A A .  537 HIS HB2  1 1 
        3  4033 1 1 39 HIS HB3  H  82.474   8.114   9.710 1.00 . A A .  537 HIS HB3  1 1 
        3  4034 1 1 39 HIS HD1  H  80.689   9.544   7.993 1.00 . A A .  537 HIS HD1  1 1 
        3  4035 1 1 39 HIS HD2  H  80.378   5.394   8.219 1.00 . A A .  537 HIS HD2  1 1 
        3  4036 1 1 39 HIS HE1  H  78.368   8.954   7.168 1.00 . A A .  537 HIS HE1  1 1 
        3  4037 1 1 39 HIS HE2  H  78.164   6.426   7.299 1.00 . A A .  537 HIS HE2  1 1 
        3  4038 1 1 39 HIS N    N  82.982   7.624   6.435 1.00 . A A .  537 HIS N    1 1 
        3  4039 1 1 39 HIS ND1  N  80.345   8.628   7.940 1.00 . A A .  537 HIS ND1  1 1 
        3  4040 1 1 39 HIS NE2  N  78.959   6.937   7.557 1.00 . A A .  537 HIS NE2  1 1 
        3  4041 1 1 39 HIS O    O  85.142   6.513   8.070 1.00 . A A .  537 HIS O    1 1 
        3  4042 1 1 40 ILE C    C  87.264   8.284  10.075 1.00 . A A .  538 ILE C    1 1 
        3  4043 1 1 40 ILE CA   C  87.052   8.452   8.573 1.00 . A A .  538 ILE CA   1 1 
        3  4044 1 1 40 ILE CB   C  87.877   9.617   7.992 1.00 . A A .  538 ILE CB   1 1 
        3  4045 1 1 40 ILE CD1  C  89.089  10.339   5.916 1.00 . A A .  538 ILE CD1  1 1 
        3  4046 1 1 40 ILE CG1  C  88.518   9.146   6.676 1.00 . A A .  538 ILE CG1  1 1 
        3  4047 1 1 40 ILE CG2  C  88.977  10.090   8.969 1.00 . A A .  538 ILE CG2  1 1 
        3  4048 1 1 40 ILE H    H  85.319   9.617   8.256 1.00 . A A .  538 ILE H    1 1 
        3  4049 1 1 40 ILE HA   H  87.356   7.542   8.082 1.00 . A A .  538 ILE HA   1 1 
        3  4050 1 1 40 ILE HB   H  87.210  10.441   7.784 1.00 . A A .  538 ILE HB   1 1 
        3  4051 1 1 40 ILE HD11 H  88.300  11.044   5.709 1.00 . A A .  538 ILE HD11 1 1 
        3  4052 1 1 40 ILE HD12 H  89.518   9.997   4.987 1.00 . A A .  538 ILE HD12 1 1 
        3  4053 1 1 40 ILE HD13 H  89.850  10.812   6.514 1.00 . A A .  538 ILE HD13 1 1 
        3  4054 1 1 40 ILE HG12 H  89.315   8.445   6.894 1.00 . A A .  538 ILE HG12 1 1 
        3  4055 1 1 40 ILE HG13 H  87.765   8.666   6.057 1.00 . A A .  538 ILE HG13 1 1 
        3  4056 1 1 40 ILE HG21 H  88.526  10.548   9.838 1.00 . A A .  538 ILE HG21 1 1 
        3  4057 1 1 40 ILE HG22 H  89.601  10.822   8.478 1.00 . A A .  538 ILE HG22 1 1 
        3  4058 1 1 40 ILE HG23 H  89.589   9.254   9.271 1.00 . A A .  538 ILE HG23 1 1 
        3  4059 1 1 40 ILE N    N  85.647   8.695   8.286 1.00 . A A .  538 ILE N    1 1 
        3  4060 1 1 40 ILE O    O  86.534   8.862  10.882 1.00 . A A .  538 ILE O    1 1 
        3  4061 1 1 41 THR C    C  90.081   7.519  12.086 1.00 . A A .  539 THR C    1 1 
        3  4062 1 1 41 THR CA   C  88.605   7.230  11.830 1.00 . A A .  539 THR CA   1 1 
        3  4063 1 1 41 THR CB   C  88.304   5.770  12.175 1.00 . A A .  539 THR CB   1 1 
        3  4064 1 1 41 THR CG2  C  87.597   5.694  13.528 1.00 . A A .  539 THR CG2  1 1 
        3  4065 1 1 41 THR H    H  88.811   7.063   9.730 1.00 . A A .  539 THR H    1 1 
        3  4066 1 1 41 THR HA   H  88.011   7.869  12.465 1.00 . A A .  539 THR HA   1 1 
        3  4067 1 1 41 THR HB   H  89.228   5.213  12.225 1.00 . A A .  539 THR HB   1 1 
        3  4068 1 1 41 THR HG1  H  87.647   4.268  11.127 1.00 . A A .  539 THR HG1  1 1 
        3  4069 1 1 41 THR HG21 H  88.171   6.235  14.266 1.00 . A A .  539 THR HG21 1 1 
        3  4070 1 1 41 THR HG22 H  87.506   4.661  13.829 1.00 . A A .  539 THR HG22 1 1 
        3  4071 1 1 41 THR HG23 H  86.613   6.133  13.445 1.00 . A A .  539 THR HG23 1 1 
        3  4072 1 1 41 THR N    N  88.274   7.488  10.431 1.00 . A A .  539 THR N    1 1 
        3  4073 1 1 41 THR O    O  90.786   8.017  11.209 1.00 . A A .  539 THR O    1 1 
        3  4074 1 1 41 THR OG1  O  87.470   5.211  11.170 1.00 . A A .  539 THR OG1  1 1 
        3  4075 1 1 42 ASN C    C  92.866   6.777  12.630 1.00 . A A .  540 ASN C    1 1 
        3  4076 1 1 42 ASN CA   C  91.936   7.433  13.647 1.00 . A A .  540 ASN CA   1 1 
        3  4077 1 1 42 ASN CB   C  92.219   6.866  15.039 1.00 . A A .  540 ASN CB   1 1 
        3  4078 1 1 42 ASN CG   C  92.104   7.969  16.085 1.00 . A A .  540 ASN CG   1 1 
        3  4079 1 1 42 ASN H    H  89.934   6.807  13.950 1.00 . A A .  540 ASN H    1 1 
        3  4080 1 1 42 ASN HA   H  92.123   8.495  13.659 1.00 . A A .  540 ASN HA   1 1 
        3  4081 1 1 42 ASN HB2  H  91.505   6.086  15.260 1.00 . A A .  540 ASN HB2  1 1 
        3  4082 1 1 42 ASN HB3  H  93.218   6.455  15.062 1.00 . A A .  540 ASN HB3  1 1 
        3  4083 1 1 42 ASN HD21 H  94.044   7.931  16.538 1.00 . A A .  540 ASN HD21 1 1 
        3  4084 1 1 42 ASN HD22 H  93.096   9.076  17.412 1.00 . A A .  540 ASN HD22 1 1 
        3  4085 1 1 42 ASN N    N  90.542   7.202  13.290 1.00 . A A .  540 ASN N    1 1 
        3  4086 1 1 42 ASN ND2  N  93.168   8.357  16.731 1.00 . A A .  540 ASN ND2  1 1 
        3  4087 1 1 42 ASN O    O  93.660   7.456  11.977 1.00 . A A .  540 ASN O    1 1 
        3  4088 1 1 42 ASN OD1  O  91.014   8.493  16.318 1.00 . A A .  540 ASN OD1  1 1 
        3  4089 1 1 43 THR C    C  92.761   3.639  10.853 1.00 . A A .  541 THR C    1 1 
        3  4090 1 1 43 THR CA   C  93.592   4.697  11.574 1.00 . A A .  541 THR CA   1 1 
        3  4091 1 1 43 THR CB   C  94.741   4.022  12.327 1.00 . A A .  541 THR CB   1 1 
        3  4092 1 1 43 THR CG2  C  94.181   2.964  13.279 1.00 . A A .  541 THR CG2  1 1 
        3  4093 1 1 43 THR H    H  92.108   4.975  13.062 1.00 . A A .  541 THR H    1 1 
        3  4094 1 1 43 THR HA   H  94.005   5.370  10.839 1.00 . A A .  541 THR HA   1 1 
        3  4095 1 1 43 THR HB   H  95.283   4.761  12.895 1.00 . A A .  541 THR HB   1 1 
        3  4096 1 1 43 THR HG1  H  96.127   2.739  11.861 1.00 . A A .  541 THR HG1  1 1 
        3  4097 1 1 43 THR HG21 H  94.755   2.964  14.194 1.00 . A A .  541 THR HG21 1 1 
        3  4098 1 1 43 THR HG22 H  94.245   1.991  12.815 1.00 . A A .  541 THR HG22 1 1 
        3  4099 1 1 43 THR HG23 H  93.149   3.189  13.501 1.00 . A A .  541 THR HG23 1 1 
        3  4100 1 1 43 THR N    N  92.759   5.454  12.509 1.00 . A A .  541 THR N    1 1 
        3  4101 1 1 43 THR O    O  93.212   2.510  10.658 1.00 . A A .  541 THR O    1 1 
        3  4102 1 1 43 THR OG1  O  95.618   3.405  11.393 1.00 . A A .  541 THR OG1  1 1 
        3  4103 1 1 44 THR C    C  89.669   3.822   8.893 1.00 . A A .  542 THR C    1 1 
        3  4104 1 1 44 THR CA   C  90.660   3.075   9.773 1.00 . A A .  542 THR CA   1 1 
        3  4105 1 1 44 THR CB   C  89.900   2.223  10.793 1.00 . A A .  542 THR CB   1 1 
        3  4106 1 1 44 THR CG2  C  89.367   0.960  10.115 1.00 . A A .  542 THR CG2  1 1 
        3  4107 1 1 44 THR H    H  91.233   4.919  10.653 1.00 . A A .  542 THR H    1 1 
        3  4108 1 1 44 THR HA   H  91.253   2.427   9.148 1.00 . A A .  542 THR HA   1 1 
        3  4109 1 1 44 THR HB   H  89.071   2.790  11.189 1.00 . A A .  542 THR HB   1 1 
        3  4110 1 1 44 THR HG1  H  90.811   2.595  12.470 1.00 . A A .  542 THR HG1  1 1 
        3  4111 1 1 44 THR HG21 H  90.156   0.224  10.054 1.00 . A A .  542 THR HG21 1 1 
        3  4112 1 1 44 THR HG22 H  89.021   1.201   9.122 1.00 . A A .  542 THR HG22 1 1 
        3  4113 1 1 44 THR HG23 H  88.548   0.560  10.694 1.00 . A A .  542 THR HG23 1 1 
        3  4114 1 1 44 THR N    N  91.543   4.007  10.467 1.00 . A A .  542 THR N    1 1 
        3  4115 1 1 44 THR O    O  89.054   4.798   9.323 1.00 . A A .  542 THR O    1 1 
        3  4116 1 1 44 THR OG1  O  90.776   1.863  11.851 1.00 . A A .  542 THR OG1  1 1 
        3  4117 1 1 45 PHE C    C  87.339   3.078   6.643 1.00 . A A .  543 PHE C    1 1 
        3  4118 1 1 45 PHE CA   C  88.593   3.937   6.715 1.00 . A A .  543 PHE CA   1 1 
        3  4119 1 1 45 PHE CB   C  89.269   4.010   5.345 1.00 . A A .  543 PHE CB   1 1 
        3  4120 1 1 45 PHE CD1  C  88.779   6.333   4.508 1.00 . A A .  543 PHE CD1  1 1 
        3  4121 1 1 45 PHE CD2  C  87.556   4.468   3.561 1.00 . A A .  543 PHE CD2  1 1 
        3  4122 1 1 45 PHE CE1  C  88.082   7.214   3.673 1.00 . A A .  543 PHE CE1  1 1 
        3  4123 1 1 45 PHE CE2  C  86.862   5.346   2.728 1.00 . A A .  543 PHE CE2  1 1 
        3  4124 1 1 45 PHE CG   C  88.515   4.959   4.451 1.00 . A A .  543 PHE CG   1 1 
        3  4125 1 1 45 PHE CZ   C  87.123   6.721   2.784 1.00 . A A .  543 PHE CZ   1 1 
        3  4126 1 1 45 PHE H    H  90.022   2.550   7.386 1.00 . A A .  543 PHE H    1 1 
        3  4127 1 1 45 PHE HA   H  88.330   4.934   7.037 1.00 . A A .  543 PHE HA   1 1 
        3  4128 1 1 45 PHE HB2  H  90.289   4.371   5.469 1.00 . A A .  543 PHE HB2  1 1 
        3  4129 1 1 45 PHE HB3  H  89.279   3.018   4.896 1.00 . A A .  543 PHE HB3  1 1 
        3  4130 1 1 45 PHE HD1  H  89.519   6.713   5.197 1.00 . A A .  543 PHE HD1  1 1 
        3  4131 1 1 45 PHE HD2  H  87.352   3.409   3.514 1.00 . A A .  543 PHE HD2  1 1 
        3  4132 1 1 45 PHE HE1  H  88.285   8.274   3.715 1.00 . A A .  543 PHE HE1  1 1 
        3  4133 1 1 45 PHE HE2  H  86.124   4.963   2.045 1.00 . A A .  543 PHE HE2  1 1 
        3  4134 1 1 45 PHE HZ   H  86.586   7.399   2.138 1.00 . A A .  543 PHE HZ   1 1 
        3  4135 1 1 45 PHE N    N  89.513   3.339   7.661 1.00 . A A .  543 PHE N    1 1 
        3  4136 1 1 45 PHE O    O  87.342   2.018   6.015 1.00 . A A .  543 PHE O    1 1 
        3  4137 1 1 46 ASP C    C  83.978   3.468   6.463 1.00 . A A .  544 ASP C    1 1 
        3  4138 1 1 46 ASP CA   C  85.021   2.804   7.346 1.00 . A A .  544 ASP CA   1 1 
        3  4139 1 1 46 ASP CB   C  84.503   2.745   8.784 1.00 . A A .  544 ASP CB   1 1 
        3  4140 1 1 46 ASP CG   C  85.507   3.407   9.723 1.00 . A A .  544 ASP CG   1 1 
        3  4141 1 1 46 ASP H    H  86.356   4.383   7.797 1.00 . A A .  544 ASP H    1 1 
        3  4142 1 1 46 ASP HA   H  85.181   1.796   6.999 1.00 . A A .  544 ASP HA   1 1 
        3  4143 1 1 46 ASP HB2  H  83.552   3.274   8.845 1.00 . A A .  544 ASP HB2  1 1 
        3  4144 1 1 46 ASP HB3  H  84.370   1.705   9.076 1.00 . A A .  544 ASP HB3  1 1 
        3  4145 1 1 46 ASP N    N  86.281   3.538   7.307 1.00 . A A .  544 ASP N    1 1 
        3  4146 1 1 46 ASP O    O  83.854   4.693   6.437 1.00 . A A .  544 ASP O    1 1 
        3  4147 1 1 46 ASP OD1  O  85.552   4.625   9.746 1.00 . A A .  544 ASP OD1  1 1 
        3  4148 1 1 46 ASP OD2  O  86.215   2.684  10.404 1.00 . A A .  544 ASP OD2  1 1 
        3  4149 1 1 47 PHE C    C  81.064   2.127   4.733 1.00 . A A .  545 PHE C    1 1 
        3  4150 1 1 47 PHE CA   C  82.183   3.156   4.873 1.00 . A A .  545 PHE CA   1 1 
        3  4151 1 1 47 PHE CB   C  82.773   3.514   3.509 1.00 . A A .  545 PHE CB   1 1 
        3  4152 1 1 47 PHE CD1  C  82.788   1.601   1.857 1.00 . A A .  545 PHE CD1  1 1 
        3  4153 1 1 47 PHE CD2  C  84.714   1.898   3.310 1.00 . A A .  545 PHE CD2  1 1 
        3  4154 1 1 47 PHE CE1  C  83.414   0.501   1.258 1.00 . A A .  545 PHE CE1  1 1 
        3  4155 1 1 47 PHE CE2  C  85.331   0.796   2.709 1.00 . A A .  545 PHE CE2  1 1 
        3  4156 1 1 47 PHE CG   C  83.437   2.304   2.885 1.00 . A A .  545 PHE CG   1 1 
        3  4157 1 1 47 PHE CZ   C  84.684   0.100   1.683 1.00 . A A .  545 PHE CZ   1 1 
        3  4158 1 1 47 PHE H    H  83.364   1.679   5.817 1.00 . A A .  545 PHE H    1 1 
        3  4159 1 1 47 PHE HA   H  81.770   4.051   5.316 1.00 . A A .  545 PHE HA   1 1 
        3  4160 1 1 47 PHE HB2  H  81.977   3.871   2.859 1.00 . A A .  545 PHE HB2  1 1 
        3  4161 1 1 47 PHE HB3  H  83.517   4.299   3.643 1.00 . A A .  545 PHE HB3  1 1 
        3  4162 1 1 47 PHE HD1  H  81.805   1.904   1.528 1.00 . A A .  545 PHE HD1  1 1 
        3  4163 1 1 47 PHE HD2  H  85.222   2.425   4.109 1.00 . A A .  545 PHE HD2  1 1 
        3  4164 1 1 47 PHE HE1  H  82.916  -0.037   0.466 1.00 . A A .  545 PHE HE1  1 1 
        3  4165 1 1 47 PHE HE2  H  86.312   0.489   3.030 1.00 . A A .  545 PHE HE2  1 1 
        3  4166 1 1 47 PHE HZ   H  85.165  -0.748   1.219 1.00 . A A .  545 PHE HZ   1 1 
        3  4167 1 1 47 PHE N    N  83.223   2.647   5.748 1.00 . A A .  545 PHE N    1 1 
        3  4168 1 1 47 PHE O    O  81.222   0.978   5.147 1.00 . A A .  545 PHE O    1 1 
        3  4169 1 1 48 ASP C    C  78.506   1.366   2.542 1.00 . A A .  546 ASP C    1 1 
        3  4170 1 1 48 ASP CA   C  78.769   1.683   4.010 1.00 . A A .  546 ASP CA   1 1 
        3  4171 1 1 48 ASP CB   C  77.532   2.358   4.607 1.00 . A A .  546 ASP CB   1 1 
        3  4172 1 1 48 ASP CG   C  77.359   1.929   6.060 1.00 . A A .  546 ASP CG   1 1 
        3  4173 1 1 48 ASP H    H  79.871   3.492   3.882 1.00 . A A .  546 ASP H    1 1 
        3  4174 1 1 48 ASP HA   H  78.939   0.760   4.537 1.00 . A A .  546 ASP HA   1 1 
        3  4175 1 1 48 ASP HB2  H  77.658   3.439   4.564 1.00 . A A .  546 ASP HB2  1 1 
        3  4176 1 1 48 ASP HB3  H  76.652   2.061   4.038 1.00 . A A .  546 ASP HB3  1 1 
        3  4177 1 1 48 ASP N    N  79.932   2.559   4.174 1.00 . A A .  546 ASP N    1 1 
        3  4178 1 1 48 ASP O    O  78.494   2.256   1.692 1.00 . A A .  546 ASP O    1 1 
        3  4179 1 1 48 ASP OD1  O  78.348   1.920   6.776 1.00 . A A .  546 ASP OD1  1 1 
        3  4180 1 1 48 ASP OD2  O  76.242   1.617   6.436 1.00 . A A .  546 ASP OD2  1 1 
        3  4181 1 1 49 LEU C    C  76.576  -0.049   0.502 1.00 . A A .  547 LEU C    1 1 
        3  4182 1 1 49 LEU CA   C  78.018  -0.358   0.896 1.00 . A A .  547 LEU CA   1 1 
        3  4183 1 1 49 LEU CB   C  78.260  -1.867   0.779 1.00 . A A .  547 LEU CB   1 1 
        3  4184 1 1 49 LEU CD1  C  79.839  -3.733   1.298 1.00 . A A .  547 LEU CD1  1 1 
        3  4185 1 1 49 LEU CD2  C  80.686  -1.392   1.145 1.00 . A A .  547 LEU CD2  1 1 
        3  4186 1 1 49 LEU CG   C  79.507  -2.267   1.579 1.00 . A A .  547 LEU CG   1 1 
        3  4187 1 1 49 LEU H    H  78.313  -0.578   2.982 1.00 . A A .  547 LEU H    1 1 
        3  4188 1 1 49 LEU HA   H  78.679   0.159   0.220 1.00 . A A .  547 LEU HA   1 1 
        3  4189 1 1 49 LEU HB2  H  77.398  -2.398   1.170 1.00 . A A .  547 LEU HB2  1 1 
        3  4190 1 1 49 LEU HB3  H  78.406  -2.127  -0.264 1.00 . A A .  547 LEU HB3  1 1 
        3  4191 1 1 49 LEU HD11 H  80.518  -4.101   2.052 1.00 . A A .  547 LEU HD11 1 1 
        3  4192 1 1 49 LEU HD12 H  80.303  -3.817   0.326 1.00 . A A .  547 LEU HD12 1 1 
        3  4193 1 1 49 LEU HD13 H  78.932  -4.316   1.315 1.00 . A A .  547 LEU HD13 1 1 
        3  4194 1 1 49 LEU HD21 H  80.632  -1.215   0.081 1.00 . A A .  547 LEU HD21 1 1 
        3  4195 1 1 49 LEU HD22 H  81.609  -1.894   1.369 1.00 . A A .  547 LEU HD22 1 1 
        3  4196 1 1 49 LEU HD23 H  80.652  -0.450   1.669 1.00 . A A .  547 LEU HD23 1 1 
        3  4197 1 1 49 LEU HG   H  79.323  -2.140   2.643 1.00 . A A .  547 LEU HG   1 1 
        3  4198 1 1 49 LEU N    N  78.289   0.085   2.259 1.00 . A A .  547 LEU N    1 1 
        3  4199 1 1 49 LEU O    O  76.298   0.295  -0.647 1.00 . A A .  547 LEU O    1 1 
        3  4200 1 1 50 CYS C    C  73.947   1.564   1.200 1.00 . A A .  548 CYS C    1 1 
        3  4201 1 1 50 CYS CA   C  74.250   0.067   1.188 1.00 . A A .  548 CYS CA   1 1 
        3  4202 1 1 50 CYS CB   C  73.388  -0.632   2.240 1.00 . A A .  548 CYS CB   1 1 
        3  4203 1 1 50 CYS H    H  75.938  -0.473   2.351 1.00 . A A .  548 CYS H    1 1 
        3  4204 1 1 50 CYS HA   H  74.002  -0.332   0.215 1.00 . A A .  548 CYS HA   1 1 
        3  4205 1 1 50 CYS HB2  H  73.742  -1.642   2.382 1.00 . A A .  548 CYS HB2  1 1 
        3  4206 1 1 50 CYS HB3  H  73.454  -0.094   3.174 1.00 . A A .  548 CYS HB3  1 1 
        3  4207 1 1 50 CYS HG   H  71.506   0.121   1.164 1.00 . A A .  548 CYS HG   1 1 
        3  4208 1 1 50 CYS N    N  75.661  -0.187   1.455 1.00 . A A .  548 CYS N    1 1 
        3  4209 1 1 50 CYS O    O  72.789   1.969   1.093 1.00 . A A .  548 CYS O    1 1 
        3  4210 1 1 50 CYS SG   S  71.666  -0.669   1.683 1.00 . A A .  548 CYS SG   1 1 
        3  4211 1 1 51 SER C    C  74.966   4.426  -0.036 1.00 . A A .  549 SER C    1 1 
        3  4212 1 1 51 SER CA   C  74.817   3.829   1.361 1.00 . A A .  549 SER CA   1 1 
        3  4213 1 1 51 SER CB   C  75.856   4.456   2.292 1.00 . A A .  549 SER CB   1 1 
        3  4214 1 1 51 SER H    H  75.890   2.000   1.416 1.00 . A A .  549 SER H    1 1 
        3  4215 1 1 51 SER HA   H  73.833   4.061   1.738 1.00 . A A .  549 SER HA   1 1 
        3  4216 1 1 51 SER HB2  H  75.437   4.572   3.276 1.00 . A A .  549 SER HB2  1 1 
        3  4217 1 1 51 SER HB3  H  76.724   3.812   2.346 1.00 . A A .  549 SER HB3  1 1 
        3  4218 1 1 51 SER HG   H  75.440   6.278   1.751 1.00 . A A .  549 SER HG   1 1 
        3  4219 1 1 51 SER N    N  74.991   2.379   1.333 1.00 . A A .  549 SER N    1 1 
        3  4220 1 1 51 SER O    O  74.323   5.423  -0.365 1.00 . A A .  549 SER O    1 1 
        3  4221 1 1 51 SER OG   O  76.228   5.732   1.787 1.00 . A A .  549 SER OG   1 1 
        3  4222 1 1 52 LEU C    C  75.092   3.654  -3.199 1.00 . A A .  550 LEU C    1 1 
        3  4223 1 1 52 LEU CA   C  76.052   4.301  -2.206 1.00 . A A .  550 LEU CA   1 1 
        3  4224 1 1 52 LEU CB   C  77.490   4.011  -2.617 1.00 . A A .  550 LEU CB   1 1 
        3  4225 1 1 52 LEU CD1  C  79.639   4.099  -1.376 1.00 . A A .  550 LEU CD1  1 1 
        3  4226 1 1 52 LEU CD2  C  78.868   6.095  -2.656 1.00 . A A .  550 LEU CD2  1 1 
        3  4227 1 1 52 LEU CG   C  78.423   4.904  -1.804 1.00 . A A .  550 LEU CG   1 1 
        3  4228 1 1 52 LEU H    H  76.312   3.030  -0.532 1.00 . A A .  550 LEU H    1 1 
        3  4229 1 1 52 LEU HA   H  75.906   5.367  -2.223 1.00 . A A .  550 LEU HA   1 1 
        3  4230 1 1 52 LEU HB2  H  77.717   2.972  -2.424 1.00 . A A .  550 LEU HB2  1 1 
        3  4231 1 1 52 LEU HB3  H  77.616   4.220  -3.669 1.00 . A A .  550 LEU HB3  1 1 
        3  4232 1 1 52 LEU HD11 H  80.061   3.605  -2.237 1.00 . A A .  550 LEU HD11 1 1 
        3  4233 1 1 52 LEU HD12 H  79.336   3.362  -0.649 1.00 . A A .  550 LEU HD12 1 1 
        3  4234 1 1 52 LEU HD13 H  80.371   4.759  -0.941 1.00 . A A .  550 LEU HD13 1 1 
        3  4235 1 1 52 LEU HD21 H  79.366   6.819  -2.028 1.00 . A A .  550 LEU HD21 1 1 
        3  4236 1 1 52 LEU HD22 H  78.005   6.552  -3.117 1.00 . A A .  550 LEU HD22 1 1 
        3  4237 1 1 52 LEU HD23 H  79.549   5.755  -3.422 1.00 . A A .  550 LEU HD23 1 1 
        3  4238 1 1 52 LEU HG   H  77.908   5.259  -0.922 1.00 . A A .  550 LEU HG   1 1 
        3  4239 1 1 52 LEU N    N  75.821   3.814  -0.850 1.00 . A A .  550 LEU N    1 1 
        3  4240 1 1 52 LEU O    O  74.444   2.654  -2.891 1.00 . A A .  550 LEU O    1 1 
        3  4241 1 1 53 ASP C    C  74.809   2.594  -6.206 1.00 . A A .  551 ASP C    1 1 
        3  4242 1 1 53 ASP CA   C  74.124   3.715  -5.430 1.00 . A A .  551 ASP CA   1 1 
        3  4243 1 1 53 ASP CB   C  73.731   4.837  -6.392 1.00 . A A .  551 ASP CB   1 1 
        3  4244 1 1 53 ASP CG   C  73.446   6.115  -5.613 1.00 . A A .  551 ASP CG   1 1 
        3  4245 1 1 53 ASP H    H  75.549   5.031  -4.577 1.00 . A A .  551 ASP H    1 1 
        3  4246 1 1 53 ASP HA   H  73.231   3.324  -4.967 1.00 . A A .  551 ASP HA   1 1 
        3  4247 1 1 53 ASP HB2  H  74.540   5.013  -7.087 1.00 . A A .  551 ASP HB2  1 1 
        3  4248 1 1 53 ASP HB3  H  72.847   4.547  -6.939 1.00 . A A .  551 ASP HB3  1 1 
        3  4249 1 1 53 ASP N    N  75.007   4.236  -4.393 1.00 . A A .  551 ASP N    1 1 
        3  4250 1 1 53 ASP O    O  75.854   2.092  -5.796 1.00 . A A .  551 ASP O    1 1 
        3  4251 1 1 53 ASP OD1  O  73.050   6.010  -4.463 1.00 . A A .  551 ASP OD1  1 1 
        3  4252 1 1 53 ASP OD2  O  73.627   7.182  -6.176 1.00 . A A .  551 ASP OD2  1 1 
        3  4253 1 1 54 LYS C    C  75.932   1.653  -8.991 1.00 . A A .  552 LYS C    1 1 
        3  4254 1 1 54 LYS CA   C  74.765   1.142  -8.154 1.00 . A A .  552 LYS CA   1 1 
        3  4255 1 1 54 LYS CB   C  73.687   0.584  -9.081 1.00 . A A .  552 LYS CB   1 1 
        3  4256 1 1 54 LYS CD   C  71.888   1.323 -10.650 1.00 . A A .  552 LYS CD   1 1 
        3  4257 1 1 54 LYS CE   C  71.701   2.019 -12.001 1.00 . A A .  552 LYS CE   1 1 
        3  4258 1 1 54 LYS CG   C  73.272   1.658 -10.090 1.00 . A A .  552 LYS CG   1 1 
        3  4259 1 1 54 LYS H    H  73.376   2.646  -7.602 1.00 . A A .  552 LYS H    1 1 
        3  4260 1 1 54 LYS HA   H  75.116   0.348  -7.514 1.00 . A A .  552 LYS HA   1 1 
        3  4261 1 1 54 LYS HB2  H  74.078  -0.273  -9.608 1.00 . A A .  552 LYS HB2  1 1 
        3  4262 1 1 54 LYS HB3  H  72.829   0.289  -8.498 1.00 . A A .  552 LYS HB3  1 1 
        3  4263 1 1 54 LYS HD2  H  71.801   0.254 -10.780 1.00 . A A .  552 LYS HD2  1 1 
        3  4264 1 1 54 LYS HD3  H  71.128   1.666  -9.963 1.00 . A A .  552 LYS HD3  1 1 
        3  4265 1 1 54 LYS HE2  H  70.649   2.191 -12.174 1.00 . A A .  552 LYS HE2  1 1 
        3  4266 1 1 54 LYS HE3  H  72.224   2.964 -11.994 1.00 . A A .  552 LYS HE3  1 1 
        3  4267 1 1 54 LYS HG2  H  73.239   2.620  -9.598 1.00 . A A .  552 LYS HG2  1 1 
        3  4268 1 1 54 LYS HG3  H  73.987   1.689 -10.897 1.00 . A A .  552 LYS HG3  1 1 
        3  4269 1 1 54 LYS HZ1  H  72.995   1.669 -13.593 1.00 . A A .  552 LYS HZ1  1 1 
        3  4270 1 1 54 LYS HZ2  H  71.486   0.904 -13.746 1.00 . A A .  552 LYS HZ2  1 1 
        3  4271 1 1 54 LYS HZ3  H  72.648   0.290 -12.671 1.00 . A A .  552 LYS HZ3  1 1 
        3  4272 1 1 54 LYS N    N  74.209   2.207  -7.327 1.00 . A A .  552 LYS N    1 1 
        3  4273 1 1 54 LYS NZ   N  72.249   1.155 -13.084 1.00 . A A .  552 LYS NZ   1 1 
        3  4274 1 1 54 LYS O    O  76.938   0.963  -9.152 1.00 . A A .  552 LYS O    1 1 
        3  4275 1 1 55 THR C    C  78.194   3.292  -9.683 1.00 . A A .  553 THR C    1 1 
        3  4276 1 1 55 THR CA   C  76.831   3.456 -10.349 1.00 . A A .  553 THR CA   1 1 
        3  4277 1 1 55 THR CB   C  76.536   4.944 -10.566 1.00 . A A .  553 THR CB   1 1 
        3  4278 1 1 55 THR CG2  C  77.503   5.529 -11.601 1.00 . A A .  553 THR CG2  1 1 
        3  4279 1 1 55 THR H    H  74.956   3.358  -9.365 1.00 . A A .  553 THR H    1 1 
        3  4280 1 1 55 THR HA   H  76.845   2.958 -11.306 1.00 . A A .  553 THR HA   1 1 
        3  4281 1 1 55 THR HB   H  76.652   5.472  -9.632 1.00 . A A .  553 THR HB   1 1 
        3  4282 1 1 55 THR HG1  H  75.032   4.406 -11.676 1.00 . A A .  553 THR HG1  1 1 
        3  4283 1 1 55 THR HG21 H  77.241   6.558 -11.795 1.00 . A A .  553 THR HG21 1 1 
        3  4284 1 1 55 THR HG22 H  77.437   4.963 -12.519 1.00 . A A .  553 THR HG22 1 1 
        3  4285 1 1 55 THR HG23 H  78.513   5.481 -11.221 1.00 . A A .  553 THR HG23 1 1 
        3  4286 1 1 55 THR N    N  75.785   2.860  -9.525 1.00 . A A .  553 THR N    1 1 
        3  4287 1 1 55 THR O    O  79.222   3.231 -10.358 1.00 . A A .  553 THR O    1 1 
        3  4288 1 1 55 THR OG1  O  75.200   5.094 -11.029 1.00 . A A .  553 THR OG1  1 1 
        3  4289 1 1 56 THR C    C  79.795   1.580  -7.467 1.00 . A A .  554 THR C    1 1 
        3  4290 1 1 56 THR CA   C  79.435   3.057  -7.612 1.00 . A A .  554 THR CA   1 1 
        3  4291 1 1 56 THR CB   C  79.296   3.689  -6.225 1.00 . A A .  554 THR CB   1 1 
        3  4292 1 1 56 THR CG2  C  80.686   3.975  -5.652 1.00 . A A .  554 THR CG2  1 1 
        3  4293 1 1 56 THR H    H  77.344   3.270  -7.871 1.00 . A A .  554 THR H    1 1 
        3  4294 1 1 56 THR HA   H  80.228   3.561  -8.143 1.00 . A A .  554 THR HA   1 1 
        3  4295 1 1 56 THR HB   H  78.775   3.009  -5.570 1.00 . A A .  554 THR HB   1 1 
        3  4296 1 1 56 THR HG1  H  78.803   5.321  -7.161 1.00 . A A .  554 THR HG1  1 1 
        3  4297 1 1 56 THR HG21 H  81.388   3.247  -6.029 1.00 . A A .  554 THR HG21 1 1 
        3  4298 1 1 56 THR HG22 H  80.650   3.915  -4.574 1.00 . A A .  554 THR HG22 1 1 
        3  4299 1 1 56 THR HG23 H  81.000   4.965  -5.947 1.00 . A A .  554 THR HG23 1 1 
        3  4300 1 1 56 THR N    N  78.194   3.218  -8.357 1.00 . A A .  554 THR N    1 1 
        3  4301 1 1 56 THR O    O  80.971   1.226  -7.387 1.00 . A A .  554 THR O    1 1 
        3  4302 1 1 56 THR OG1  O  78.566   4.903  -6.331 1.00 . A A .  554 THR OG1  1 1 
        3  4303 1 1 57 VAL C    C  79.791  -1.246  -8.489 1.00 . A A .  555 VAL C    1 1 
        3  4304 1 1 57 VAL CA   C  79.010  -0.713  -7.292 1.00 . A A .  555 VAL CA   1 1 
        3  4305 1 1 57 VAL CB   C  77.674  -1.449  -7.173 1.00 . A A .  555 VAL CB   1 1 
        3  4306 1 1 57 VAL CG1  C  77.916  -2.961  -7.178 1.00 . A A .  555 VAL CG1  1 1 
        3  4307 1 1 57 VAL CG2  C  76.993  -1.050  -5.863 1.00 . A A .  555 VAL CG2  1 1 
        3  4308 1 1 57 VAL H    H  77.859   1.059  -7.497 1.00 . A A .  555 VAL H    1 1 
        3  4309 1 1 57 VAL HA   H  79.585  -0.887  -6.395 1.00 . A A .  555 VAL HA   1 1 
        3  4310 1 1 57 VAL HB   H  77.041  -1.185  -8.006 1.00 . A A .  555 VAL HB   1 1 
        3  4311 1 1 57 VAL HG11 H  78.046  -3.301  -8.195 1.00 . A A .  555 VAL HG11 1 1 
        3  4312 1 1 57 VAL HG12 H  77.066  -3.462  -6.736 1.00 . A A .  555 VAL HG12 1 1 
        3  4313 1 1 57 VAL HG13 H  78.803  -3.186  -6.607 1.00 . A A .  555 VAL HG13 1 1 
        3  4314 1 1 57 VAL HG21 H  77.441  -1.593  -5.045 1.00 . A A .  555 VAL HG21 1 1 
        3  4315 1 1 57 VAL HG22 H  75.941  -1.285  -5.918 1.00 . A A .  555 VAL HG22 1 1 
        3  4316 1 1 57 VAL HG23 H  77.118   0.010  -5.701 1.00 . A A .  555 VAL HG23 1 1 
        3  4317 1 1 57 VAL N    N  78.778   0.722  -7.431 1.00 . A A .  555 VAL N    1 1 
        3  4318 1 1 57 VAL O    O  80.724  -2.033  -8.333 1.00 . A A .  555 VAL O    1 1 
        3  4319 1 1 58 ARG C    C  81.494  -0.691 -10.956 1.00 . A A .  556 ARG C    1 1 
        3  4320 1 1 58 ARG CA   C  80.072  -1.245 -10.901 1.00 . A A .  556 ARG CA   1 1 
        3  4321 1 1 58 ARG CB   C  79.290  -0.771 -12.128 1.00 . A A .  556 ARG CB   1 1 
        3  4322 1 1 58 ARG CD   C  78.037  -2.722 -13.066 1.00 . A A .  556 ARG CD   1 1 
        3  4323 1 1 58 ARG CG   C  77.935  -1.481 -12.176 1.00 . A A .  556 ARG CG   1 1 
        3  4324 1 1 58 ARG CZ   C  78.468  -3.226 -15.402 1.00 . A A .  556 ARG CZ   1 1 
        3  4325 1 1 58 ARG H    H  78.653  -0.182  -9.741 1.00 . A A .  556 ARG H    1 1 
        3  4326 1 1 58 ARG HA   H  80.117  -2.323 -10.910 1.00 . A A .  556 ARG HA   1 1 
        3  4327 1 1 58 ARG HB2  H  79.136   0.296 -12.066 1.00 . A A .  556 ARG HB2  1 1 
        3  4328 1 1 58 ARG HB3  H  79.848  -1.004 -13.022 1.00 . A A .  556 ARG HB3  1 1 
        3  4329 1 1 58 ARG HD2  H  78.903  -3.298 -12.778 1.00 . A A .  556 ARG HD2  1 1 
        3  4330 1 1 58 ARG HD3  H  77.150  -3.326 -12.938 1.00 . A A .  556 ARG HD3  1 1 
        3  4331 1 1 58 ARG HE   H  78.016  -1.398 -14.720 1.00 . A A .  556 ARG HE   1 1 
        3  4332 1 1 58 ARG HG2  H  77.647  -1.776 -11.178 1.00 . A A .  556 ARG HG2  1 1 
        3  4333 1 1 58 ARG HG3  H  77.192  -0.811 -12.581 1.00 . A A .  556 ARG HG3  1 1 
        3  4334 1 1 58 ARG HH11 H  78.420  -1.899 -16.901 1.00 . A A .  556 ARG HH11 1 1 
        3  4335 1 1 58 ARG HH12 H  78.803  -3.527 -17.352 1.00 . A A .  556 ARG HH12 1 1 
        3  4336 1 1 58 ARG HH21 H  78.588  -4.757 -14.117 1.00 . A A .  556 ARG HH21 1 1 
        3  4337 1 1 58 ARG HH22 H  78.898  -5.145 -15.777 1.00 . A A .  556 ARG HH22 1 1 
        3  4338 1 1 58 ARG N    N  79.402  -0.810  -9.681 1.00 . A A .  556 ARG N    1 1 
        3  4339 1 1 58 ARG NE   N  78.161  -2.333 -14.465 1.00 . A A .  556 ARG NE   1 1 
        3  4340 1 1 58 ARG NH1  N  78.572  -2.855 -16.649 1.00 . A A .  556 ARG NH1  1 1 
        3  4341 1 1 58 ARG NH2  N  78.667  -4.473 -15.073 1.00 . A A .  556 ARG NH2  1 1 
        3  4342 1 1 58 ARG O    O  82.356  -1.232 -11.650 1.00 . A A .  556 ARG O    1 1 
        3  4343 1 1 59 LYS C    C  83.934   0.300  -9.184 1.00 . A A .  557 LYS C    1 1 
        3  4344 1 1 59 LYS CA   C  83.044   1.013 -10.189 1.00 . A A .  557 LYS CA   1 1 
        3  4345 1 1 59 LYS CB   C  82.921   2.490  -9.812 1.00 . A A .  557 LYS CB   1 1 
        3  4346 1 1 59 LYS CD   C  83.299   3.852 -11.873 1.00 . A A .  557 LYS CD   1 1 
        3  4347 1 1 59 LYS CE   C  82.649   4.272 -13.192 1.00 . A A .  557 LYS CE   1 1 
        3  4348 1 1 59 LYS CG   C  82.238   3.250 -10.951 1.00 . A A .  557 LYS CG   1 1 
        3  4349 1 1 59 LYS H    H  81.012   0.773  -9.689 1.00 . A A .  557 LYS H    1 1 
        3  4350 1 1 59 LYS HA   H  83.485   0.937 -11.167 1.00 . A A .  557 LYS HA   1 1 
        3  4351 1 1 59 LYS HB2  H  82.322   2.582  -8.906 1.00 . A A .  557 LYS HB2  1 1 
        3  4352 1 1 59 LYS HB3  H  83.914   2.904  -9.649 1.00 . A A .  557 LYS HB3  1 1 
        3  4353 1 1 59 LYS HD2  H  83.741   4.716 -11.397 1.00 . A A .  557 LYS HD2  1 1 
        3  4354 1 1 59 LYS HD3  H  84.065   3.117 -12.070 1.00 . A A .  557 LYS HD3  1 1 
        3  4355 1 1 59 LYS HE2  H  82.329   3.393 -13.731 1.00 . A A .  557 LYS HE2  1 1 
        3  4356 1 1 59 LYS HE3  H  81.795   4.900 -12.988 1.00 . A A .  557 LYS HE3  1 1 
        3  4357 1 1 59 LYS HG2  H  81.614   2.570 -11.513 1.00 . A A .  557 LYS HG2  1 1 
        3  4358 1 1 59 LYS HG3  H  81.630   4.042 -10.541 1.00 . A A .  557 LYS HG3  1 1 
        3  4359 1 1 59 LYS HZ1  H  84.477   5.239 -13.439 1.00 . A A .  557 LYS HZ1  1 1 
        3  4360 1 1 59 LYS HZ2  H  83.206   5.917 -14.341 1.00 . A A .  557 LYS HZ2  1 1 
        3  4361 1 1 59 LYS HZ3  H  83.916   4.454 -14.834 1.00 . A A .  557 LYS HZ3  1 1 
        3  4362 1 1 59 LYS N    N  81.730   0.390 -10.221 1.00 . A A .  557 LYS N    1 1 
        3  4363 1 1 59 LYS NZ   N  83.636   5.028 -14.013 1.00 . A A .  557 LYS NZ   1 1 
        3  4364 1 1 59 LYS O    O  85.035  -0.140  -9.514 1.00 . A A .  557 LYS O    1 1 
        3  4365 1 1 60 LEU C    C  84.529  -1.917  -7.367 1.00 . A A .  558 LEU C    1 1 
        3  4366 1 1 60 LEU CA   C  84.203  -0.502  -6.915 1.00 . A A .  558 LEU CA   1 1 
        3  4367 1 1 60 LEU CB   C  83.390  -0.548  -5.618 1.00 . A A .  558 LEU CB   1 1 
        3  4368 1 1 60 LEU CD1  C  82.024   1.037  -4.248 1.00 . A A .  558 LEU CD1  1 1 
        3  4369 1 1 60 LEU CD2  C  84.511   1.012  -4.004 1.00 . A A .  558 LEU CD2  1 1 
        3  4370 1 1 60 LEU CG   C  83.349   0.850  -4.992 1.00 . A A .  558 LEU CG   1 1 
        3  4371 1 1 60 LEU H    H  82.558   0.538  -7.750 1.00 . A A .  558 LEU H    1 1 
        3  4372 1 1 60 LEU HA   H  85.124   0.033  -6.741 1.00 . A A .  558 LEU HA   1 1 
        3  4373 1 1 60 LEU HB2  H  82.373  -0.870  -5.846 1.00 . A A .  558 LEU HB2  1 1 
        3  4374 1 1 60 LEU HB3  H  83.854  -1.246  -4.923 1.00 . A A .  558 LEU HB3  1 1 
        3  4375 1 1 60 LEU HD11 H  81.213   1.067  -4.959 1.00 . A A .  558 LEU HD11 1 1 
        3  4376 1 1 60 LEU HD12 H  82.050   1.963  -3.695 1.00 . A A .  558 LEU HD12 1 1 
        3  4377 1 1 60 LEU HD13 H  81.876   0.214  -3.565 1.00 . A A .  558 LEU HD13 1 1 
        3  4378 1 1 60 LEU HD21 H  85.388   0.521  -4.392 1.00 . A A .  558 LEU HD21 1 1 
        3  4379 1 1 60 LEU HD22 H  84.241   0.569  -3.056 1.00 . A A .  558 LEU HD22 1 1 
        3  4380 1 1 60 LEU HD23 H  84.720   2.062  -3.864 1.00 . A A .  558 LEU HD23 1 1 
        3  4381 1 1 60 LEU HG   H  83.431   1.594  -5.770 1.00 . A A .  558 LEU HG   1 1 
        3  4382 1 1 60 LEU N    N  83.446   0.177  -7.956 1.00 . A A .  558 LEU N    1 1 
        3  4383 1 1 60 LEU O    O  85.512  -2.513  -6.926 1.00 . A A .  558 LEU O    1 1 
        3  4384 1 1 61 GLN C    C  85.137  -3.816  -9.681 1.00 . A A .  559 GLN C    1 1 
        3  4385 1 1 61 GLN CA   C  83.907  -3.790  -8.780 1.00 . A A .  559 GLN CA   1 1 
        3  4386 1 1 61 GLN CB   C  82.678  -4.247  -9.569 1.00 . A A .  559 GLN CB   1 1 
        3  4387 1 1 61 GLN CD   C  80.506  -5.471  -9.392 1.00 . A A .  559 GLN CD   1 1 
        3  4388 1 1 61 GLN CG   C  81.830  -5.176  -8.698 1.00 . A A .  559 GLN CG   1 1 
        3  4389 1 1 61 GLN H    H  82.933  -1.912  -8.581 1.00 . A A .  559 GLN H    1 1 
        3  4390 1 1 61 GLN HA   H  84.064  -4.464  -7.952 1.00 . A A .  559 GLN HA   1 1 
        3  4391 1 1 61 GLN HB2  H  82.090  -3.381  -9.853 1.00 . A A .  559 GLN HB2  1 1 
        3  4392 1 1 61 GLN HB3  H  82.999  -4.783 -10.457 1.00 . A A .  559 GLN HB3  1 1 
        3  4393 1 1 61 GLN HE21 H  80.242  -7.210  -8.470 1.00 . A A .  559 GLN HE21 1 1 
        3  4394 1 1 61 GLN HE22 H  79.016  -6.774  -9.561 1.00 . A A .  559 GLN HE22 1 1 
        3  4395 1 1 61 GLN HG2  H  82.369  -6.110  -8.539 1.00 . A A .  559 GLN HG2  1 1 
        3  4396 1 1 61 GLN HG3  H  81.634  -4.691  -7.742 1.00 . A A .  559 GLN HG3  1 1 
        3  4397 1 1 61 GLN N    N  83.697  -2.444  -8.259 1.00 . A A .  559 GLN N    1 1 
        3  4398 1 1 61 GLN NE2  N  79.868  -6.577  -9.118 1.00 . A A .  559 GLN NE2  1 1 
        3  4399 1 1 61 GLN O    O  85.700  -4.876  -9.955 1.00 . A A .  559 GLN O    1 1 
        3  4400 1 1 61 GLN OE1  O  80.039  -4.674 -10.206 1.00 . A A .  559 GLN OE1  1 1 
        3  4401 1 1 62 SER C    C  87.875  -3.336 -10.503 1.00 . A A .  560 SER C    1 1 
        3  4402 1 1 62 SER CA   C  86.695  -2.518 -11.022 1.00 . A A .  560 SER CA   1 1 
        3  4403 1 1 62 SER CB   C  87.108  -1.051 -11.143 1.00 . A A .  560 SER CB   1 1 
        3  4404 1 1 62 SER H    H  85.043  -1.832  -9.894 1.00 . A A .  560 SER H    1 1 
        3  4405 1 1 62 SER HA   H  86.424  -2.881 -12.001 1.00 . A A .  560 SER HA   1 1 
        3  4406 1 1 62 SER HB2  H  86.302  -0.483 -11.576 1.00 . A A .  560 SER HB2  1 1 
        3  4407 1 1 62 SER HB3  H  87.335  -0.660 -10.160 1.00 . A A .  560 SER HB3  1 1 
        3  4408 1 1 62 SER HG   H  88.920  -0.448 -11.515 1.00 . A A .  560 SER HG   1 1 
        3  4409 1 1 62 SER N    N  85.539  -2.638 -10.143 1.00 . A A .  560 SER N    1 1 
        3  4410 1 1 62 SER O    O  88.425  -4.166 -11.227 1.00 . A A .  560 SER O    1 1 
        3  4411 1 1 62 SER OG   O  88.251  -0.954 -11.982 1.00 . A A .  560 SER OG   1 1 
        3  4412 1 1 63 TYR C    C  89.128  -5.302  -8.559 1.00 . A A .  561 TYR C    1 1 
        3  4413 1 1 63 TYR CA   C  89.404  -3.806  -8.682 1.00 . A A .  561 TYR CA   1 1 
        3  4414 1 1 63 TYR CB   C  89.705  -3.208  -7.322 1.00 . A A .  561 TYR CB   1 1 
        3  4415 1 1 63 TYR CD1  C  89.342  -0.738  -7.635 1.00 . A A .  561 TYR CD1  1 1 
        3  4416 1 1 63 TYR CD2  C  91.606  -1.603  -7.669 1.00 . A A .  561 TYR CD2  1 1 
        3  4417 1 1 63 TYR CE1  C  89.830   0.553  -7.854 1.00 . A A .  561 TYR CE1  1 1 
        3  4418 1 1 63 TYR CE2  C  92.096  -0.312  -7.885 1.00 . A A .  561 TYR CE2  1 1 
        3  4419 1 1 63 TYR CG   C  90.231  -1.816  -7.541 1.00 . A A .  561 TYR CG   1 1 
        3  4420 1 1 63 TYR CZ   C  91.207   0.768  -7.978 1.00 . A A .  561 TYR CZ   1 1 
        3  4421 1 1 63 TYR H    H  87.818  -2.405  -8.711 1.00 . A A .  561 TYR H    1 1 
        3  4422 1 1 63 TYR HA   H  90.268  -3.661  -9.315 1.00 . A A .  561 TYR HA   1 1 
        3  4423 1 1 63 TYR HB2  H  88.796  -3.171  -6.739 1.00 . A A .  561 TYR HB2  1 1 
        3  4424 1 1 63 TYR HB3  H  90.447  -3.804  -6.814 1.00 . A A .  561 TYR HB3  1 1 
        3  4425 1 1 63 TYR HD1  H  88.277  -0.905  -7.534 1.00 . A A .  561 TYR HD1  1 1 
        3  4426 1 1 63 TYR HD2  H  92.287  -2.436  -7.601 1.00 . A A .  561 TYR HD2  1 1 
        3  4427 1 1 63 TYR HE1  H  89.145   1.384  -7.926 1.00 . A A .  561 TYR HE1  1 1 
        3  4428 1 1 63 TYR HE2  H  93.160  -0.150  -7.979 1.00 . A A .  561 TYR HE2  1 1 
        3  4429 1 1 63 TYR HH   H  92.598   1.969  -8.497 1.00 . A A .  561 TYR HH   1 1 
        3  4430 1 1 63 TYR N    N  88.277  -3.092  -9.257 1.00 . A A .  561 TYR N    1 1 
        3  4431 1 1 63 TYR O    O  90.059  -6.099  -8.435 1.00 . A A .  561 TYR O    1 1 
        3  4432 1 1 63 TYR OH   O  91.688   2.042  -8.199 1.00 . A A .  561 TYR OH   1 1 
        3  4433 1 1 64 LEU C    C  87.369  -7.711  -9.881 1.00 . A A .  562 LEU C    1 1 
        3  4434 1 1 64 LEU CA   C  87.479  -7.088  -8.491 1.00 . A A .  562 LEU CA   1 1 
        3  4435 1 1 64 LEU CB   C  86.133  -7.228  -7.764 1.00 . A A .  562 LEU CB   1 1 
        3  4436 1 1 64 LEU CD1  C  87.088  -8.290  -5.653 1.00 . A A .  562 LEU CD1  1 1 
        3  4437 1 1 64 LEU CD2  C  87.063  -5.801  -5.918 1.00 . A A .  562 LEU CD2  1 1 
        3  4438 1 1 64 LEU CG   C  86.310  -7.096  -6.238 1.00 . A A .  562 LEU CG   1 1 
        3  4439 1 1 64 LEU H    H  87.153  -5.001  -8.702 1.00 . A A .  562 LEU H    1 1 
        3  4440 1 1 64 LEU HA   H  88.239  -7.611  -7.938 1.00 . A A .  562 LEU HA   1 1 
        3  4441 1 1 64 LEU HB2  H  85.467  -6.442  -8.106 1.00 . A A .  562 LEU HB2  1 1 
        3  4442 1 1 64 LEU HB3  H  85.694  -8.193  -7.998 1.00 . A A .  562 LEU HB3  1 1 
        3  4443 1 1 64 LEU HD11 H  88.091  -7.976  -5.406 1.00 . A A .  562 LEU HD11 1 1 
        3  4444 1 1 64 LEU HD12 H  87.133  -9.094  -6.371 1.00 . A A .  562 LEU HD12 1 1 
        3  4445 1 1 64 LEU HD13 H  86.592  -8.636  -4.760 1.00 . A A .  562 LEU HD13 1 1 
        3  4446 1 1 64 LEU HD21 H  88.114  -5.932  -6.128 1.00 . A A .  562 LEU HD21 1 1 
        3  4447 1 1 64 LEU HD22 H  86.933  -5.560  -4.873 1.00 . A A .  562 LEU HD22 1 1 
        3  4448 1 1 64 LEU HD23 H  86.671  -4.996  -6.524 1.00 . A A .  562 LEU HD23 1 1 
        3  4449 1 1 64 LEU HG   H  85.335  -7.058  -5.776 1.00 . A A .  562 LEU HG   1 1 
        3  4450 1 1 64 LEU N    N  87.853  -5.679  -8.598 1.00 . A A .  562 LEU N    1 1 
        3  4451 1 1 64 LEU O    O  86.893  -8.836 -10.031 1.00 . A A .  562 LEU O    1 1 
        3  4452 1 1 65 GLU C    C  88.613  -8.712 -12.425 1.00 . A A .  563 GLU C    1 1 
        3  4453 1 1 65 GLU CA   C  87.758  -7.458 -12.265 1.00 . A A .  563 GLU CA   1 1 
        3  4454 1 1 65 GLU CB   C  88.256  -6.375 -13.224 1.00 . A A .  563 GLU CB   1 1 
        3  4455 1 1 65 GLU CD   C  86.272  -5.735 -14.608 1.00 . A A .  563 GLU CD   1 1 
        3  4456 1 1 65 GLU CG   C  87.157  -5.332 -13.433 1.00 . A A .  563 GLU CG   1 1 
        3  4457 1 1 65 GLU H    H  88.182  -6.081 -10.712 1.00 . A A .  563 GLU H    1 1 
        3  4458 1 1 65 GLU HA   H  86.735  -7.698 -12.511 1.00 . A A .  563 GLU HA   1 1 
        3  4459 1 1 65 GLU HB2  H  89.130  -5.898 -12.805 1.00 . A A .  563 GLU HB2  1 1 
        3  4460 1 1 65 GLU HB3  H  88.510  -6.823 -14.173 1.00 . A A .  563 GLU HB3  1 1 
        3  4461 1 1 65 GLU HG2  H  86.555  -5.262 -12.538 1.00 . A A .  563 GLU HG2  1 1 
        3  4462 1 1 65 GLU HG3  H  87.607  -4.372 -13.638 1.00 . A A .  563 GLU HG3  1 1 
        3  4463 1 1 65 GLU N    N  87.812  -6.971 -10.891 1.00 . A A .  563 GLU N    1 1 
        3  4464 1 1 65 GLU O    O  88.632  -9.330 -13.489 1.00 . A A .  563 GLU O    1 1 
        3  4465 1 1 65 GLU OE1  O  85.302  -6.439 -14.380 1.00 . A A .  563 GLU OE1  1 1 
        3  4466 1 1 65 GLU OE2  O  86.578  -5.334 -15.719 1.00 . A A .  563 GLU OE2  1 1 
        3  4467 1 1 66 THR C    C  89.327 -11.534 -11.425 1.00 . A A .  564 THR C    1 1 
        3  4468 1 1 66 THR CA   C  90.171 -10.264 -11.394 1.00 . A A .  564 THR CA   1 1 
        3  4469 1 1 66 THR CB   C  91.082 -10.285 -10.165 1.00 . A A .  564 THR CB   1 1 
        3  4470 1 1 66 THR CG2  C  90.242 -10.521  -8.908 1.00 . A A .  564 THR CG2  1 1 
        3  4471 1 1 66 THR H    H  89.261  -8.550 -10.539 1.00 . A A .  564 THR H    1 1 
        3  4472 1 1 66 THR HA   H  90.784 -10.228 -12.281 1.00 . A A .  564 THR HA   1 1 
        3  4473 1 1 66 THR HB   H  91.594  -9.339 -10.079 1.00 . A A .  564 THR HB   1 1 
        3  4474 1 1 66 THR HG1  H  91.837 -11.807 -11.113 1.00 . A A .  564 THR HG1  1 1 
        3  4475 1 1 66 THR HG21 H  90.101 -11.582  -8.763 1.00 . A A .  564 THR HG21 1 1 
        3  4476 1 1 66 THR HG22 H  89.281 -10.041  -9.023 1.00 . A A .  564 THR HG22 1 1 
        3  4477 1 1 66 THR HG23 H  90.751 -10.105  -8.052 1.00 . A A .  564 THR HG23 1 1 
        3  4478 1 1 66 THR N    N  89.317  -9.081 -11.361 1.00 . A A .  564 THR N    1 1 
        3  4479 1 1 66 THR O    O  89.787 -12.585 -11.868 1.00 . A A .  564 THR O    1 1 
        3  4480 1 1 66 THR OG1  O  92.035 -11.330 -10.304 1.00 . A A .  564 THR OG1  1 1 
        3  4481 1 1 67 SER C    C  86.423 -12.681 -12.242 1.00 . A A .  565 SER C    1 1 
        3  4482 1 1 67 SER CA   C  87.191 -12.576 -10.928 1.00 . A A .  565 SER CA   1 1 
        3  4483 1 1 67 SER CB   C  86.205 -12.443  -9.768 1.00 . A A .  565 SER CB   1 1 
        3  4484 1 1 67 SER H    H  87.778 -10.565 -10.609 1.00 . A A .  565 SER H    1 1 
        3  4485 1 1 67 SER HA   H  87.773 -13.475 -10.790 1.00 . A A .  565 SER HA   1 1 
        3  4486 1 1 67 SER HB2  H  86.003 -13.415  -9.351 1.00 . A A .  565 SER HB2  1 1 
        3  4487 1 1 67 SER HB3  H  86.634 -11.808  -9.004 1.00 . A A .  565 SER HB3  1 1 
        3  4488 1 1 67 SER HG   H  84.321 -12.564 -10.240 1.00 . A A .  565 SER HG   1 1 
        3  4489 1 1 67 SER N    N  88.091 -11.428 -10.951 1.00 . A A .  565 SER N    1 1 
        3  4490 1 1 67 SER O    O  86.829 -12.112 -13.256 1.00 . A A .  565 SER O    1 1 
        3  4491 1 1 67 SER OG   O  84.992 -11.876 -10.246 1.00 . A A .  565 SER OG   1 1 
        3  4492 1 1 68 GLY C    C  85.231 -14.412 -14.460 1.00 . A A .  566 GLY C    1 1 
        3  4493 1 1 68 GLY CA   C  84.496 -13.583 -13.412 1.00 . A A .  566 GLY CA   1 1 
        3  4494 1 1 68 GLY H    H  85.038 -13.840 -11.380 1.00 . A A .  566 GLY H    1 1 
        3  4495 1 1 68 GLY HA2  H  83.575 -14.082 -13.144 1.00 . A A .  566 GLY HA2  1 1 
        3  4496 1 1 68 GLY HA3  H  84.267 -12.613 -13.828 1.00 . A A .  566 GLY HA3  1 1 
        3  4497 1 1 68 GLY N    N  85.313 -13.410 -12.217 1.00 . A A .  566 GLY N    1 1 
        3  4498 1 1 68 GLY O    O  85.498 -13.939 -15.564 1.00 . A A .  566 GLY O    1 1 
        3  4499 1 1 69 THR C    C  87.559 -15.895 -15.497 1.00 . A A .  567 THR C    1 1 
        3  4500 1 1 69 THR CA   C  86.260 -16.539 -15.023 1.00 . A A .  567 THR CA   1 1 
        3  4501 1 1 69 THR CB   C  85.373 -16.854 -16.229 1.00 . A A .  567 THR CB   1 1 
        3  4502 1 1 69 THR CG2  C  85.736 -18.231 -16.786 1.00 . A A .  567 THR CG2  1 1 
        3  4503 1 1 69 THR H    H  85.317 -15.974 -13.211 1.00 . A A .  567 THR H    1 1 
        3  4504 1 1 69 THR HA   H  86.492 -17.461 -14.511 1.00 . A A .  567 THR HA   1 1 
        3  4505 1 1 69 THR HB   H  85.528 -16.110 -16.995 1.00 . A A .  567 THR HB   1 1 
        3  4506 1 1 69 THR HG1  H  83.493 -17.254 -16.527 1.00 . A A .  567 THR HG1  1 1 
        3  4507 1 1 69 THR HG21 H  86.810 -18.318 -16.862 1.00 . A A .  567 THR HG21 1 1 
        3  4508 1 1 69 THR HG22 H  85.294 -18.352 -17.765 1.00 . A A .  567 THR HG22 1 1 
        3  4509 1 1 69 THR HG23 H  85.360 -18.998 -16.125 1.00 . A A .  567 THR HG23 1 1 
        3  4510 1 1 69 THR N    N  85.555 -15.651 -14.105 1.00 . A A .  567 THR N    1 1 
        3  4511 1 1 69 THR O    O  88.014 -16.143 -16.614 1.00 . A A .  567 THR O    1 1 
        3  4512 1 1 69 THR OG1  O  84.010 -16.847 -15.828 1.00 . A A .  567 THR OG1  1 1 
        3  4513 1 1 70 SER C    C  89.188 -13.444 -16.160 1.00 . A A .  568 SER C    1 1 
        3  4514 1 1 70 SER CA   C  89.398 -14.394 -14.985 1.00 . A A .  568 SER CA   1 1 
        3  4515 1 1 70 SER CB   C  90.467 -15.425 -15.345 1.00 . A A .  568 SER CB   1 1 
        3  4516 1 1 70 SER H    H  87.742 -14.907 -13.765 1.00 . A A .  568 SER H    1 1 
        3  4517 1 1 70 SER HA   H  89.736 -13.826 -14.131 1.00 . A A .  568 SER HA   1 1 
        3  4518 1 1 70 SER HB2  H  91.430 -15.082 -15.006 1.00 . A A .  568 SER HB2  1 1 
        3  4519 1 1 70 SER HB3  H  90.233 -16.367 -14.866 1.00 . A A .  568 SER HB3  1 1 
        3  4520 1 1 70 SER HG   H  90.802 -16.486 -16.942 1.00 . A A .  568 SER HG   1 1 
        3  4521 1 1 70 SER N    N  88.151 -15.068 -14.642 1.00 . A A .  568 SER N    1 1 
        3  4522 1 1 70 SER O    O  90.175 -12.960 -16.690 1.00 . A A .  568 SER O    1 1 
        3  4523 1 1 70 SER OXT  O  88.043 -13.214 -16.513 1.00 . A A .  568 SER OXT  1 1 
        3  4524 1 1 70 SER OG   O  90.500 -15.593 -16.756 1.00 . A A .  568 SER OG   1 1 
        3  4525 2 2  1 THR C    C  93.512  13.415   3.317 1.00 . B B . 1175 THR C    1 1 
        3  4526 2 2  1 THR CA   C  94.353  13.504   2.047 1.00 . B B . 1175 THR CA   1 1 
        3  4527 2 2  1 THR CB   C  93.872  14.672   1.183 1.00 . B B . 1175 THR CB   1 1 
        3  4528 2 2  1 THR CG2  C  94.879  14.927   0.061 1.00 . B B . 1175 THR CG2  1 1 
        3  4529 2 2  1 THR H1   H  95.163  11.813   1.141 1.00 . B B . 1175 THR H1   1 1 
        3  4530 2 2  1 THR H2   H  93.791  12.433   0.352 1.00 . B B . 1175 THR H2   1 1 
        3  4531 2 2  1 THR H3   H  93.622  11.569   1.805 1.00 . B B . 1175 THR H3   1 1 
        3  4532 2 2  1 THR HA   H  95.388  13.657   2.313 1.00 . B B . 1175 THR HA   1 1 
        3  4533 2 2  1 THR HB   H  93.785  15.559   1.792 1.00 . B B . 1175 THR HB   1 1 
        3  4534 2 2  1 THR HG1  H  92.519  13.398   0.605 1.00 . B B . 1175 THR HG1  1 1 
        3  4535 2 2  1 THR HG21 H  95.245  13.983  -0.316 1.00 . B B . 1175 THR HG21 1 1 
        3  4536 2 2  1 THR HG22 H  95.706  15.506   0.444 1.00 . B B . 1175 THR HG22 1 1 
        3  4537 2 2  1 THR HG23 H  94.397  15.472  -0.738 1.00 . B B . 1175 THR HG23 1 1 
        3  4538 2 2  1 THR N    N  94.222  12.234   1.278 1.00 . B B . 1175 THR N    1 1 
        3  4539 2 2  1 THR O    O  92.721  12.487   3.485 1.00 . B B . 1175 THR O    1 1 
        3  4540 2 2  1 THR OG1  O  92.606  14.355   0.623 1.00 . B B . 1175 THR OG1  1 1 
        3  4541 2 2  2 THR C    C  91.618  15.142   5.279 1.00 . B B . 1176 THR C    1 1 
        3  4542 2 2  2 THR CA   C  92.942  14.406   5.458 1.00 . B B . 1176 THR CA   1 1 
        3  4543 2 2  2 THR CB   C  93.766  15.094   6.549 1.00 . B B . 1176 THR CB   1 1 
        3  4544 2 2  2 THR CG2  C  92.909  15.275   7.802 1.00 . B B . 1176 THR CG2  1 1 
        3  4545 2 2  2 THR H    H  94.334  15.098   4.020 1.00 . B B . 1176 THR H    1 1 
        3  4546 2 2  2 THR HA   H  92.740  13.390   5.764 1.00 . B B . 1176 THR HA   1 1 
        3  4547 2 2  2 THR HB   H  94.091  16.062   6.198 1.00 . B B . 1176 THR HB   1 1 
        3  4548 2 2  2 THR HG1  H  94.619  13.606   7.466 1.00 . B B . 1176 THR HG1  1 1 
        3  4549 2 2  2 THR HG21 H  92.314  16.171   7.706 1.00 . B B . 1176 THR HG21 1 1 
        3  4550 2 2  2 THR HG22 H  93.549  15.359   8.667 1.00 . B B . 1176 THR HG22 1 1 
        3  4551 2 2  2 THR HG23 H  92.257  14.421   7.919 1.00 . B B . 1176 THR HG23 1 1 
        3  4552 2 2  2 THR N    N  93.690  14.385   4.207 1.00 . B B . 1176 THR N    1 1 
        3  4553 2 2  2 THR O    O  91.558  16.367   5.379 1.00 . B B . 1176 THR O    1 1 
        3  4554 2 2  2 THR OG1  O  94.899  14.295   6.857 1.00 . B B . 1176 THR OG1  1 1 
        3  4555 2 2  3 ASN C    C  88.547  15.192   6.165 1.00 . B B . 1177 ASN C    1 1 
        3  4556 2 2  3 ASN CA   C  89.238  14.976   4.822 1.00 . B B . 1177 ASN CA   1 1 
        3  4557 2 2  3 ASN CB   C  88.379  14.063   3.945 1.00 . B B . 1177 ASN CB   1 1 
        3  4558 2 2  3 ASN CG   C  88.627  14.370   2.472 1.00 . B B . 1177 ASN CG   1 1 
        3  4559 2 2  3 ASN H    H  90.664  13.414   4.946 1.00 . B B . 1177 ASN H    1 1 
        3  4560 2 2  3 ASN HA   H  89.349  15.929   4.328 1.00 . B B . 1177 ASN HA   1 1 
        3  4561 2 2  3 ASN HB2  H  88.632  13.033   4.145 1.00 . B B . 1177 ASN HB2  1 1 
        3  4562 2 2  3 ASN HB3  H  87.336  14.225   4.173 1.00 . B B . 1177 ASN HB3  1 1 
        3  4563 2 2  3 ASN HD21 H  87.848  16.193   2.569 1.00 . B B . 1177 ASN HD21 1 1 
        3  4564 2 2  3 ASN HD22 H  88.429  15.733   1.042 1.00 . B B . 1177 ASN HD22 1 1 
        3  4565 2 2  3 ASN N    N  90.557  14.385   5.014 1.00 . B B . 1177 ASN N    1 1 
        3  4566 2 2  3 ASN ND2  N  88.272  15.528   1.988 1.00 . B B . 1177 ASN ND2  1 1 
        3  4567 2 2  3 ASN O    O  88.138  14.237   6.824 1.00 . B B . 1177 ASN O    1 1 
        3  4568 2 2  3 ASN OD1  O  89.161  13.532   1.745 1.00 . B B . 1177 ASN OD1  1 1 
        3  4569 2 2  4 SER C    C  86.259  16.773   7.679 1.00 . B B . 1178 SER C    1 1 
        3  4570 2 2  4 SER CA   C  87.777  16.783   7.830 1.00 . B B . 1178 SER CA   1 1 
        3  4571 2 2  4 SER CB   C  88.235  18.163   8.304 1.00 . B B . 1178 SER CB   1 1 
        3  4572 2 2  4 SER H    H  88.765  17.175   5.996 1.00 . B B . 1178 SER H    1 1 
        3  4573 2 2  4 SER HA   H  88.062  16.049   8.569 1.00 . B B . 1178 SER HA   1 1 
        3  4574 2 2  4 SER HB2  H  87.860  18.348   9.296 1.00 . B B . 1178 SER HB2  1 1 
        3  4575 2 2  4 SER HB3  H  89.317  18.196   8.319 1.00 . B B . 1178 SER HB3  1 1 
        3  4576 2 2  4 SER HG   H  87.253  18.709   6.716 1.00 . B B . 1178 SER HG   1 1 
        3  4577 2 2  4 SER N    N  88.420  16.454   6.564 1.00 . B B . 1178 SER N    1 1 
        3  4578 2 2  4 SER O    O  85.540  17.334   8.507 1.00 . B B . 1178 SER O    1 1 
        3  4579 2 2  4 SER OG   O  87.730  19.154   7.419 1.00 . B B . 1178 SER OG   1 1 
        3  4580 2 2  5 SER C    C  83.670  15.155   7.402 1.00 . B B . 1179 SER C    1 1 
        3  4581 2 2  5 SER CA   C  84.344  16.054   6.371 1.00 . B B . 1179 SER CA   1 1 
        3  4582 2 2  5 SER CB   C  84.087  15.507   4.967 1.00 . B B . 1179 SER CB   1 1 
        3  4583 2 2  5 SER H    H  86.401  15.703   5.994 1.00 . B B . 1179 SER H    1 1 
        3  4584 2 2  5 SER HA   H  83.923  17.046   6.441 1.00 . B B . 1179 SER HA   1 1 
        3  4585 2 2  5 SER HB2  H  84.960  14.983   4.616 1.00 . B B . 1179 SER HB2  1 1 
        3  4586 2 2  5 SER HB3  H  83.248  14.824   4.998 1.00 . B B . 1179 SER HB3  1 1 
        3  4587 2 2  5 SER HG   H  83.208  16.265   3.405 1.00 . B B . 1179 SER HG   1 1 
        3  4588 2 2  5 SER N    N  85.780  16.132   6.619 1.00 . B B . 1179 SER N    1 1 
        3  4589 2 2  5 SER O    O  84.021  13.983   7.542 1.00 . B B . 1179 SER O    1 1 
        3  4590 2 2  5 SER OG   O  83.803  16.586   4.087 1.00 . B B . 1179 SER OG   1 1 
        3  4591 2 2  6 SER C    C  80.718  15.686   9.566 1.00 . B B . 1180 SER C    1 1 
        3  4592 2 2  6 SER CA   C  81.984  14.949   9.137 1.00 . B B . 1180 SER CA   1 1 
        3  4593 2 2  6 SER CB   C  82.883  14.725  10.353 1.00 . B B . 1180 SER CB   1 1 
        3  4594 2 2  6 SER H    H  82.464  16.650   7.966 1.00 . B B . 1180 SER H    1 1 
        3  4595 2 2  6 SER HA   H  81.708  13.990   8.726 1.00 . B B . 1180 SER HA   1 1 
        3  4596 2 2  6 SER HB2  H  83.575  15.545  10.447 1.00 . B B . 1180 SER HB2  1 1 
        3  4597 2 2  6 SER HB3  H  82.273  14.668  11.244 1.00 . B B . 1180 SER HB3  1 1 
        3  4598 2 2  6 SER HG   H  83.366  12.920  10.894 1.00 . B B . 1180 SER HG   1 1 
        3  4599 2 2  6 SER N    N  82.701  15.711   8.121 1.00 . B B . 1180 SER N    1 1 
        3  4600 2 2  6 SER O    O  80.776  16.836  10.001 1.00 . B B . 1180 SER O    1 1 
        3  4601 2 2  6 SER OG   O  83.610  13.516  10.182 1.00 . B B . 1180 SER OG   1 1 
        3  4602 2 2  7 ASN C    C  78.134  16.977   9.149 1.00 . B B . 1181 ASN C    1 1 
        3  4603 2 2  7 ASN CA   C  78.305  15.616   9.818 1.00 . B B . 1181 ASN CA   1 1 
        3  4604 2 2  7 ASN CB   C  78.235  15.780  11.337 1.00 . B B . 1181 ASN CB   1 1 
        3  4605 2 2  7 ASN CG   C  78.517  14.447  12.019 1.00 . B B . 1181 ASN CG   1 1 
        3  4606 2 2  7 ASN H    H  79.594  14.102   9.086 1.00 . B B . 1181 ASN H    1 1 
        3  4607 2 2  7 ASN HA   H  77.503  14.967   9.501 1.00 . B B . 1181 ASN HA   1 1 
        3  4608 2 2  7 ASN HB2  H  78.968  16.507  11.652 1.00 . B B . 1181 ASN HB2  1 1 
        3  4609 2 2  7 ASN HB3  H  77.249  16.123  11.616 1.00 . B B . 1181 ASN HB3  1 1 
        3  4610 2 2  7 ASN HD21 H  77.162  14.721  13.444 1.00 . B B . 1181 ASN HD21 1 1 
        3  4611 2 2  7 ASN HD22 H  78.019  13.259  13.531 1.00 . B B . 1181 ASN HD22 1 1 
        3  4612 2 2  7 ASN N    N  79.578  15.015   9.440 1.00 . B B . 1181 ASN N    1 1 
        3  4613 2 2  7 ASN ND2  N  77.843  14.114  13.086 1.00 . B B . 1181 ASN ND2  1 1 
        3  4614 2 2  7 ASN O    O  78.513  18.006   9.708 1.00 . B B . 1181 ASN O    1 1 
        3  4615 2 2  7 ASN OD1  O  79.373  13.686  11.567 1.00 . B B . 1181 ASN OD1  1 1 
        3  4616 2 2  8 HIS C    C  76.410  19.138   7.984 1.00 . B B . 1182 HIS C    1 1 
        3  4617 2 2  8 HIS CA   C  77.346  18.214   7.213 1.00 . B B . 1182 HIS CA   1 1 
        3  4618 2 2  8 HIS CB   C  76.747  17.909   5.840 1.00 . B B . 1182 HIS CB   1 1 
        3  4619 2 2  8 HIS CD2  C  74.129  17.682   5.882 1.00 . B B . 1182 HIS CD2  1 1 
        3  4620 2 2  8 HIS CE1  C  74.003  15.591   6.437 1.00 . B B . 1182 HIS CE1  1 1 
        3  4621 2 2  8 HIS CG   C  75.418  17.226   6.012 1.00 . B B . 1182 HIS CG   1 1 
        3  4622 2 2  8 HIS H    H  77.280  16.122   7.553 1.00 . B B . 1182 HIS H    1 1 
        3  4623 2 2  8 HIS HA   H  78.295  18.710   7.077 1.00 . B B . 1182 HIS HA   1 1 
        3  4624 2 2  8 HIS HB2  H  76.611  18.830   5.293 1.00 . B B . 1182 HIS HB2  1 1 
        3  4625 2 2  8 HIS HB3  H  77.415  17.260   5.291 1.00 . B B . 1182 HIS HB3  1 1 
        3  4626 2 2  8 HIS HD1  H  76.058  15.276   6.535 1.00 . B B . 1182 HIS HD1  1 1 
        3  4627 2 2  8 HIS HD2  H  73.850  18.689   5.612 1.00 . B B . 1182 HIS HD2  1 1 
        3  4628 2 2  8 HIS HE1  H  73.618  14.616   6.695 1.00 . B B . 1182 HIS HE1  1 1 
        3  4629 2 2  8 HIS N    N  77.562  16.974   7.949 1.00 . B B . 1182 HIS N    1 1 
        3  4630 2 2  8 HIS ND1  N  75.314  15.891   6.366 1.00 . B B . 1182 HIS ND1  1 1 
        3  4631 2 2  8 HIS NE2  N  73.238  16.647   6.151 1.00 . B B . 1182 HIS NE2  1 1 
        3  4632 2 2  8 HIS O    O  76.682  20.329   8.133 1.00 . B B . 1182 HIS O    1 1 
        3  4633 2 2  9 LEU C    C  73.417  18.445  10.027 1.00 . B B . 1183 LEU C    1 1 
        3  4634 2 2  9 LEU CA   C  74.337  19.365   9.227 1.00 . B B . 1183 LEU CA   1 1 
        3  4635 2 2  9 LEU CB   C  73.504  20.223   8.268 1.00 . B B . 1183 LEU CB   1 1 
        3  4636 2 2  9 LEU CD1  C  73.933  22.616   8.880 1.00 . B B . 1183 LEU CD1  1 1 
        3  4637 2 2  9 LEU CD2  C  71.614  21.853   8.368 1.00 . B B . 1183 LEU CD2  1 1 
        3  4638 2 2  9 LEU CG   C  72.947  21.451   9.000 1.00 . B B . 1183 LEU CG   1 1 
        3  4639 2 2  9 LEU H    H  75.143  17.627   8.322 1.00 . B B . 1183 LEU H    1 1 
        3  4640 2 2  9 LEU HA   H  74.867  20.011   9.910 1.00 . B B . 1183 LEU HA   1 1 
        3  4641 2 2  9 LEU HB2  H  74.125  20.548   7.446 1.00 . B B . 1183 LEU HB2  1 1 
        3  4642 2 2  9 LEU HB3  H  72.683  19.636   7.885 1.00 . B B . 1183 LEU HB3  1 1 
        3  4643 2 2  9 LEU HD11 H  73.817  23.087   7.915 1.00 . B B . 1183 LEU HD11 1 1 
        3  4644 2 2  9 LEU HD12 H  74.944  22.247   8.980 1.00 . B B . 1183 LEU HD12 1 1 
        3  4645 2 2  9 LEU HD13 H  73.735  23.337   9.658 1.00 . B B . 1183 LEU HD13 1 1 
        3  4646 2 2  9 LEU HD21 H  71.318  22.825   8.736 1.00 . B B . 1183 LEU HD21 1 1 
        3  4647 2 2  9 LEU HD22 H  70.858  21.125   8.627 1.00 . B B . 1183 LEU HD22 1 1 
        3  4648 2 2  9 LEU HD23 H  71.721  21.893   7.294 1.00 . B B . 1183 LEU HD23 1 1 
        3  4649 2 2  9 LEU HG   H  72.793  21.216  10.044 1.00 . B B . 1183 LEU HG   1 1 
        3  4650 2 2  9 LEU N    N  75.307  18.580   8.472 1.00 . B B . 1183 LEU N    1 1 
        3  4651 2 2  9 LEU O    O  72.567  18.908  10.787 1.00 . B B . 1183 LEU O    1 1 
        3  4652 2 2 10 GLU C    C  73.354  14.761  10.392 1.00 . B B . 1184 GLU C    1 1 
        3  4653 2 2 10 GLU CA   C  72.778  16.163  10.558 1.00 . B B . 1184 GLU CA   1 1 
        3  4654 2 2 10 GLU CB   C  71.345  16.195  10.023 1.00 . B B . 1184 GLU CB   1 1 
        3  4655 2 2 10 GLU CD   C  69.064  15.344  10.602 1.00 . B B . 1184 GLU CD   1 1 
        3  4656 2 2 10 GLU CG   C  70.554  15.024  10.612 1.00 . B B . 1184 GLU CG   1 1 
        3  4657 2 2 10 GLU H    H  74.290  16.830   9.231 1.00 . B B . 1184 GLU H    1 1 
        3  4658 2 2 10 GLU HA   H  72.764  16.415  11.608 1.00 . B B . 1184 GLU HA   1 1 
        3  4659 2 2 10 GLU HB2  H  70.875  17.127  10.307 1.00 . B B . 1184 GLU HB2  1 1 
        3  4660 2 2 10 GLU HB3  H  71.360  16.111   8.947 1.00 . B B . 1184 GLU HB3  1 1 
        3  4661 2 2 10 GLU HG2  H  70.735  14.138  10.022 1.00 . B B . 1184 GLU HG2  1 1 
        3  4662 2 2 10 GLU HG3  H  70.876  14.851  11.628 1.00 . B B . 1184 GLU HG3  1 1 
        3  4663 2 2 10 GLU N    N  73.596  17.141   9.849 1.00 . B B . 1184 GLU N    1 1 
        3  4664 2 2 10 GLU O    O  73.865  14.412   9.329 1.00 . B B . 1184 GLU O    1 1 
        3  4665 2 2 10 GLU OE1  O  68.635  16.053   9.706 1.00 . B B . 1184 GLU OE1  1 1 
        3  4666 2 2 10 GLU OE2  O  68.371  14.877  11.492 1.00 . B B . 1184 GLU OE2  1 1 
        3  4667 2 2 11 ASP C    C  72.705  11.637  10.895 1.00 . B B . 1185 ASP C    1 1 
        3  4668 2 2 11 ASP CA   C  73.783  12.598  11.414 1.00 . B B . 1185 ASP CA   1 1 
        3  4669 2 2 11 ASP CB   C  74.229  12.163  12.811 1.00 . B B . 1185 ASP CB   1 1 
        3  4670 2 2 11 ASP CG   C  73.935  13.270  13.818 1.00 . B B . 1185 ASP CG   1 1 
        3  4671 2 2 11 ASP H    H  72.848  14.295  12.273 1.00 . B B . 1185 ASP H    1 1 
        3  4672 2 2 11 ASP HA   H  74.634  12.579  10.752 1.00 . B B . 1185 ASP HA   1 1 
        3  4673 2 2 11 ASP HB2  H  73.686  11.264  13.099 1.00 . B B . 1185 ASP HB2  1 1 
        3  4674 2 2 11 ASP HB3  H  75.300  11.964  12.799 1.00 . B B . 1185 ASP HB3  1 1 
        3  4675 2 2 11 ASP N    N  73.267  13.962  11.451 1.00 . B B . 1185 ASP N    1 1 
        3  4676 2 2 11 ASP O    O  71.514  11.930  11.003 1.00 . B B . 1185 ASP O    1 1 
        3  4677 2 2 11 ASP OD1  O  72.852  13.263  14.378 1.00 . B B . 1185 ASP OD1  1 1 
        3  4678 2 2 11 ASP OD2  O  74.799  14.110  14.014 1.00 . B B . 1185 ASP OD2  1 1 
        3  4679 2 2 12 PRO C    C  71.209   8.944  10.892 1.00 . B B . 1186 PRO C    1 1 
        3  4680 2 2 12 PRO CA   C  72.101   9.521   9.797 1.00 . B B . 1186 PRO CA   1 1 
        3  4681 2 2 12 PRO CB   C  72.971   8.425   9.170 1.00 . B B . 1186 PRO CB   1 1 
        3  4682 2 2 12 PRO CD   C  74.469  10.045  10.156 1.00 . B B . 1186 PRO CD   1 1 
        3  4683 2 2 12 PRO CG   C  74.315   8.570   9.801 1.00 . B B . 1186 PRO CG   1 1 
        3  4684 2 2 12 PRO HA   H  71.499   9.980   9.031 1.00 . B B . 1186 PRO HA   1 1 
        3  4685 2 2 12 PRO HB2  H  72.553   7.443   9.395 1.00 . B B . 1186 PRO HB2  1 1 
        3  4686 2 2 12 PRO HB3  H  73.049   8.577   8.095 1.00 . B B . 1186 PRO HB3  1 1 
        3  4687 2 2 12 PRO HD2  H  75.032  10.158  11.072 1.00 . B B . 1186 PRO HD2  1 1 
        3  4688 2 2 12 PRO HD3  H  74.939  10.584   9.348 1.00 . B B . 1186 PRO HD3  1 1 
        3  4689 2 2 12 PRO HG2  H  74.371   7.962  10.694 1.00 . B B . 1186 PRO HG2  1 1 
        3  4690 2 2 12 PRO HG3  H  75.087   8.281   9.105 1.00 . B B . 1186 PRO HG3  1 1 
        3  4691 2 2 12 PRO N    N  73.083  10.509  10.334 1.00 . B B . 1186 PRO N    1 1 
        3  4692 2 2 12 PRO O    O  71.593   8.902  12.061 1.00 . B B . 1186 PRO O    1 1 
        3  4693 2 2 13 HIS C    C  69.718   6.758  12.206 1.00 . B B . 1187 HIS C    1 1 
        3  4694 2 2 13 HIS CA   C  69.079   7.928  11.465 1.00 . B B . 1187 HIS CA   1 1 
        3  4695 2 2 13 HIS CB   C  67.818   7.450  10.742 1.00 . B B . 1187 HIS CB   1 1 
        3  4696 2 2 13 HIS CD2  C  68.143   7.943   8.182 1.00 . B B . 1187 HIS CD2  1 1 
        3  4697 2 2 13 HIS CE1  C  68.756   5.961   7.555 1.00 . B B . 1187 HIS CE1  1 1 
        3  4698 2 2 13 HIS CG   C  68.146   7.154   9.305 1.00 . B B . 1187 HIS CG   1 1 
        3  4699 2 2 13 HIS H    H  69.764   8.559   9.561 1.00 . B B . 1187 HIS H    1 1 
        3  4700 2 2 13 HIS HA   H  68.803   8.688  12.181 1.00 . B B . 1187 HIS HA   1 1 
        3  4701 2 2 13 HIS HB2  H  67.447   6.556  11.219 1.00 . B B . 1187 HIS HB2  1 1 
        3  4702 2 2 13 HIS HB3  H  67.064   8.222  10.786 1.00 . B B . 1187 HIS HB3  1 1 
        3  4703 2 2 13 HIS HD1  H  68.645   5.100   9.446 1.00 . B B . 1187 HIS HD1  1 1 
        3  4704 2 2 13 HIS HD2  H  67.881   8.990   8.157 1.00 . B B . 1187 HIS HD2  1 1 
        3  4705 2 2 13 HIS HE1  H  69.075   5.125   6.950 1.00 . B B . 1187 HIS HE1  1 1 
        3  4706 2 2 13 HIS N    N  70.016   8.501  10.506 1.00 . B B . 1187 HIS N    1 1 
        3  4707 2 2 13 HIS ND1  N  68.541   5.894   8.881 1.00 . B B . 1187 HIS ND1  1 1 
        3  4708 2 2 13 HIS NE2  N  68.528   7.188   7.077 1.00 . B B . 1187 HIS NE2  1 1 
        3  4709 2 2 13 HIS O    O  70.816   6.321  11.863 1.00 . B B . 1187 HIS O    1 1 
        3  4710 2 2 14 TYR C    C  69.582   3.868  13.157 1.00 . B B . 1188 TYR C    1 1 
        3  4711 2 2 14 TYR CA   C  69.534   5.137  14.003 1.00 . B B . 1188 TYR CA   1 1 
        3  4712 2 2 14 TYR CB   C  68.644   4.903  15.225 1.00 . B B . 1188 TYR CB   1 1 
        3  4713 2 2 14 TYR CD1  C  69.518   6.412  17.044 1.00 . B B . 1188 TYR CD1  1 1 
        3  4714 2 2 14 TYR CD2  C  70.119   4.063  17.089 1.00 . B B . 1188 TYR CD2  1 1 
        3  4715 2 2 14 TYR CE1  C  70.263   6.624  18.211 1.00 . B B . 1188 TYR CE1  1 1 
        3  4716 2 2 14 TYR CE2  C  70.863   4.275  18.256 1.00 . B B . 1188 TYR CE2  1 1 
        3  4717 2 2 14 TYR CG   C  69.447   5.131  16.483 1.00 . B B . 1188 TYR CG   1 1 
        3  4718 2 2 14 TYR CZ   C  70.935   5.556  18.817 1.00 . B B . 1188 TYR CZ   1 1 
        3  4719 2 2 14 TYR H    H  68.154   6.645  13.449 1.00 . B B . 1188 TYR H    1 1 
        3  4720 2 2 14 TYR HA   H  70.533   5.370  14.340 1.00 . B B . 1188 TYR HA   1 1 
        3  4721 2 2 14 TYR HB2  H  67.810   5.589  15.200 1.00 . B B . 1188 TYR HB2  1 1 
        3  4722 2 2 14 TYR HB3  H  68.276   3.888  15.213 1.00 . B B . 1188 TYR HB3  1 1 
        3  4723 2 2 14 TYR HD1  H  69.000   7.236  16.577 1.00 . B B . 1188 TYR HD1  1 1 
        3  4724 2 2 14 TYR HD2  H  70.064   3.075  16.656 1.00 . B B . 1188 TYR HD2  1 1 
        3  4725 2 2 14 TYR HE1  H  70.318   7.612  18.644 1.00 . B B . 1188 TYR HE1  1 1 
        3  4726 2 2 14 TYR HE2  H  71.382   3.451  18.723 1.00 . B B . 1188 TYR HE2  1 1 
        3  4727 2 2 14 TYR HH   H  71.054   5.843  20.700 1.00 . B B . 1188 TYR HH   1 1 
        3  4728 2 2 14 TYR N    N  69.023   6.256  13.221 1.00 . B B . 1188 TYR N    1 1 
        3  4729 2 2 14 TYR O    O  68.550   3.375  12.702 1.00 . B B . 1188 TYR O    1 1 
        3  4730 2 2 14 TYR OH   O  71.668   5.766  19.967 1.00 . B B . 1188 TYR OH   1 1 
        3  4731 2 2 15 SER C    C  72.434   1.755  12.076 1.00 . B B . 1189 SER C    1 1 
        3  4732 2 2 15 SER CA   C  70.959   2.135  12.159 1.00 . B B . 1189 SER CA   1 1 
        3  4733 2 2 15 SER CB   C  70.405   2.349  10.750 1.00 . B B . 1189 SER CB   1 1 
        3  4734 2 2 15 SER H    H  71.573   3.783  13.340 1.00 . B B . 1189 SER H    1 1 
        3  4735 2 2 15 SER HA   H  70.415   1.328  12.628 1.00 . B B . 1189 SER HA   1 1 
        3  4736 2 2 15 SER HB2  H  71.003   1.804  10.039 1.00 . B B . 1189 SER HB2  1 1 
        3  4737 2 2 15 SER HB3  H  69.385   1.992  10.707 1.00 . B B . 1189 SER HB3  1 1 
        3  4738 2 2 15 SER HG   H  71.338   4.051  10.614 1.00 . B B . 1189 SER HG   1 1 
        3  4739 2 2 15 SER N    N  70.786   3.347  12.951 1.00 . B B . 1189 SER N    1 1 
        3  4740 2 2 15 SER O    O  73.292   2.609  11.856 1.00 . B B . 1189 SER O    1 1 
        3  4741 2 2 15 SER OG   O  70.449   3.734  10.433 1.00 . B B . 1189 SER OG   1 1 
        3  4742 2 2 16 GLU C    C  74.128  -1.526  12.039 1.00 . B B . 1190 GLU C    1 1 
        3  4743 2 2 16 GLU CA   C  74.095  -0.009  12.197 1.00 . B B . 1190 GLU CA   1 1 
        3  4744 2 2 16 GLU CB   C  74.840   0.390  13.473 1.00 . B B . 1190 GLU CB   1 1 
        3  4745 2 2 16 GLU CD   C  77.098   0.237  14.540 1.00 . B B . 1190 GLU CD   1 1 
        3  4746 2 2 16 GLU CG   C  76.348   0.351  13.217 1.00 . B B . 1190 GLU CG   1 1 
        3  4747 2 2 16 GLU H    H  71.995  -0.166  12.426 1.00 . B B . 1190 GLU H    1 1 
        3  4748 2 2 16 GLU HA   H  74.590   0.441  11.350 1.00 . B B . 1190 GLU HA   1 1 
        3  4749 2 2 16 GLU HB2  H  74.547   1.388  13.763 1.00 . B B . 1190 GLU HB2  1 1 
        3  4750 2 2 16 GLU HB3  H  74.594  -0.303  14.265 1.00 . B B . 1190 GLU HB3  1 1 
        3  4751 2 2 16 GLU HG2  H  76.584  -0.499  12.595 1.00 . B B . 1190 GLU HG2  1 1 
        3  4752 2 2 16 GLU HG3  H  76.648   1.259  12.713 1.00 . B B . 1190 GLU HG3  1 1 
        3  4753 2 2 16 GLU N    N  72.720   0.470  12.254 1.00 . B B . 1190 GLU N    1 1 
        3  4754 2 2 16 GLU O    O  74.798  -2.054  11.151 1.00 . B B . 1190 GLU O    1 1 
        3  4755 2 2 16 GLU OE1  O  77.228  -0.873  15.030 1.00 . B B . 1190 GLU OE1  1 1 
        3  4756 2 2 16 GLU OE2  O  77.533   1.260  15.043 1.00 . B B . 1190 GLU OE2  1 1 
        3  4757 2 2 17 LEU C    C  72.878  -4.153  11.487 1.00 . B B . 1191 LEU C    1 1 
        3  4758 2 2 17 LEU CA   C  73.352  -3.678  12.857 1.00 . B B . 1191 LEU CA   1 1 
        3  4759 2 2 17 LEU CB   C  72.407  -4.205  13.937 1.00 . B B . 1191 LEU CB   1 1 
        3  4760 2 2 17 LEU CD1  C  72.017  -3.753  16.364 1.00 . B B . 1191 LEU CD1  1 1 
        3  4761 2 2 17 LEU CD2  C  73.757  -5.401  15.663 1.00 . B B . 1191 LEU CD2  1 1 
        3  4762 2 2 17 LEU CG   C  73.074  -4.079  15.308 1.00 . B B . 1191 LEU CG   1 1 
        3  4763 2 2 17 LEU H    H  72.887  -1.747  13.593 1.00 . B B . 1191 LEU H    1 1 
        3  4764 2 2 17 LEU HA   H  74.343  -4.068  13.039 1.00 . B B . 1191 LEU HA   1 1 
        3  4765 2 2 17 LEU HB2  H  71.493  -3.629  13.927 1.00 . B B . 1191 LEU HB2  1 1 
        3  4766 2 2 17 LEU HB3  H  72.181  -5.243  13.744 1.00 . B B . 1191 LEU HB3  1 1 
        3  4767 2 2 17 LEU HD11 H  71.695  -2.728  16.247 1.00 . B B . 1191 LEU HD11 1 1 
        3  4768 2 2 17 LEU HD12 H  72.437  -3.888  17.349 1.00 . B B . 1191 LEU HD12 1 1 
        3  4769 2 2 17 LEU HD13 H  71.170  -4.411  16.241 1.00 . B B . 1191 LEU HD13 1 1 
        3  4770 2 2 17 LEU HD21 H  73.007  -6.151  15.866 1.00 . B B . 1191 LEU HD21 1 1 
        3  4771 2 2 17 LEU HD22 H  74.374  -5.264  16.540 1.00 . B B . 1191 LEU HD22 1 1 
        3  4772 2 2 17 LEU HD23 H  74.374  -5.722  14.837 1.00 . B B . 1191 LEU HD23 1 1 
        3  4773 2 2 17 LEU HG   H  73.809  -3.287  15.279 1.00 . B B . 1191 LEU HG   1 1 
        3  4774 2 2 17 LEU N    N  73.401  -2.221  12.907 1.00 . B B . 1191 LEU N    1 1 
        3  4775 2 2 17 LEU O    O  71.870  -3.674  10.968 1.00 . B B . 1191 LEU O    1 1 
        3  4776 2 2 18 THR C    C  72.968  -4.503   8.616 1.00 . B B . 1192 THR C    1 1 
        3  4777 2 2 18 THR CA   C  73.256  -5.633   9.598 1.00 . B B . 1192 THR CA   1 1 
        3  4778 2 2 18 THR CB   C  72.023  -6.533   9.719 1.00 . B B . 1192 THR CB   1 1 
        3  4779 2 2 18 THR CG2  C  72.236  -7.548  10.844 1.00 . B B . 1192 THR CG2  1 1 
        3  4780 2 2 18 THR H    H  74.404  -5.443  11.370 1.00 . B B . 1192 THR H    1 1 
        3  4781 2 2 18 THR HA   H  74.080  -6.221   9.224 1.00 . B B . 1192 THR HA   1 1 
        3  4782 2 2 18 THR HB   H  71.869  -7.059   8.790 1.00 . B B . 1192 THR HB   1 1 
        3  4783 2 2 18 THR HG1  H  70.100  -6.258   9.820 1.00 . B B . 1192 THR HG1  1 1 
        3  4784 2 2 18 THR HG21 H  71.455  -8.292  10.809 1.00 . B B . 1192 THR HG21 1 1 
        3  4785 2 2 18 THR HG22 H  72.209  -7.040  11.797 1.00 . B B . 1192 THR HG22 1 1 
        3  4786 2 2 18 THR HG23 H  73.196  -8.027  10.719 1.00 . B B . 1192 THR HG23 1 1 
        3  4787 2 2 18 THR N    N  73.611  -5.099  10.908 1.00 . B B . 1192 THR N    1 1 
        3  4788 2 2 18 THR O    O  71.842  -4.013   8.532 1.00 . B B . 1192 THR O    1 1 
        3  4789 2 2 18 THR OG1  O  70.883  -5.735  10.007 1.00 . B B . 1192 THR OG1  1 1 
        3  4790 2 2 19 ASN C    C  75.055  -2.987   5.990 1.00 . B B . 1193 ASN C    1 1 
        3  4791 2 2 19 ASN CA   C  73.838  -3.022   6.897 1.00 . B B . 1193 ASN CA   1 1 
        3  4792 2 2 19 ASN CB   C  73.685  -1.673   7.606 1.00 . B B . 1193 ASN CB   1 1 
        3  4793 2 2 19 ASN CG   C  72.585  -0.857   6.936 1.00 . B B . 1193 ASN CG   1 1 
        3  4794 2 2 19 ASN H    H  74.872  -4.524   7.978 1.00 . B B . 1193 ASN H    1 1 
        3  4795 2 2 19 ASN HA   H  72.957  -3.209   6.301 1.00 . B B . 1193 ASN HA   1 1 
        3  4796 2 2 19 ASN HB2  H  73.423  -1.841   8.649 1.00 . B B . 1193 ASN HB2  1 1 
        3  4797 2 2 19 ASN HB3  H  74.625  -1.127   7.541 1.00 . B B . 1193 ASN HB3  1 1 
        3  4798 2 2 19 ASN HD21 H  73.836   0.131   5.753 1.00 . B B . 1193 ASN HD21 1 1 
        3  4799 2 2 19 ASN HD22 H  72.197   0.536   5.577 1.00 . B B . 1193 ASN HD22 1 1 
        3  4800 2 2 19 ASN N    N  73.992  -4.094   7.873 1.00 . B B . 1193 ASN N    1 1 
        3  4801 2 2 19 ASN ND2  N  72.899   0.009   6.012 1.00 . B B . 1193 ASN ND2  1 1 
        3  4802 2 2 19 ASN O    O  75.344  -1.976   5.350 1.00 . B B . 1193 ASN O    1 1 
        3  4803 2 2 19 ASN OD1  O  71.409  -1.013   7.263 1.00 . B B . 1193 ASN OD1  1 1 
        3  4804 2 2 20 LEU C    C  77.845  -2.999   5.283 1.00 . B B . 1194 LEU C    1 1 
        3  4805 2 2 20 LEU CA   C  76.960  -4.238   5.145 1.00 . B B . 1194 LEU CA   1 1 
        3  4806 2 2 20 LEU CB   C  76.576  -4.463   3.677 1.00 . B B . 1194 LEU CB   1 1 
        3  4807 2 2 20 LEU CD1  C  75.805  -6.245   2.076 1.00 . B B . 1194 LEU CD1  1 1 
        3  4808 2 2 20 LEU CD2  C  78.048  -6.438   3.138 1.00 . B B . 1194 LEU CD2  1 1 
        3  4809 2 2 20 LEU CG   C  76.606  -5.970   3.352 1.00 . B B . 1194 LEU CG   1 1 
        3  4810 2 2 20 LEU H    H  75.474  -4.873   6.490 1.00 . B B . 1194 LEU H    1 1 
        3  4811 2 2 20 LEU HA   H  77.509  -5.090   5.503 1.00 . B B . 1194 LEU HA   1 1 
        3  4812 2 2 20 LEU HB2  H  75.573  -4.082   3.514 1.00 . B B . 1194 LEU HB2  1 1 
        3  4813 2 2 20 LEU HB3  H  77.274  -3.935   3.038 1.00 . B B . 1194 LEU HB3  1 1 
        3  4814 2 2 20 LEU HD11 H  76.271  -7.050   1.522 1.00 . B B . 1194 LEU HD11 1 1 
        3  4815 2 2 20 LEU HD12 H  75.781  -5.356   1.462 1.00 . B B . 1194 LEU HD12 1 1 
        3  4816 2 2 20 LEU HD13 H  74.797  -6.528   2.340 1.00 . B B . 1194 LEU HD13 1 1 
        3  4817 2 2 20 LEU HD21 H  78.214  -6.614   2.085 1.00 . B B . 1194 LEU HD21 1 1 
        3  4818 2 2 20 LEU HD22 H  78.211  -7.353   3.685 1.00 . B B . 1194 LEU HD22 1 1 
        3  4819 2 2 20 LEU HD23 H  78.731  -5.686   3.487 1.00 . B B . 1194 LEU HD23 1 1 
        3  4820 2 2 20 LEU HG   H  76.167  -6.525   4.172 1.00 . B B . 1194 LEU HG   1 1 
        3  4821 2 2 20 LEU N    N  75.764  -4.109   5.955 1.00 . B B . 1194 LEU N    1 1 
        3  4822 2 2 20 LEU O    O  77.677  -2.016   4.562 1.00 . B B . 1194 LEU O    1 1 
        3  4823 2 2 21 LYS C    C  81.144  -2.511   6.508 1.00 . B B . 1195 LYS C    1 1 
        3  4824 2 2 21 LYS CA   C  79.710  -1.988   6.509 1.00 . B B . 1195 LYS CA   1 1 
        3  4825 2 2 21 LYS CB   C  79.374  -1.368   7.864 1.00 . B B . 1195 LYS CB   1 1 
        3  4826 2 2 21 LYS CD   C  79.089  -1.931  10.282 1.00 . B B . 1195 LYS CD   1 1 
        3  4827 2 2 21 LYS CE   C  77.838  -2.802  10.417 1.00 . B B . 1195 LYS CE   1 1 
        3  4828 2 2 21 LYS CG   C  79.831  -2.295   8.995 1.00 . B B . 1195 LYS CG   1 1 
        3  4829 2 2 21 LYS H    H  78.843  -3.887   6.756 1.00 . B B . 1195 LYS H    1 1 
        3  4830 2 2 21 LYS HA   H  79.615  -1.230   5.750 1.00 . B B . 1195 LYS HA   1 1 
        3  4831 2 2 21 LYS HB2  H  79.870  -0.413   7.956 1.00 . B B . 1195 LYS HB2  1 1 
        3  4832 2 2 21 LYS HB3  H  78.307  -1.229   7.926 1.00 . B B . 1195 LYS HB3  1 1 
        3  4833 2 2 21 LYS HD2  H  79.739  -2.098  11.128 1.00 . B B . 1195 LYS HD2  1 1 
        3  4834 2 2 21 LYS HD3  H  78.802  -0.891  10.249 1.00 . B B . 1195 LYS HD3  1 1 
        3  4835 2 2 21 LYS HE2  H  77.229  -2.434  11.229 1.00 . B B . 1195 LYS HE2  1 1 
        3  4836 2 2 21 LYS HE3  H  77.273  -2.766   9.497 1.00 . B B . 1195 LYS HE3  1 1 
        3  4837 2 2 21 LYS HG2  H  79.613  -3.320   8.733 1.00 . B B . 1195 LYS HG2  1 1 
        3  4838 2 2 21 LYS HG3  H  80.893  -2.180   9.155 1.00 . B B . 1195 LYS HG3  1 1 
        3  4839 2 2 21 LYS HZ1  H  77.652  -4.857  10.136 1.00 . B B . 1195 LYS HZ1  1 1 
        3  4840 2 2 21 LYS HZ2  H  78.110  -4.411  11.710 1.00 . B B . 1195 LYS HZ2  1 1 
        3  4841 2 2 21 LYS HZ3  H  79.240  -4.342  10.443 1.00 . B B . 1195 LYS HZ3  1 1 
        3  4842 2 2 21 LYS N    N  78.779  -3.075   6.229 1.00 . B B . 1195 LYS N    1 1 
        3  4843 2 2 21 LYS NZ   N  78.241  -4.209  10.698 1.00 . B B . 1195 LYS NZ   1 1 
        3  4844 2 2 21 LYS O    O  81.445  -3.519   7.145 1.00 . B B . 1195 LYS O    1 1 
        3  4845 2 2 22 VAL C    C  84.295  -1.464   6.664 1.00 . B B . 1196 VAL C    1 1 
        3  4846 2 2 22 VAL CA   C  83.414  -2.232   5.678 1.00 . B B . 1196 VAL CA   1 1 
        3  4847 2 2 22 VAL CB   C  83.901  -1.994   4.242 1.00 . B B . 1196 VAL CB   1 1 
        3  4848 2 2 22 VAL CG1  C  85.419  -2.102   4.162 1.00 . B B . 1196 VAL CG1  1 1 
        3  4849 2 2 22 VAL CG2  C  83.301  -3.045   3.316 1.00 . B B . 1196 VAL CG2  1 1 
        3  4850 2 2 22 VAL H    H  81.710  -1.035   5.285 1.00 . B B . 1196 VAL H    1 1 
        3  4851 2 2 22 VAL HA   H  83.491  -3.286   5.896 1.00 . B B . 1196 VAL HA   1 1 
        3  4852 2 2 22 VAL HB   H  83.593  -1.012   3.915 1.00 . B B . 1196 VAL HB   1 1 
        3  4853 2 2 22 VAL HG11 H  85.866  -1.233   4.613 1.00 . B B . 1196 VAL HG11 1 1 
        3  4854 2 2 22 VAL HG12 H  85.713  -2.157   3.127 1.00 . B B . 1196 VAL HG12 1 1 
        3  4855 2 2 22 VAL HG13 H  85.744  -2.993   4.675 1.00 . B B . 1196 VAL HG13 1 1 
        3  4856 2 2 22 VAL HG21 H  83.655  -4.026   3.603 1.00 . B B . 1196 VAL HG21 1 1 
        3  4857 2 2 22 VAL HG22 H  83.606  -2.841   2.301 1.00 . B B . 1196 VAL HG22 1 1 
        3  4858 2 2 22 VAL HG23 H  82.224  -3.012   3.388 1.00 . B B . 1196 VAL HG23 1 1 
        3  4859 2 2 22 VAL N    N  82.015  -1.826   5.778 1.00 . B B . 1196 VAL N    1 1 
        3  4860 2 2 22 VAL O    O  83.939  -0.381   7.129 1.00 . B B . 1196 VAL O    1 1 
        3  4861 2 2 23 CYS C    C  87.849  -1.802   7.408 1.00 . B B . 1197 CYS C    1 1 
        3  4862 2 2 23 CYS CA   C  86.432  -1.429   7.850 1.00 . B B . 1197 CYS CA   1 1 
        3  4863 2 2 23 CYS CB   C  86.196  -1.910   9.283 1.00 . B B . 1197 CYS CB   1 1 
        3  4864 2 2 23 CYS H    H  85.683  -2.896   6.528 1.00 . B B . 1197 CYS H    1 1 
        3  4865 2 2 23 CYS HA   H  86.321  -0.354   7.815 1.00 . B B . 1197 CYS HA   1 1 
        3  4866 2 2 23 CYS HB2  H  87.132  -2.234   9.712 1.00 . B B . 1197 CYS HB2  1 1 
        3  4867 2 2 23 CYS HB3  H  85.791  -1.102   9.873 1.00 . B B . 1197 CYS HB3  1 1 
        3  4868 2 2 23 CYS HG   H  85.521  -4.097   9.092 1.00 . B B . 1197 CYS HG   1 1 
        3  4869 2 2 23 CYS N    N  85.462  -2.040   6.949 1.00 . B B . 1197 CYS N    1 1 
        3  4870 2 2 23 CYS O    O  88.291  -2.933   7.614 1.00 . B B . 1197 CYS O    1 1 
        3  4871 2 2 23 CYS SG   S  85.028  -3.293   9.269 1.00 . B B . 1197 CYS SG   1 1 
        3  4872 2 2 24 ILE C    C  90.929  -0.644   7.337 1.00 . B B . 1198 ILE C    1 1 
        3  4873 2 2 24 ILE CA   C  89.911  -1.096   6.300 1.00 . B B . 1198 ILE CA   1 1 
        3  4874 2 2 24 ILE CB   C  90.158  -0.327   4.990 1.00 . B B . 1198 ILE CB   1 1 
        3  4875 2 2 24 ILE CD1  C  89.060   0.351   2.878 1.00 . B B . 1198 ILE CD1  1 1 
        3  4876 2 2 24 ILE CG1  C  89.149  -0.755   3.922 1.00 . B B . 1198 ILE CG1  1 1 
        3  4877 2 2 24 ILE CG2  C  91.572  -0.604   4.470 1.00 . B B . 1198 ILE CG2  1 1 
        3  4878 2 2 24 ILE H    H  88.139   0.028   6.641 1.00 . B B . 1198 ILE H    1 1 
        3  4879 2 2 24 ILE HA   H  90.036  -2.152   6.116 1.00 . B B . 1198 ILE HA   1 1 
        3  4880 2 2 24 ILE HB   H  90.055   0.735   5.173 1.00 . B B . 1198 ILE HB   1 1 
        3  4881 2 2 24 ILE HD11 H  88.602   1.229   3.316 1.00 . B B . 1198 ILE HD11 1 1 
        3  4882 2 2 24 ILE HD12 H  88.470   0.015   2.038 1.00 . B B . 1198 ILE HD12 1 1 
        3  4883 2 2 24 ILE HD13 H  90.054   0.593   2.548 1.00 . B B . 1198 ILE HD13 1 1 
        3  4884 2 2 24 ILE HG12 H  89.487  -1.677   3.448 1.00 . B B . 1198 ILE HG12 1 1 
        3  4885 2 2 24 ILE HG13 H  88.174  -0.904   4.371 1.00 . B B . 1198 ILE HG13 1 1 
        3  4886 2 2 24 ILE HG21 H  92.294  -0.088   5.087 1.00 . B B . 1198 ILE HG21 1 1 
        3  4887 2 2 24 ILE HG22 H  91.654  -0.247   3.452 1.00 . B B . 1198 ILE HG22 1 1 
        3  4888 2 2 24 ILE HG23 H  91.768  -1.666   4.496 1.00 . B B . 1198 ILE HG23 1 1 
        3  4889 2 2 24 ILE N    N  88.548  -0.851   6.785 1.00 . B B . 1198 ILE N    1 1 
        3  4890 2 2 24 ILE O    O  90.926   0.511   7.751 1.00 . B B . 1198 ILE O    1 1 
        3  4891 2 2 25 GLU C    C  93.982  -0.480   8.084 1.00 . B B . 1199 GLU C    1 1 
        3  4892 2 2 25 GLU CA   C  92.821  -1.222   8.739 1.00 . B B . 1199 GLU CA   1 1 
        3  4893 2 2 25 GLU CB   C  93.338  -2.499   9.409 1.00 . B B . 1199 GLU CB   1 1 
        3  4894 2 2 25 GLU CD   C  93.201  -3.911  11.470 1.00 . B B . 1199 GLU CD   1 1 
        3  4895 2 2 25 GLU CG   C  92.807  -2.579  10.842 1.00 . B B . 1199 GLU CG   1 1 
        3  4896 2 2 25 GLU H    H  91.765  -2.463   7.385 1.00 . B B . 1199 GLU H    1 1 
        3  4897 2 2 25 GLU HA   H  92.381  -0.584   9.490 1.00 . B B . 1199 GLU HA   1 1 
        3  4898 2 2 25 GLU HB2  H  93.000  -3.360   8.850 1.00 . B B . 1199 GLU HB2  1 1 
        3  4899 2 2 25 GLU HB3  H  94.418  -2.484   9.429 1.00 . B B . 1199 GLU HB3  1 1 
        3  4900 2 2 25 GLU HG2  H  93.226  -1.771  11.425 1.00 . B B . 1199 GLU HG2  1 1 
        3  4901 2 2 25 GLU HG3  H  91.731  -2.495  10.830 1.00 . B B . 1199 GLU HG3  1 1 
        3  4902 2 2 25 GLU N    N  91.803  -1.555   7.751 1.00 . B B . 1199 GLU N    1 1 
        3  4903 2 2 25 GLU O    O  94.863  -1.094   7.479 1.00 . B B . 1199 GLU O    1 1 
        3  4904 2 2 25 GLU OE1  O  94.369  -4.074  11.782 1.00 . B B . 1199 GLU OE1  1 1 
        3  4905 2 2 25 GLU OE2  O  92.331  -4.750  11.631 1.00 . B B . 1199 GLU OE2  1 1 
        3  4906 2 2 26 LEU C    C  96.363   1.362   8.349 1.00 . B B . 1200 LEU C    1 1 
        3  4907 2 2 26 LEU CA   C  95.050   1.651   7.633 1.00 . B B . 1200 LEU CA   1 1 
        3  4908 2 2 26 LEU CB   C  94.715   3.143   7.757 1.00 . B B . 1200 LEU CB   1 1 
        3  4909 2 2 26 LEU CD1  C  93.030   4.916   7.226 1.00 . B B . 1200 LEU CD1  1 1 
        3  4910 2 2 26 LEU CD2  C  93.730   3.338   5.423 1.00 . B B . 1200 LEU CD2  1 1 
        3  4911 2 2 26 LEU CG   C  93.460   3.479   6.931 1.00 . B B . 1200 LEU CG   1 1 
        3  4912 2 2 26 LEU H    H  93.260   1.281   8.707 1.00 . B B . 1200 LEU H    1 1 
        3  4913 2 2 26 LEU HA   H  95.158   1.396   6.592 1.00 . B B . 1200 LEU HA   1 1 
        3  4914 2 2 26 LEU HB2  H  94.527   3.376   8.794 1.00 . B B . 1200 LEU HB2  1 1 
        3  4915 2 2 26 LEU HB3  H  95.549   3.732   7.410 1.00 . B B . 1200 LEU HB3  1 1 
        3  4916 2 2 26 LEU HD11 H  92.768   5.411   6.304 1.00 . B B . 1200 LEU HD11 1 1 
        3  4917 2 2 26 LEU HD12 H  93.844   5.446   7.700 1.00 . B B . 1200 LEU HD12 1 1 
        3  4918 2 2 26 LEU HD13 H  92.175   4.908   7.886 1.00 . B B . 1200 LEU HD13 1 1 
        3  4919 2 2 26 LEU HD21 H  93.111   4.040   4.883 1.00 . B B . 1200 LEU HD21 1 1 
        3  4920 2 2 26 LEU HD22 H  93.490   2.335   5.106 1.00 . B B . 1200 LEU HD22 1 1 
        3  4921 2 2 26 LEU HD23 H  94.769   3.541   5.208 1.00 . B B . 1200 LEU HD23 1 1 
        3  4922 2 2 26 LEU HG   H  92.662   2.807   7.214 1.00 . B B . 1200 LEU HG   1 1 
        3  4923 2 2 26 LEU N    N  93.983   0.844   8.212 1.00 . B B . 1200 LEU N    1 1 
        3  4924 2 2 26 LEU O    O  97.424   1.832   7.937 1.00 . B B . 1200 LEU O    1 1 
        3  4925 2 2 27 THR C    C  98.515  -0.410   9.275 1.00 . B B . 1201 THR C    1 1 
        3  4926 2 2 27 THR CA   C  97.472   0.229  10.186 1.00 . B B . 1201 THR CA   1 1 
        3  4927 2 2 27 THR CB   C  97.103  -0.744  11.309 1.00 . B B . 1201 THR CB   1 1 
        3  4928 2 2 27 THR CG2  C  96.055  -0.100  12.219 1.00 . B B . 1201 THR CG2  1 1 
        3  4929 2 2 27 THR H    H  95.409   0.231   9.701 1.00 . B B . 1201 THR H    1 1 
        3  4930 2 2 27 THR HA   H  97.887   1.125  10.622 1.00 . B B . 1201 THR HA   1 1 
        3  4931 2 2 27 THR HB   H  97.983  -0.976  11.889 1.00 . B B . 1201 THR HB   1 1 
        3  4932 2 2 27 THR HG1  H  96.220  -1.726   9.881 1.00 . B B . 1201 THR HG1  1 1 
        3  4933 2 2 27 THR HG21 H  95.133   0.027  11.673 1.00 . B B . 1201 THR HG21 1 1 
        3  4934 2 2 27 THR HG22 H  96.412   0.862  12.554 1.00 . B B . 1201 THR HG22 1 1 
        3  4935 2 2 27 THR HG23 H  95.882  -0.737  13.074 1.00 . B B . 1201 THR HG23 1 1 
        3  4936 2 2 27 THR N    N  96.283   0.580   9.422 1.00 . B B . 1201 THR N    1 1 
        3  4937 2 2 27 THR O    O  99.715  -0.327   9.535 1.00 . B B . 1201 THR O    1 1 
        3  4938 2 2 27 THR OG1  O  96.576  -1.938  10.746 1.00 . B B . 1201 THR OG1  1 1 
        3  4939 2 2 28 GLY C    C  99.384  -0.710   6.172 1.00 . B B . 1202 GLY C    1 1 
        3  4940 2 2 28 GLY CA   C  98.946  -1.689   7.257 1.00 . B B . 1202 GLY CA   1 1 
        3  4941 2 2 28 GLY H    H  97.079  -1.073   8.048 1.00 . B B . 1202 GLY H    1 1 
        3  4942 2 2 28 GLY HA2  H  99.818  -2.049   7.785 1.00 . B B . 1202 GLY HA2  1 1 
        3  4943 2 2 28 GLY HA3  H  98.438  -2.522   6.796 1.00 . B B . 1202 GLY HA3  1 1 
        3  4944 2 2 28 GLY N    N  98.047  -1.042   8.204 1.00 . B B . 1202 GLY N    1 1 
        3  4945 2 2 28 GLY O    O 100.436  -0.881   5.557 1.00 . B B . 1202 GLY O    1 1 
        3  4946 2 2 29 LEU C    C  99.588   2.503   5.575 1.00 . B B . 1203 LEU C    1 1 
        3  4947 2 2 29 LEU CA   C  98.867   1.320   4.939 1.00 . B B . 1203 LEU CA   1 1 
        3  4948 2 2 29 LEU CB   C  97.569   1.809   4.289 1.00 . B B . 1203 LEU CB   1 1 
        3  4949 2 2 29 LEU CD1  C  95.425   1.127   3.200 1.00 . B B . 1203 LEU CD1  1 1 
        3  4950 2 2 29 LEU CD2  C  97.404  -0.388   3.089 1.00 . B B . 1203 LEU CD2  1 1 
        3  4951 2 2 29 LEU CG   C  96.654   0.623   3.960 1.00 . B B . 1203 LEU CG   1 1 
        3  4952 2 2 29 LEU H    H  97.746   0.401   6.468 1.00 . B B . 1203 LEU H    1 1 
        3  4953 2 2 29 LEU HA   H  99.501   0.890   4.180 1.00 . B B . 1203 LEU HA   1 1 
        3  4954 2 2 29 LEU HB2  H  97.058   2.470   4.979 1.00 . B B . 1203 LEU HB2  1 1 
        3  4955 2 2 29 LEU HB3  H  97.806   2.341   3.374 1.00 . B B . 1203 LEU HB3  1 1 
        3  4956 2 2 29 LEU HD11 H  95.375   2.205   3.265 1.00 . B B . 1203 LEU HD11 1 1 
        3  4957 2 2 29 LEU HD12 H  94.533   0.700   3.633 1.00 . B B . 1203 LEU HD12 1 1 
        3  4958 2 2 29 LEU HD13 H  95.497   0.833   2.163 1.00 . B B . 1203 LEU HD13 1 1 
        3  4959 2 2 29 LEU HD21 H  98.041  -0.998   3.711 1.00 . B B . 1203 LEU HD21 1 1 
        3  4960 2 2 29 LEU HD22 H  98.005   0.137   2.362 1.00 . B B . 1203 LEU HD22 1 1 
        3  4961 2 2 29 LEU HD23 H  96.691  -1.019   2.578 1.00 . B B . 1203 LEU HD23 1 1 
        3  4962 2 2 29 LEU HG   H  96.335   0.147   4.875 1.00 . B B . 1203 LEU HG   1 1 
        3  4963 2 2 29 LEU N    N  98.567   0.315   5.946 1.00 . B B . 1203 LEU N    1 1 
        3  4964 2 2 29 LEU O    O 100.132   2.389   6.673 1.00 . B B . 1203 LEU O    1 1 
        3  4965 2 2 30 HIS C    C  99.966   6.046   4.476 1.00 . B B . 1204 HIS C    1 1 
        3  4966 2 2 30 HIS CA   C 100.243   4.839   5.380 1.00 . B B . 1204 HIS CA   1 1 
        3  4967 2 2 30 HIS CB   C 101.755   4.609   5.454 1.00 . B B . 1204 HIS CB   1 1 
        3  4968 2 2 30 HIS CD2  C 102.881   2.933   3.772 1.00 . B B . 1204 HIS CD2  1 1 
        3  4969 2 2 30 HIS CE1  C 102.658   4.105   1.963 1.00 . B B . 1204 HIS CE1  1 1 
        3  4970 2 2 30 HIS CG   C 102.251   4.100   4.128 1.00 . B B . 1204 HIS CG   1 1 
        3  4971 2 2 30 HIS H    H  99.130   3.657   4.014 1.00 . B B . 1204 HIS H    1 1 
        3  4972 2 2 30 HIS HA   H  99.879   5.053   6.373 1.00 . B B . 1204 HIS HA   1 1 
        3  4973 2 2 30 HIS HB2  H 102.250   5.539   5.691 1.00 . B B . 1204 HIS HB2  1 1 
        3  4974 2 2 30 HIS HB3  H 101.974   3.883   6.220 1.00 . B B . 1204 HIS HB3  1 1 
        3  4975 2 2 30 HIS HD1  H 101.709   5.718   2.873 1.00 . B B . 1204 HIS HD1  1 1 
        3  4976 2 2 30 HIS HD2  H 103.140   2.134   4.448 1.00 . B B . 1204 HIS HD2  1 1 
        3  4977 2 2 30 HIS HE1  H 102.698   4.426   0.932 1.00 . B B . 1204 HIS HE1  1 1 
        3  4978 2 2 30 HIS N    N  99.584   3.635   4.879 1.00 . B B . 1204 HIS N    1 1 
        3  4979 2 2 30 HIS ND1  N 102.119   4.832   2.959 1.00 . B B . 1204 HIS ND1  1 1 
        3  4980 2 2 30 HIS NE2  N 103.137   2.939   2.404 1.00 . B B . 1204 HIS NE2  1 1 
        3  4981 2 2 30 HIS O    O 100.899   6.733   4.059 1.00 . B B . 1204 HIS O    1 1 
        3  4982 2 2 31 PRO C    C  99.180   8.700   3.517 1.00 . B B . 1205 PRO C    1 1 
        3  4983 2 2 31 PRO CA   C  98.310   7.461   3.308 1.00 . B B . 1205 PRO CA   1 1 
        3  4984 2 2 31 PRO CB   C  96.871   7.740   3.740 1.00 . B B . 1205 PRO CB   1 1 
        3  4985 2 2 31 PRO CD   C  97.541   5.545   4.605 1.00 . B B . 1205 PRO CD   1 1 
        3  4986 2 2 31 PRO CG   C  96.345   6.456   4.304 1.00 . B B . 1205 PRO CG   1 1 
        3  4987 2 2 31 PRO HA   H  98.320   7.170   2.271 1.00 . B B . 1205 PRO HA   1 1 
        3  4988 2 2 31 PRO HB2  H  96.856   8.516   4.500 1.00 . B B . 1205 PRO HB2  1 1 
        3  4989 2 2 31 PRO HB3  H  96.277   8.037   2.884 1.00 . B B . 1205 PRO HB3  1 1 
        3  4990 2 2 31 PRO HD2  H  97.591   5.324   5.660 1.00 . B B . 1205 PRO HD2  1 1 
        3  4991 2 2 31 PRO HD3  H  97.466   4.637   4.032 1.00 . B B . 1205 PRO HD3  1 1 
        3  4992 2 2 31 PRO HG2  H  95.796   6.655   5.214 1.00 . B B . 1205 PRO HG2  1 1 
        3  4993 2 2 31 PRO HG3  H  95.700   5.977   3.584 1.00 . B B . 1205 PRO HG3  1 1 
        3  4994 2 2 31 PRO N    N  98.714   6.314   4.171 1.00 . B B . 1205 PRO N    1 1 
        3  4995 2 2 31 PRO O    O  99.695   8.931   4.610 1.00 . B B . 1205 PRO O    1 1 
        3  4996 2 2 32 LYS C    C  99.299  11.882   2.995 1.00 . B B . 1206 LYS C    1 1 
        3  4997 2 2 32 LYS CA   C 100.146  10.699   2.534 1.00 . B B . 1206 LYS CA   1 1 
        3  4998 2 2 32 LYS CB   C 100.752  11.007   1.164 1.00 . B B . 1206 LYS CB   1 1 
        3  4999 2 2 32 LYS CD   C 103.152  10.376   0.837 1.00 . B B . 1206 LYS CD   1 1 
        3  5000 2 2 32 LYS CE   C 104.105   9.211   0.568 1.00 . B B . 1206 LYS CE   1 1 
        3  5001 2 2 32 LYS CG   C 101.705   9.880   0.759 1.00 . B B . 1206 LYS CG   1 1 
        3  5002 2 2 32 LYS H    H  98.903   9.252   1.614 1.00 . B B . 1206 LYS H    1 1 
        3  5003 2 2 32 LYS HA   H 100.946  10.544   3.242 1.00 . B B . 1206 LYS HA   1 1 
        3  5004 2 2 32 LYS HB2  H  99.961  11.091   0.432 1.00 . B B . 1206 LYS HB2  1 1 
        3  5005 2 2 32 LYS HB3  H 101.297  11.938   1.212 1.00 . B B . 1206 LYS HB3  1 1 
        3  5006 2 2 32 LYS HD2  H 103.308  11.147   0.097 1.00 . B B . 1206 LYS HD2  1 1 
        3  5007 2 2 32 LYS HD3  H 103.343  10.775   1.821 1.00 . B B . 1206 LYS HD3  1 1 
        3  5008 2 2 32 LYS HE2  H 104.072   8.519   1.397 1.00 . B B . 1206 LYS HE2  1 1 
        3  5009 2 2 32 LYS HE3  H 103.807   8.703  -0.337 1.00 . B B . 1206 LYS HE3  1 1 
        3  5010 2 2 32 LYS HG2  H 101.574   9.041   1.428 1.00 . B B . 1206 LYS HG2  1 1 
        3  5011 2 2 32 LYS HG3  H 101.488   9.570  -0.252 1.00 . B B . 1206 LYS HG3  1 1 
        3  5012 2 2 32 LYS HZ1  H 105.769   9.688  -0.590 1.00 . B B . 1206 LYS HZ1  1 1 
        3  5013 2 2 32 LYS HZ2  H 106.147   9.153   0.976 1.00 . B B . 1206 LYS HZ2  1 1 
        3  5014 2 2 32 LYS HZ3  H 105.532  10.718   0.736 1.00 . B B . 1206 LYS HZ3  1 1 
        3  5015 2 2 32 LYS N    N  99.338   9.488   2.459 1.00 . B B . 1206 LYS N    1 1 
        3  5016 2 2 32 LYS NZ   N 105.493   9.732   0.410 1.00 . B B . 1206 LYS NZ   1 1 
        3  5017 2 2 32 LYS O    O  98.178  12.074   2.524 1.00 . B B . 1206 LYS O    1 1 
        3  5018 2 2 33 LYS C    C  99.419  15.063   3.578 1.00 . B B . 1207 LYS C    1 1 
        3  5019 2 2 33 LYS CA   C  99.127  13.833   4.431 1.00 . B B . 1207 LYS CA   1 1 
        3  5020 2 2 33 LYS CB   C  99.545  14.103   5.879 1.00 . B B . 1207 LYS CB   1 1 
        3  5021 2 2 33 LYS CD   C  99.254  13.294   8.224 1.00 . B B . 1207 LYS CD   1 1 
        3  5022 2 2 33 LYS CE   C  98.260  12.682   9.213 1.00 . B B . 1207 LYS CE   1 1 
        3  5023 2 2 33 LYS CG   C  98.629  13.330   6.828 1.00 . B B . 1207 LYS CG   1 1 
        3  5024 2 2 33 LYS H    H 100.740  12.469   4.254 1.00 . B B . 1207 LYS H    1 1 
        3  5025 2 2 33 LYS HA   H  98.067  13.632   4.406 1.00 . B B . 1207 LYS HA   1 1 
        3  5026 2 2 33 LYS HB2  H 100.567  13.786   6.023 1.00 . B B . 1207 LYS HB2  1 1 
        3  5027 2 2 33 LYS HB3  H  99.464  15.161   6.084 1.00 . B B . 1207 LYS HB3  1 1 
        3  5028 2 2 33 LYS HD2  H 100.154  12.696   8.199 1.00 . B B . 1207 LYS HD2  1 1 
        3  5029 2 2 33 LYS HD3  H  99.497  14.298   8.535 1.00 . B B . 1207 LYS HD3  1 1 
        3  5030 2 2 33 LYS HE2  H  97.526  13.423   9.490 1.00 . B B . 1207 LYS HE2  1 1 
        3  5031 2 2 33 LYS HE3  H  97.766  11.839   8.751 1.00 . B B . 1207 LYS HE3  1 1 
        3  5032 2 2 33 LYS HG2  H  97.666  13.818   6.876 1.00 . B B . 1207 LYS HG2  1 1 
        3  5033 2 2 33 LYS HG3  H  98.503  12.321   6.466 1.00 . B B . 1207 LYS HG3  1 1 
        3  5034 2 2 33 LYS HZ1  H 100.006  12.407  10.314 1.00 . B B . 1207 LYS HZ1  1 1 
        3  5035 2 2 33 LYS HZ2  H  98.831  11.205  10.567 1.00 . B B . 1207 LYS HZ2  1 1 
        3  5036 2 2 33 LYS HZ3  H  98.639  12.745  11.259 1.00 . B B . 1207 LYS HZ3  1 1 
        3  5037 2 2 33 LYS N    N  99.843  12.671   3.916 1.00 . B B . 1207 LYS N    1 1 
        3  5038 2 2 33 LYS NZ   N  98.989  12.225  10.430 1.00 . B B . 1207 LYS NZ   1 1 
        3  5039 2 2 33 LYS O    O  98.472  15.723   3.183 1.00 . B B . 1207 LYS O    1 1 
        3  5040 2 2 33 LYS OXT  O 100.584  15.328   3.334 1.00 . B B . 1207 LYS OXT  1 1 
        4  5041 1 1  1 MET C    C  64.452  -4.530  -4.407 1.00 . A A .  499 MET C    1 1 
        4  5042 1 1  1 MET CA   C  63.372  -3.881  -3.546 1.00 . A A .  499 MET CA   1 1 
        4  5043 1 1  1 MET CB   C  62.539  -4.961  -2.851 1.00 . A A .  499 MET CB   1 1 
        4  5044 1 1  1 MET CE   C  58.949  -3.795  -1.285 1.00 . A A .  499 MET CE   1 1 
        4  5045 1 1  1 MET CG   C  61.547  -4.301  -1.891 1.00 . A A .  499 MET CG   1 1 
        4  5046 1 1  1 MET H1   H  62.531  -2.059  -4.104 1.00 . A A .  499 MET H1   1 1 
        4  5047 1 1  1 MET H2   H  61.505  -3.394  -4.328 1.00 . A A .  499 MET H2   1 1 
        4  5048 1 1  1 MET H3   H  62.797  -3.123  -5.398 1.00 . A A .  499 MET H3   1 1 
        4  5049 1 1  1 MET HA   H  63.837  -3.252  -2.802 1.00 . A A .  499 MET HA   1 1 
        4  5050 1 1  1 MET HB2  H  61.998  -5.530  -3.593 1.00 . A A .  499 MET HB2  1 1 
        4  5051 1 1  1 MET HB3  H  63.191  -5.617  -2.297 1.00 . A A .  499 MET HB3  1 1 
        4  5052 1 1  1 MET HE1  H  59.037  -2.898  -1.882 1.00 . A A .  499 MET HE1  1 1 
        4  5053 1 1  1 MET HE2  H  59.309  -3.598  -0.288 1.00 . A A .  499 MET HE2  1 1 
        4  5054 1 1  1 MET HE3  H  57.914  -4.104  -1.239 1.00 . A A .  499 MET HE3  1 1 
        4  5055 1 1  1 MET HG2  H  61.909  -4.397  -0.878 1.00 . A A .  499 MET HG2  1 1 
        4  5056 1 1  1 MET HG3  H  61.446  -3.255  -2.139 1.00 . A A .  499 MET HG3  1 1 
        4  5057 1 1  1 MET N    N  62.484  -3.052  -4.410 1.00 . A A .  499 MET N    1 1 
        4  5058 1 1  1 MET O    O  64.198  -4.923  -5.545 1.00 . A A .  499 MET O    1 1 
        4  5059 1 1  1 MET SD   S  59.937  -5.114  -2.036 1.00 . A A .  499 MET SD   1 1 
        4  5060 1 1  2 ASP C    C  67.740  -5.906  -3.609 1.00 . A A .  500 ASP C    1 1 
        4  5061 1 1  2 ASP CA   C  66.767  -5.243  -4.578 1.00 . A A .  500 ASP CA   1 1 
        4  5062 1 1  2 ASP CB   C  67.499  -4.176  -5.394 1.00 . A A .  500 ASP CB   1 1 
        4  5063 1 1  2 ASP CG   C  67.937  -3.032  -4.485 1.00 . A A .  500 ASP CG   1 1 
        4  5064 1 1  2 ASP H    H  65.797  -4.307  -2.942 1.00 . A A .  500 ASP H    1 1 
        4  5065 1 1  2 ASP HA   H  66.381  -5.992  -5.252 1.00 . A A .  500 ASP HA   1 1 
        4  5066 1 1  2 ASP HB2  H  68.369  -4.615  -5.861 1.00 . A A .  500 ASP HB2  1 1 
        4  5067 1 1  2 ASP HB3  H  66.839  -3.791  -6.157 1.00 . A A .  500 ASP HB3  1 1 
        4  5068 1 1  2 ASP N    N  65.655  -4.638  -3.853 1.00 . A A .  500 ASP N    1 1 
        4  5069 1 1  2 ASP O    O  68.954  -5.724  -3.708 1.00 . A A .  500 ASP O    1 1 
        4  5070 1 1  2 ASP OD1  O  67.882  -3.206  -3.279 1.00 . A A .  500 ASP OD1  1 1 
        4  5071 1 1  2 ASP OD2  O  68.321  -1.999  -5.008 1.00 . A A .  500 ASP OD2  1 1 
        4  5072 1 1  3 LYS C    C  69.085  -8.209  -2.366 1.00 . A A .  501 LYS C    1 1 
        4  5073 1 1  3 LYS CA   C  68.016  -7.362  -1.685 1.00 . A A .  501 LYS CA   1 1 
        4  5074 1 1  3 LYS CB   C  67.137  -8.258  -0.814 1.00 . A A .  501 LYS CB   1 1 
        4  5075 1 1  3 LYS CD   C  65.338  -8.223   0.921 1.00 . A A .  501 LYS CD   1 1 
        4  5076 1 1  3 LYS CE   C  63.989  -7.587   1.264 1.00 . A A .  501 LYS CE   1 1 
        4  5077 1 1  3 LYS CG   C  66.007  -7.428  -0.202 1.00 . A A .  501 LYS CG   1 1 
        4  5078 1 1  3 LYS H    H  66.223  -6.779  -2.644 1.00 . A A .  501 LYS H    1 1 
        4  5079 1 1  3 LYS HA   H  68.496  -6.628  -1.057 1.00 . A A .  501 LYS HA   1 1 
        4  5080 1 1  3 LYS HB2  H  66.717  -9.048  -1.421 1.00 . A A .  501 LYS HB2  1 1 
        4  5081 1 1  3 LYS HB3  H  67.733  -8.690  -0.023 1.00 . A A .  501 LYS HB3  1 1 
        4  5082 1 1  3 LYS HD2  H  65.184  -9.243   0.597 1.00 . A A .  501 LYS HD2  1 1 
        4  5083 1 1  3 LYS HD3  H  65.971  -8.215   1.795 1.00 . A A .  501 LYS HD3  1 1 
        4  5084 1 1  3 LYS HE2  H  64.076  -6.511   1.214 1.00 . A A .  501 LYS HE2  1 1 
        4  5085 1 1  3 LYS HE3  H  63.243  -7.922   0.559 1.00 . A A .  501 LYS HE3  1 1 
        4  5086 1 1  3 LYS HG2  H  66.411  -6.509   0.198 1.00 . A A .  501 LYS HG2  1 1 
        4  5087 1 1  3 LYS HG3  H  65.276  -7.199  -0.963 1.00 . A A .  501 LYS HG3  1 1 
        4  5088 1 1  3 LYS HZ1  H  64.378  -7.827   3.296 1.00 . A A .  501 LYS HZ1  1 1 
        4  5089 1 1  3 LYS HZ2  H  63.333  -8.999   2.647 1.00 . A A .  501 LYS HZ2  1 1 
        4  5090 1 1  3 LYS HZ3  H  62.768  -7.424   2.943 1.00 . A A .  501 LYS HZ3  1 1 
        4  5091 1 1  3 LYS N    N  67.196  -6.674  -2.673 1.00 . A A .  501 LYS N    1 1 
        4  5092 1 1  3 LYS NZ   N  63.587  -7.990   2.642 1.00 . A A .  501 LYS NZ   1 1 
        4  5093 1 1  3 LYS O    O  70.181  -8.390  -1.835 1.00 . A A .  501 LYS O    1 1 
        4  5094 1 1  4 ALA C    C  71.031  -8.836  -4.450 1.00 . A A .  502 ALA C    1 1 
        4  5095 1 1  4 ALA CA   C  69.698  -9.557  -4.290 1.00 . A A .  502 ALA CA   1 1 
        4  5096 1 1  4 ALA CB   C  69.125  -9.884  -5.671 1.00 . A A .  502 ALA CB   1 1 
        4  5097 1 1  4 ALA H    H  67.872  -8.550  -3.919 1.00 . A A .  502 ALA H    1 1 
        4  5098 1 1  4 ALA HA   H  69.858 -10.479  -3.752 1.00 . A A .  502 ALA HA   1 1 
        4  5099 1 1  4 ALA HB1  H  69.314 -10.922  -5.903 1.00 . A A .  502 ALA HB1  1 1 
        4  5100 1 1  4 ALA HB2  H  69.596  -9.258  -6.414 1.00 . A A .  502 ALA HB2  1 1 
        4  5101 1 1  4 ALA HB3  H  68.060  -9.704  -5.670 1.00 . A A .  502 ALA HB3  1 1 
        4  5102 1 1  4 ALA N    N  68.759  -8.728  -3.545 1.00 . A A .  502 ALA N    1 1 
        4  5103 1 1  4 ALA O    O  72.094  -9.444  -4.336 1.00 . A A .  502 ALA O    1 1 
        4  5104 1 1  5 TYR C    C  73.034  -6.782  -3.648 1.00 . A A .  503 TYR C    1 1 
        4  5105 1 1  5 TYR CA   C  72.149  -6.724  -4.885 1.00 . A A .  503 TYR CA   1 1 
        4  5106 1 1  5 TYR CB   C  71.718  -5.285  -5.140 1.00 . A A .  503 TYR CB   1 1 
        4  5107 1 1  5 TYR CD1  C  72.219  -4.863  -7.545 1.00 . A A .  503 TYR CD1  1 1 
        4  5108 1 1  5 TYR CD2  C  73.744  -4.016  -5.868 1.00 . A A .  503 TYR CD2  1 1 
        4  5109 1 1  5 TYR CE1  C  73.016  -4.314  -8.554 1.00 . A A .  503 TYR CE1  1 1 
        4  5110 1 1  5 TYR CE2  C  74.544  -3.469  -6.870 1.00 . A A .  503 TYR CE2  1 1 
        4  5111 1 1  5 TYR CG   C  72.584  -4.710  -6.211 1.00 . A A .  503 TYR CG   1 1 
        4  5112 1 1  5 TYR CZ   C  74.182  -3.613  -8.217 1.00 . A A .  503 TYR CZ   1 1 
        4  5113 1 1  5 TYR H    H  70.082  -7.109  -4.786 1.00 . A A .  503 TYR H    1 1 
        4  5114 1 1  5 TYR HA   H  72.703  -7.080  -5.741 1.00 . A A .  503 TYR HA   1 1 
        4  5115 1 1  5 TYR HB2  H  70.680  -5.275  -5.469 1.00 . A A .  503 TYR HB2  1 1 
        4  5116 1 1  5 TYR HB3  H  71.825  -4.696  -4.234 1.00 . A A .  503 TYR HB3  1 1 
        4  5117 1 1  5 TYR HD1  H  71.319  -5.410  -7.792 1.00 . A A .  503 TYR HD1  1 1 
        4  5118 1 1  5 TYR HD2  H  74.028  -3.918  -4.828 1.00 . A A .  503 TYR HD2  1 1 
        4  5119 1 1  5 TYR HE1  H  72.736  -4.431  -9.591 1.00 . A A .  503 TYR HE1  1 1 
        4  5120 1 1  5 TYR HE2  H  75.434  -2.928  -6.604 1.00 . A A .  503 TYR HE2  1 1 
        4  5121 1 1  5 TYR HH   H  74.396  -2.708  -9.884 1.00 . A A .  503 TYR HH   1 1 
        4  5122 1 1  5 TYR N    N  70.958  -7.537  -4.710 1.00 . A A .  503 TYR N    1 1 
        4  5123 1 1  5 TYR O    O  74.167  -7.257  -3.695 1.00 . A A .  503 TYR O    1 1 
        4  5124 1 1  5 TYR OH   O  74.974  -3.068  -9.207 1.00 . A A .  503 TYR OH   1 1 
        4  5125 1 1  6 LEU C    C  73.781  -7.673  -1.019 1.00 . A A .  504 LEU C    1 1 
        4  5126 1 1  6 LEU CA   C  73.224  -6.286  -1.286 1.00 . A A .  504 LEU CA   1 1 
        4  5127 1 1  6 LEU CB   C  72.288  -5.883  -0.142 1.00 . A A .  504 LEU CB   1 1 
        4  5128 1 1  6 LEU CD1  C  71.759  -3.771  -1.385 1.00 . A A .  504 LEU CD1  1 1 
        4  5129 1 1  6 LEU CD2  C  71.191  -3.968   1.039 1.00 . A A .  504 LEU CD2  1 1 
        4  5130 1 1  6 LEU CG   C  72.206  -4.354  -0.043 1.00 . A A .  504 LEU CG   1 1 
        4  5131 1 1  6 LEU H    H  71.594  -5.930  -2.587 1.00 . A A .  504 LEU H    1 1 
        4  5132 1 1  6 LEU HA   H  74.039  -5.582  -1.347 1.00 . A A .  504 LEU HA   1 1 
        4  5133 1 1  6 LEU HB2  H  71.299  -6.285  -0.332 1.00 . A A .  504 LEU HB2  1 1 
        4  5134 1 1  6 LEU HB3  H  72.672  -6.283   0.791 1.00 . A A .  504 LEU HB3  1 1 
        4  5135 1 1  6 LEU HD11 H  72.588  -3.775  -2.076 1.00 . A A .  504 LEU HD11 1 1 
        4  5136 1 1  6 LEU HD12 H  71.417  -2.756  -1.240 1.00 . A A .  504 LEU HD12 1 1 
        4  5137 1 1  6 LEU HD13 H  70.953  -4.367  -1.787 1.00 . A A .  504 LEU HD13 1 1 
        4  5138 1 1  6 LEU HD21 H  71.647  -3.274   1.729 1.00 . A A .  504 LEU HD21 1 1 
        4  5139 1 1  6 LEU HD22 H  70.875  -4.851   1.573 1.00 . A A .  504 LEU HD22 1 1 
        4  5140 1 1  6 LEU HD23 H  70.333  -3.502   0.576 1.00 . A A .  504 LEU HD23 1 1 
        4  5141 1 1  6 LEU HG   H  73.177  -3.956   0.217 1.00 . A A .  504 LEU HG   1 1 
        4  5142 1 1  6 LEU N    N  72.498  -6.293  -2.546 1.00 . A A .  504 LEU N    1 1 
        4  5143 1 1  6 LEU O    O  74.953  -7.836  -0.685 1.00 . A A .  504 LEU O    1 1 
        4  5144 1 1  7 ASP C    C  74.484 -10.406  -1.915 1.00 . A A .  505 ASP C    1 1 
        4  5145 1 1  7 ASP CA   C  73.334 -10.055  -0.975 1.00 . A A .  505 ASP CA   1 1 
        4  5146 1 1  7 ASP CB   C  72.154 -10.994  -1.231 1.00 . A A .  505 ASP CB   1 1 
        4  5147 1 1  7 ASP CG   C  71.430 -11.284   0.079 1.00 . A A .  505 ASP CG   1 1 
        4  5148 1 1  7 ASP H    H  72.006  -8.472  -1.469 1.00 . A A .  505 ASP H    1 1 
        4  5149 1 1  7 ASP HA   H  73.661 -10.174   0.049 1.00 . A A .  505 ASP HA   1 1 
        4  5150 1 1  7 ASP HB2  H  71.463 -10.520  -1.926 1.00 . A A .  505 ASP HB2  1 1 
        4  5151 1 1  7 ASP HB3  H  72.524 -11.928  -1.651 1.00 . A A .  505 ASP HB3  1 1 
        4  5152 1 1  7 ASP N    N  72.926  -8.672  -1.187 1.00 . A A .  505 ASP N    1 1 
        4  5153 1 1  7 ASP O    O  75.223 -11.363  -1.682 1.00 . A A .  505 ASP O    1 1 
        4  5154 1 1  7 ASP OD1  O  70.639 -10.453   0.492 1.00 . A A .  505 ASP OD1  1 1 
        4  5155 1 1  7 ASP OD2  O  71.679 -12.333   0.651 1.00 . A A .  505 ASP OD2  1 1 
        4  5156 1 1  8 GLU C    C  77.016  -9.302  -3.442 1.00 . A A .  506 GLU C    1 1 
        4  5157 1 1  8 GLU CA   C  75.684  -9.839  -3.958 1.00 . A A .  506 GLU CA   1 1 
        4  5158 1 1  8 GLU CB   C  75.331  -9.139  -5.275 1.00 . A A .  506 GLU CB   1 1 
        4  5159 1 1  8 GLU CD   C  75.882  -9.102  -7.712 1.00 . A A .  506 GLU CD   1 1 
        4  5160 1 1  8 GLU CG   C  75.842  -9.964  -6.455 1.00 . A A .  506 GLU CG   1 1 
        4  5161 1 1  8 GLU H    H  74.003  -8.873  -3.105 1.00 . A A .  506 GLU H    1 1 
        4  5162 1 1  8 GLU HA   H  75.778 -10.899  -4.139 1.00 . A A .  506 GLU HA   1 1 
        4  5163 1 1  8 GLU HB2  H  74.260  -9.035  -5.351 1.00 . A A .  506 GLU HB2  1 1 
        4  5164 1 1  8 GLU HB3  H  75.790  -8.163  -5.296 1.00 . A A .  506 GLU HB3  1 1 
        4  5165 1 1  8 GLU HG2  H  76.841 -10.326  -6.238 1.00 . A A .  506 GLU HG2  1 1 
        4  5166 1 1  8 GLU HG3  H  75.176 -10.804  -6.620 1.00 . A A .  506 GLU HG3  1 1 
        4  5167 1 1  8 GLU N    N  74.625  -9.618  -2.978 1.00 . A A .  506 GLU N    1 1 
        4  5168 1 1  8 GLU O    O  78.072  -9.872  -3.714 1.00 . A A .  506 GLU O    1 1 
        4  5169 1 1  8 GLU OE1  O  75.152  -8.125  -7.760 1.00 . A A .  506 GLU OE1  1 1 
        4  5170 1 1  8 GLU OE2  O  76.641  -9.431  -8.610 1.00 . A A .  506 GLU OE2  1 1 
        4  5171 1 1  9 LEU C    C  78.611  -8.350  -0.904 1.00 . A A .  507 LEU C    1 1 
        4  5172 1 1  9 LEU CA   C  78.168  -7.598  -2.152 1.00 . A A .  507 LEU CA   1 1 
        4  5173 1 1  9 LEU CB   C  77.904  -6.134  -1.820 1.00 . A A .  507 LEU CB   1 1 
        4  5174 1 1  9 LEU CD1  C  76.625  -4.372  -3.049 1.00 . A A .  507 LEU CD1  1 1 
        4  5175 1 1  9 LEU CD2  C  79.107  -4.543  -3.321 1.00 . A A .  507 LEU CD2  1 1 
        4  5176 1 1  9 LEU CG   C  77.809  -5.331  -3.123 1.00 . A A .  507 LEU CG   1 1 
        4  5177 1 1  9 LEU H    H  76.092  -7.785  -2.507 1.00 . A A .  507 LEU H    1 1 
        4  5178 1 1  9 LEU HA   H  78.951  -7.651  -2.888 1.00 . A A .  507 LEU HA   1 1 
        4  5179 1 1  9 LEU HB2  H  76.978  -6.052  -1.271 1.00 . A A .  507 LEU HB2  1 1 
        4  5180 1 1  9 LEU HB3  H  78.714  -5.749  -1.220 1.00 . A A .  507 LEU HB3  1 1 
        4  5181 1 1  9 LEU HD11 H  76.607  -3.752  -3.934 1.00 . A A .  507 LEU HD11 1 1 
        4  5182 1 1  9 LEU HD12 H  76.721  -3.751  -2.172 1.00 . A A .  507 LEU HD12 1 1 
        4  5183 1 1  9 LEU HD13 H  75.711  -4.942  -2.993 1.00 . A A .  507 LEU HD13 1 1 
        4  5184 1 1  9 LEU HD21 H  79.951  -5.214  -3.237 1.00 . A A .  507 LEU HD21 1 1 
        4  5185 1 1  9 LEU HD22 H  79.182  -3.776  -2.567 1.00 . A A .  507 LEU HD22 1 1 
        4  5186 1 1  9 LEU HD23 H  79.108  -4.088  -4.296 1.00 . A A .  507 LEU HD23 1 1 
        4  5187 1 1  9 LEU HG   H  77.658  -6.003  -3.956 1.00 . A A .  507 LEU HG   1 1 
        4  5188 1 1  9 LEU N    N  76.960  -8.201  -2.697 1.00 . A A .  507 LEU N    1 1 
        4  5189 1 1  9 LEU O    O  79.745  -8.209  -0.446 1.00 . A A .  507 LEU O    1 1 
        4  5190 1 1 10 VAL C    C  79.335 -10.606   0.752 1.00 . A A .  508 VAL C    1 1 
        4  5191 1 1 10 VAL CA   C  77.967  -9.933   0.830 1.00 . A A .  508 VAL CA   1 1 
        4  5192 1 1 10 VAL CB   C  76.865 -10.986   0.997 1.00 . A A .  508 VAL CB   1 1 
        4  5193 1 1 10 VAL CG1  C  77.178 -12.239   0.169 1.00 . A A .  508 VAL CG1  1 1 
        4  5194 1 1 10 VAL CG2  C  76.741 -11.365   2.468 1.00 . A A .  508 VAL CG2  1 1 
        4  5195 1 1 10 VAL H    H  76.813  -9.209  -0.786 1.00 . A A .  508 VAL H    1 1 
        4  5196 1 1 10 VAL HA   H  77.950  -9.279   1.687 1.00 . A A .  508 VAL HA   1 1 
        4  5197 1 1 10 VAL HB   H  75.933 -10.568   0.659 1.00 . A A .  508 VAL HB   1 1 
        4  5198 1 1 10 VAL HG11 H  77.587 -11.952  -0.788 1.00 . A A .  508 VAL HG11 1 1 
        4  5199 1 1 10 VAL HG12 H  76.267 -12.798   0.013 1.00 . A A .  508 VAL HG12 1 1 
        4  5200 1 1 10 VAL HG13 H  77.889 -12.858   0.697 1.00 . A A .  508 VAL HG13 1 1 
        4  5201 1 1 10 VAL HG21 H  76.305 -12.349   2.549 1.00 . A A .  508 VAL HG21 1 1 
        4  5202 1 1 10 VAL HG22 H  76.106 -10.647   2.967 1.00 . A A .  508 VAL HG22 1 1 
        4  5203 1 1 10 VAL HG23 H  77.720 -11.364   2.924 1.00 . A A .  508 VAL HG23 1 1 
        4  5204 1 1 10 VAL N    N  77.697  -9.147  -0.366 1.00 . A A .  508 VAL N    1 1 
        4  5205 1 1 10 VAL O    O  79.951 -10.900   1.777 1.00 . A A .  508 VAL O    1 1 
        4  5206 1 1 11 GLU C    C  82.232 -10.585  -0.258 1.00 . A A .  509 GLU C    1 1 
        4  5207 1 1 11 GLU CA   C  81.090 -11.508  -0.659 1.00 . A A .  509 GLU CA   1 1 
        4  5208 1 1 11 GLU CB   C  81.255 -11.921  -2.123 1.00 . A A .  509 GLU CB   1 1 
        4  5209 1 1 11 GLU CD   C  81.656 -14.389  -2.066 1.00 . A A .  509 GLU CD   1 1 
        4  5210 1 1 11 GLU CG   C  82.311 -13.023  -2.227 1.00 . A A .  509 GLU CG   1 1 
        4  5211 1 1 11 GLU H    H  79.264 -10.609  -1.248 1.00 . A A .  509 GLU H    1 1 
        4  5212 1 1 11 GLU HA   H  81.126 -12.387  -0.046 1.00 . A A .  509 GLU HA   1 1 
        4  5213 1 1 11 GLU HB2  H  80.312 -12.287  -2.502 1.00 . A A .  509 GLU HB2  1 1 
        4  5214 1 1 11 GLU HB3  H  81.570 -11.067  -2.704 1.00 . A A .  509 GLU HB3  1 1 
        4  5215 1 1 11 GLU HG2  H  82.792 -12.967  -3.194 1.00 . A A .  509 GLU HG2  1 1 
        4  5216 1 1 11 GLU HG3  H  83.050 -12.887  -1.452 1.00 . A A .  509 GLU HG3  1 1 
        4  5217 1 1 11 GLU N    N  79.801 -10.858  -0.466 1.00 . A A .  509 GLU N    1 1 
        4  5218 1 1 11 GLU O    O  83.007 -10.899   0.646 1.00 . A A .  509 GLU O    1 1 
        4  5219 1 1 11 GLU OE1  O  81.085 -14.868  -3.032 1.00 . A A .  509 GLU OE1  1 1 
        4  5220 1 1 11 GLU OE2  O  81.735 -14.938  -0.979 1.00 . A A .  509 GLU OE2  1 1 
        4  5221 1 1 12 LEU C    C  83.544  -8.277   0.835 1.00 . A A .  510 LEU C    1 1 
        4  5222 1 1 12 LEU CA   C  83.368  -8.465  -0.668 1.00 . A A .  510 LEU CA   1 1 
        4  5223 1 1 12 LEU CB   C  82.997  -7.121  -1.308 1.00 . A A .  510 LEU CB   1 1 
        4  5224 1 1 12 LEU CD1  C  82.811  -8.262  -3.536 1.00 . A A .  510 LEU CD1  1 1 
        4  5225 1 1 12 LEU CD2  C  82.998  -5.775  -3.423 1.00 . A A .  510 LEU CD2  1 1 
        4  5226 1 1 12 LEU CG   C  83.443  -7.092  -2.776 1.00 . A A .  510 LEU CG   1 1 
        4  5227 1 1 12 LEU H    H  81.667  -9.277  -1.644 1.00 . A A .  510 LEU H    1 1 
        4  5228 1 1 12 LEU HA   H  84.298  -8.813  -1.089 1.00 . A A .  510 LEU HA   1 1 
        4  5229 1 1 12 LEU HB2  H  81.921  -6.987  -1.257 1.00 . A A .  510 LEU HB2  1 1 
        4  5230 1 1 12 LEU HB3  H  83.491  -6.320  -0.769 1.00 . A A .  510 LEU HB3  1 1 
        4  5231 1 1 12 LEU HD11 H  82.893  -8.087  -4.598 1.00 . A A .  510 LEU HD11 1 1 
        4  5232 1 1 12 LEU HD12 H  81.769  -8.346  -3.267 1.00 . A A .  510 LEU HD12 1 1 
        4  5233 1 1 12 LEU HD13 H  83.324  -9.177  -3.282 1.00 . A A .  510 LEU HD13 1 1 
        4  5234 1 1 12 LEU HD21 H  82.570  -5.128  -2.671 1.00 . A A .  510 LEU HD21 1 1 
        4  5235 1 1 12 LEU HD22 H  82.258  -5.980  -4.182 1.00 . A A .  510 LEU HD22 1 1 
        4  5236 1 1 12 LEU HD23 H  83.850  -5.289  -3.873 1.00 . A A .  510 LEU HD23 1 1 
        4  5237 1 1 12 LEU HG   H  84.520  -7.169  -2.827 1.00 . A A .  510 LEU HG   1 1 
        4  5238 1 1 12 LEU N    N  82.321  -9.451  -0.941 1.00 . A A .  510 LEU N    1 1 
        4  5239 1 1 12 LEU O    O  84.663  -8.284   1.345 1.00 . A A .  510 LEU O    1 1 
        4  5240 1 1 13 HIS C    C  83.400  -8.899   3.647 1.00 . A A .  511 HIS C    1 1 
        4  5241 1 1 13 HIS CA   C  82.413  -7.943   2.977 1.00 . A A .  511 HIS CA   1 1 
        4  5242 1 1 13 HIS CB   C  80.993  -8.235   3.479 1.00 . A A .  511 HIS CB   1 1 
        4  5243 1 1 13 HIS CD2  C  80.821  -6.025   4.946 1.00 . A A .  511 HIS CD2  1 1 
        4  5244 1 1 13 HIS CE1  C  79.480  -6.801   6.462 1.00 . A A .  511 HIS CE1  1 1 
        4  5245 1 1 13 HIS CG   C  80.589  -7.349   4.635 1.00 . A A .  511 HIS CG   1 1 
        4  5246 1 1 13 HIS H    H  81.568  -8.136   1.047 1.00 . A A .  511 HIS H    1 1 
        4  5247 1 1 13 HIS HA   H  82.684  -6.927   3.213 1.00 . A A .  511 HIS HA   1 1 
        4  5248 1 1 13 HIS HB2  H  80.295  -8.073   2.660 1.00 . A A .  511 HIS HB2  1 1 
        4  5249 1 1 13 HIS HB3  H  80.941  -9.276   3.797 1.00 . A A .  511 HIS HB3  1 1 
        4  5250 1 1 13 HIS HD1  H  79.380  -8.728   5.694 1.00 . A A .  511 HIS HD1  1 1 
        4  5251 1 1 13 HIS HD2  H  81.421  -5.337   4.371 1.00 . A A .  511 HIS HD2  1 1 
        4  5252 1 1 13 HIS HE1  H  78.812  -6.869   7.305 1.00 . A A .  511 HIS HE1  1 1 
        4  5253 1 1 13 HIS HE2  H  80.099  -4.818   6.550 1.00 . A A .  511 HIS HE2  1 1 
        4  5254 1 1 13 HIS N    N  82.421  -8.122   1.526 1.00 . A A .  511 HIS N    1 1 
        4  5255 1 1 13 HIS ND1  N  79.735  -7.818   5.622 1.00 . A A .  511 HIS ND1  1 1 
        4  5256 1 1 13 HIS NE2  N  80.119  -5.688   6.099 1.00 . A A .  511 HIS NE2  1 1 
        4  5257 1 1 13 HIS O    O  84.293  -8.472   4.378 1.00 . A A .  511 HIS O    1 1 
        4  5258 1 1 14 ARG C    C  85.419 -11.298   3.235 1.00 . A A .  512 ARG C    1 1 
        4  5259 1 1 14 ARG CA   C  84.091 -11.206   3.984 1.00 . A A .  512 ARG CA   1 1 
        4  5260 1 1 14 ARG CB   C  83.393 -12.566   3.954 1.00 . A A .  512 ARG CB   1 1 
        4  5261 1 1 14 ARG CD   C  83.582 -14.845   4.958 1.00 . A A .  512 ARG CD   1 1 
        4  5262 1 1 14 ARG CG   C  84.368 -13.655   4.408 1.00 . A A .  512 ARG CG   1 1 
        4  5263 1 1 14 ARG CZ   C  84.063 -17.048   5.858 1.00 . A A .  512 ARG CZ   1 1 
        4  5264 1 1 14 ARG H    H  82.488 -10.471   2.811 1.00 . A A .  512 ARG H    1 1 
        4  5265 1 1 14 ARG HA   H  84.290 -10.942   5.012 1.00 . A A .  512 ARG HA   1 1 
        4  5266 1 1 14 ARG HB2  H  82.540 -12.547   4.617 1.00 . A A .  512 ARG HB2  1 1 
        4  5267 1 1 14 ARG HB3  H  83.063 -12.779   2.948 1.00 . A A .  512 ARG HB3  1 1 
        4  5268 1 1 14 ARG HD2  H  83.114 -14.566   5.890 1.00 . A A .  512 ARG HD2  1 1 
        4  5269 1 1 14 ARG HD3  H  82.818 -15.128   4.246 1.00 . A A .  512 ARG HD3  1 1 
        4  5270 1 1 14 ARG HE   H  85.390 -15.945   4.844 1.00 . A A .  512 ARG HE   1 1 
        4  5271 1 1 14 ARG HG2  H  84.967 -13.974   3.568 1.00 . A A .  512 ARG HG2  1 1 
        4  5272 1 1 14 ARG HG3  H  85.011 -13.262   5.182 1.00 . A A .  512 ARG HG3  1 1 
        4  5273 1 1 14 ARG HH11 H  85.813 -18.008   5.698 1.00 . A A .  512 ARG HH11 1 1 
        4  5274 1 1 14 ARG HH12 H  84.571 -18.855   6.557 1.00 . A A .  512 ARG HH12 1 1 
        4  5275 1 1 14 ARG HH21 H  82.218 -16.336   6.172 1.00 . A A .  512 ARG HH21 1 1 
        4  5276 1 1 14 ARG HH22 H  82.535 -17.908   6.825 1.00 . A A .  512 ARG HH22 1 1 
        4  5277 1 1 14 ARG N    N  83.222 -10.192   3.397 1.00 . A A .  512 ARG N    1 1 
        4  5278 1 1 14 ARG NE   N  84.473 -15.976   5.189 1.00 . A A .  512 ARG NE   1 1 
        4  5279 1 1 14 ARG NH1  N  84.879 -18.047   6.053 1.00 . A A .  512 ARG NH1  1 1 
        4  5280 1 1 14 ARG NH2  N  82.844 -17.101   6.321 1.00 . A A .  512 ARG NH2  1 1 
        4  5281 1 1 14 ARG O    O  86.486 -11.204   3.837 1.00 . A A .  512 ARG O    1 1 
        4  5282 1 1 15 ARG C    C  87.560 -10.530   1.415 1.00 . A A .  513 ARG C    1 1 
        4  5283 1 1 15 ARG CA   C  86.543 -11.626   1.098 1.00 . A A .  513 ARG CA   1 1 
        4  5284 1 1 15 ARG CB   C  86.167 -11.549  -0.386 1.00 . A A .  513 ARG CB   1 1 
        4  5285 1 1 15 ARG CD   C  86.267 -12.714  -2.594 1.00 . A A .  513 ARG CD   1 1 
        4  5286 1 1 15 ARG CG   C  86.619 -12.821  -1.108 1.00 . A A .  513 ARG CG   1 1 
        4  5287 1 1 15 ARG CZ   C  86.113 -14.191  -4.515 1.00 . A A .  513 ARG CZ   1 1 
        4  5288 1 1 15 ARG H    H  84.463 -11.581   1.501 1.00 . A A .  513 ARG H    1 1 
        4  5289 1 1 15 ARG HA   H  86.995 -12.585   1.292 1.00 . A A .  513 ARG HA   1 1 
        4  5290 1 1 15 ARG HB2  H  85.097 -11.444  -0.480 1.00 . A A .  513 ARG HB2  1 1 
        4  5291 1 1 15 ARG HB3  H  86.650 -10.693  -0.835 1.00 . A A .  513 ARG HB3  1 1 
        4  5292 1 1 15 ARG HD2  H  85.225 -12.452  -2.696 1.00 . A A .  513 ARG HD2  1 1 
        4  5293 1 1 15 ARG HD3  H  86.874 -11.946  -3.049 1.00 . A A .  513 ARG HD3  1 1 
        4  5294 1 1 15 ARG HE   H  86.977 -14.703  -2.783 1.00 . A A .  513 ARG HE   1 1 
        4  5295 1 1 15 ARG HG2  H  87.688 -12.939  -0.999 1.00 . A A .  513 ARG HG2  1 1 
        4  5296 1 1 15 ARG HG3  H  86.114 -13.677  -0.684 1.00 . A A .  513 ARG HG3  1 1 
        4  5297 1 1 15 ARG HH11 H  86.820 -16.063  -4.596 1.00 . A A .  513 ARG HH11 1 1 
        4  5298 1 1 15 ARG HH12 H  86.045 -15.493  -6.036 1.00 . A A .  513 ARG HH12 1 1 
        4  5299 1 1 15 ARG HH21 H  85.315 -12.367  -4.722 1.00 . A A .  513 ARG HH21 1 1 
        4  5300 1 1 15 ARG HH22 H  85.193 -13.400  -6.108 1.00 . A A .  513 ARG HH22 1 1 
        4  5301 1 1 15 ARG N    N  85.343 -11.501   1.922 1.00 . A A .  513 ARG N    1 1 
        4  5302 1 1 15 ARG NE   N  86.511 -13.987  -3.264 1.00 . A A .  513 ARG NE   1 1 
        4  5303 1 1 15 ARG NH1  N  86.344 -15.338  -5.094 1.00 . A A .  513 ARG NH1  1 1 
        4  5304 1 1 15 ARG NH2  N  85.492 -13.246  -5.166 1.00 . A A .  513 ARG NH2  1 1 
        4  5305 1 1 15 ARG O    O  88.768 -10.768   1.375 1.00 . A A .  513 ARG O    1 1 
        4  5306 1 1 16 LEU C    C  88.959  -8.592   3.117 1.00 . A A .  514 LEU C    1 1 
        4  5307 1 1 16 LEU CA   C  87.965  -8.215   2.021 1.00 . A A .  514 LEU CA   1 1 
        4  5308 1 1 16 LEU CB   C  87.150  -6.987   2.458 1.00 . A A .  514 LEU CB   1 1 
        4  5309 1 1 16 LEU CD1  C  85.569  -5.283   1.541 1.00 . A A .  514 LEU CD1  1 1 
        4  5310 1 1 16 LEU CD2  C  87.980  -5.171   0.921 1.00 . A A .  514 LEU CD2  1 1 
        4  5311 1 1 16 LEU CG   C  86.812  -6.117   1.237 1.00 . A A .  514 LEU CG   1 1 
        4  5312 1 1 16 LEU H    H  86.104  -9.193   1.726 1.00 . A A .  514 LEU H    1 1 
        4  5313 1 1 16 LEU HA   H  88.520  -7.971   1.130 1.00 . A A .  514 LEU HA   1 1 
        4  5314 1 1 16 LEU HB2  H  86.228  -7.319   2.929 1.00 . A A .  514 LEU HB2  1 1 
        4  5315 1 1 16 LEU HB3  H  87.727  -6.403   3.167 1.00 . A A .  514 LEU HB3  1 1 
        4  5316 1 1 16 LEU HD11 H  84.685  -5.846   1.288 1.00 . A A .  514 LEU HD11 1 1 
        4  5317 1 1 16 LEU HD12 H  85.594  -4.372   0.961 1.00 . A A .  514 LEU HD12 1 1 
        4  5318 1 1 16 LEU HD13 H  85.551  -5.039   2.591 1.00 . A A .  514 LEU HD13 1 1 
        4  5319 1 1 16 LEU HD21 H  88.914  -5.623   1.222 1.00 . A A .  514 LEU HD21 1 1 
        4  5320 1 1 16 LEU HD22 H  87.844  -4.243   1.456 1.00 . A A .  514 LEU HD22 1 1 
        4  5321 1 1 16 LEU HD23 H  88.003  -4.973  -0.139 1.00 . A A .  514 LEU HD23 1 1 
        4  5322 1 1 16 LEU HG   H  86.613  -6.748   0.382 1.00 . A A .  514 LEU HG   1 1 
        4  5323 1 1 16 LEU N    N  87.073  -9.332   1.717 1.00 . A A .  514 LEU N    1 1 
        4  5324 1 1 16 LEU O    O  89.981  -7.930   3.292 1.00 . A A .  514 LEU O    1 1 
        4  5325 1 1 17 MET C    C  90.829 -10.676   4.365 1.00 . A A .  515 MET C    1 1 
        4  5326 1 1 17 MET CA   C  89.529 -10.106   4.927 1.00 . A A .  515 MET CA   1 1 
        4  5327 1 1 17 MET CB   C  88.818 -11.177   5.758 1.00 . A A .  515 MET CB   1 1 
        4  5328 1 1 17 MET CE   C  89.609 -14.967   4.356 1.00 . A A .  515 MET CE   1 1 
        4  5329 1 1 17 MET CG   C  88.714 -12.473   4.948 1.00 . A A .  515 MET CG   1 1 
        4  5330 1 1 17 MET H    H  87.825 -10.142   3.667 1.00 . A A .  515 MET H    1 1 
        4  5331 1 1 17 MET HA   H  89.759  -9.268   5.566 1.00 . A A .  515 MET HA   1 1 
        4  5332 1 1 17 MET HB2  H  89.380 -11.362   6.662 1.00 . A A .  515 MET HB2  1 1 
        4  5333 1 1 17 MET HB3  H  87.827 -10.835   6.014 1.00 . A A .  515 MET HB3  1 1 
        4  5334 1 1 17 MET HE1  H  89.100 -15.655   5.016 1.00 . A A .  515 MET HE1  1 1 
        4  5335 1 1 17 MET HE2  H  90.466 -15.457   3.923 1.00 . A A .  515 MET HE2  1 1 
        4  5336 1 1 17 MET HE3  H  88.940 -14.653   3.567 1.00 . A A .  515 MET HE3  1 1 
        4  5337 1 1 17 MET HG2  H  87.811 -12.998   5.224 1.00 . A A .  515 MET HG2  1 1 
        4  5338 1 1 17 MET HG3  H  88.687 -12.240   3.893 1.00 . A A .  515 MET HG3  1 1 
        4  5339 1 1 17 MET N    N  88.653  -9.654   3.851 1.00 . A A .  515 MET N    1 1 
        4  5340 1 1 17 MET O    O  91.851 -10.706   5.051 1.00 . A A .  515 MET O    1 1 
        4  5341 1 1 17 MET SD   S  90.149 -13.519   5.298 1.00 . A A .  515 MET SD   1 1 
        4  5342 1 1 18 THR C    C  92.749 -10.610   1.772 1.00 . A A .  516 THR C    1 1 
        4  5343 1 1 18 THR CA   C  91.949 -11.705   2.473 1.00 . A A .  516 THR CA   1 1 
        4  5344 1 1 18 THR CB   C  91.480 -12.797   1.488 1.00 . A A .  516 THR CB   1 1 
        4  5345 1 1 18 THR CG2  C  92.276 -12.774   0.176 1.00 . A A .  516 THR CG2  1 1 
        4  5346 1 1 18 THR H    H  89.939 -11.088   2.619 1.00 . A A .  516 THR H    1 1 
        4  5347 1 1 18 THR HA   H  92.572 -12.163   3.226 1.00 . A A .  516 THR HA   1 1 
        4  5348 1 1 18 THR HB   H  90.434 -12.644   1.266 1.00 . A A .  516 THR HB   1 1 
        4  5349 1 1 18 THR HG1  H  90.773 -14.478   2.161 1.00 . A A .  516 THR HG1  1 1 
        4  5350 1 1 18 THR HG21 H  92.007 -11.898  -0.397 1.00 . A A .  516 THR HG21 1 1 
        4  5351 1 1 18 THR HG22 H  92.034 -13.657  -0.396 1.00 . A A .  516 THR HG22 1 1 
        4  5352 1 1 18 THR HG23 H  93.336 -12.767   0.385 1.00 . A A .  516 THR HG23 1 1 
        4  5353 1 1 18 THR N    N  90.780 -11.133   3.118 1.00 . A A .  516 THR N    1 1 
        4  5354 1 1 18 THR O    O  93.969 -10.706   1.645 1.00 . A A .  516 THR O    1 1 
        4  5355 1 1 18 THR OG1  O  91.638 -14.069   2.100 1.00 . A A .  516 THR OG1  1 1 
        4  5356 1 1 19 LEU C    C  93.492  -7.611   1.639 1.00 . A A .  517 LEU C    1 1 
        4  5357 1 1 19 LEU CA   C  92.725  -8.466   0.637 1.00 . A A .  517 LEU CA   1 1 
        4  5358 1 1 19 LEU CB   C  91.697  -7.601  -0.098 1.00 . A A .  517 LEU CB   1 1 
        4  5359 1 1 19 LEU CD1  C  89.836  -7.937  -1.737 1.00 . A A .  517 LEU CD1  1 1 
        4  5360 1 1 19 LEU CD2  C  92.191  -7.769  -2.547 1.00 . A A .  517 LEU CD2  1 1 
        4  5361 1 1 19 LEU CG   C  91.293  -8.275  -1.414 1.00 . A A .  517 LEU CG   1 1 
        4  5362 1 1 19 LEU H    H  91.084  -9.541   1.450 1.00 . A A .  517 LEU H    1 1 
        4  5363 1 1 19 LEU HA   H  93.422  -8.870  -0.081 1.00 . A A .  517 LEU HA   1 1 
        4  5364 1 1 19 LEU HB2  H  90.824  -7.475   0.526 1.00 . A A .  517 LEU HB2  1 1 
        4  5365 1 1 19 LEU HB3  H  92.128  -6.633  -0.309 1.00 . A A .  517 LEU HB3  1 1 
        4  5366 1 1 19 LEU HD11 H  89.651  -6.895  -1.521 1.00 . A A .  517 LEU HD11 1 1 
        4  5367 1 1 19 LEU HD12 H  89.183  -8.551  -1.135 1.00 . A A .  517 LEU HD12 1 1 
        4  5368 1 1 19 LEU HD13 H  89.646  -8.128  -2.782 1.00 . A A .  517 LEU HD13 1 1 
        4  5369 1 1 19 LEU HD21 H  91.860  -6.789  -2.856 1.00 . A A .  517 LEU HD21 1 1 
        4  5370 1 1 19 LEU HD22 H  92.130  -8.449  -3.384 1.00 . A A .  517 LEU HD22 1 1 
        4  5371 1 1 19 LEU HD23 H  93.212  -7.712  -2.202 1.00 . A A .  517 LEU HD23 1 1 
        4  5372 1 1 19 LEU HG   H  91.398  -9.347  -1.318 1.00 . A A .  517 LEU HG   1 1 
        4  5373 1 1 19 LEU N    N  92.056  -9.569   1.320 1.00 . A A .  517 LEU N    1 1 
        4  5374 1 1 19 LEU O    O  92.902  -7.046   2.561 1.00 . A A .  517 LEU O    1 1 
        4  5375 1 1 20 ARG C    C  96.730  -5.995   1.550 1.00 . A A .  518 ARG C    1 1 
        4  5376 1 1 20 ARG CA   C  95.665  -6.750   2.348 1.00 . A A .  518 ARG CA   1 1 
        4  5377 1 1 20 ARG CB   C  96.340  -7.690   3.357 1.00 . A A .  518 ARG CB   1 1 
        4  5378 1 1 20 ARG CD   C  96.818  -7.434   5.796 1.00 . A A .  518 ARG CD   1 1 
        4  5379 1 1 20 ARG CG   C  97.137  -6.893   4.402 1.00 . A A .  518 ARG CG   1 1 
        4  5380 1 1 20 ARG CZ   C  98.235  -9.405   5.890 1.00 . A A .  518 ARG CZ   1 1 
        4  5381 1 1 20 ARG H    H  95.216  -8.014   0.704 1.00 . A A .  518 ARG H    1 1 
        4  5382 1 1 20 ARG HA   H  95.055  -6.039   2.881 1.00 . A A .  518 ARG HA   1 1 
        4  5383 1 1 20 ARG HB2  H  95.578  -8.275   3.861 1.00 . A A .  518 ARG HB2  1 1 
        4  5384 1 1 20 ARG HB3  H  97.014  -8.354   2.827 1.00 . A A .  518 ARG HB3  1 1 
        4  5385 1 1 20 ARG HD2  H  97.468  -6.966   6.518 1.00 . A A .  518 ARG HD2  1 1 
        4  5386 1 1 20 ARG HD3  H  95.790  -7.204   6.040 1.00 . A A .  518 ARG HD3  1 1 
        4  5387 1 1 20 ARG HE   H  96.235  -9.472   5.818 1.00 . A A .  518 ARG HE   1 1 
        4  5388 1 1 20 ARG HG2  H  98.193  -7.004   4.208 1.00 . A A .  518 ARG HG2  1 1 
        4  5389 1 1 20 ARG HG3  H  96.872  -5.849   4.360 1.00 . A A .  518 ARG HG3  1 1 
        4  5390 1 1 20 ARG HH11 H  97.583 -11.297   5.906 1.00 . A A .  518 ARG HH11 1 1 
        4  5391 1 1 20 ARG HH12 H  99.303 -11.096   5.966 1.00 . A A .  518 ARG HH12 1 1 
        4  5392 1 1 20 ARG HH21 H  99.166  -7.632   5.889 1.00 . A A .  518 ARG HH21 1 1 
        4  5393 1 1 20 ARG HH22 H 100.199  -9.021   5.955 1.00 . A A .  518 ARG HH22 1 1 
        4  5394 1 1 20 ARG N    N  94.810  -7.531   1.453 1.00 . A A .  518 ARG N    1 1 
        4  5395 1 1 20 ARG NE   N  97.016  -8.878   5.835 1.00 . A A .  518 ARG NE   1 1 
        4  5396 1 1 20 ARG NH1  N  98.385 -10.700   5.923 1.00 . A A .  518 ARG NH1  1 1 
        4  5397 1 1 20 ARG NH2  N  99.281  -8.625   5.913 1.00 . A A .  518 ARG NH2  1 1 
        4  5398 1 1 20 ARG O    O  97.542  -5.264   2.116 1.00 . A A .  518 ARG O    1 1 
        4  5399 1 1 21 GLU C    C  97.532  -3.983  -0.508 1.00 . A A .  519 GLU C    1 1 
        4  5400 1 1 21 GLU CA   C  97.694  -5.496  -0.618 1.00 . A A .  519 GLU CA   1 1 
        4  5401 1 1 21 GLU CB   C  97.513  -5.930  -2.074 1.00 . A A .  519 GLU CB   1 1 
        4  5402 1 1 21 GLU CD   C  99.327  -7.651  -2.156 1.00 . A A .  519 GLU CD   1 1 
        4  5403 1 1 21 GLU CG   C  97.821  -7.423  -2.207 1.00 . A A .  519 GLU CG   1 1 
        4  5404 1 1 21 GLU H    H  96.057  -6.760  -0.175 1.00 . A A .  519 GLU H    1 1 
        4  5405 1 1 21 GLU HA   H  98.685  -5.768  -0.294 1.00 . A A .  519 GLU HA   1 1 
        4  5406 1 1 21 GLU HB2  H  96.494  -5.743  -2.382 1.00 . A A .  519 GLU HB2  1 1 
        4  5407 1 1 21 GLU HB3  H  98.188  -5.369  -2.702 1.00 . A A .  519 GLU HB3  1 1 
        4  5408 1 1 21 GLU HG2  H  97.349  -7.960  -1.397 1.00 . A A .  519 GLU HG2  1 1 
        4  5409 1 1 21 GLU HG3  H  97.436  -7.784  -3.149 1.00 . A A .  519 GLU HG3  1 1 
        4  5410 1 1 21 GLU N    N  96.722  -6.171   0.231 1.00 . A A .  519 GLU N    1 1 
        4  5411 1 1 21 GLU O    O  96.636  -3.398  -1.113 1.00 . A A .  519 GLU O    1 1 
        4  5412 1 1 21 GLU OE1  O 100.002  -7.230  -3.082 1.00 . A A .  519 GLU OE1  1 1 
        4  5413 1 1 21 GLU OE2  O  99.785  -8.244  -1.193 1.00 . A A .  519 GLU OE2  1 1 
        4  5414 1 1 22 ARG C    C  98.287  -1.156  -0.846 1.00 . A A .  520 ARG C    1 1 
        4  5415 1 1 22 ARG CA   C  98.357  -1.914   0.480 1.00 . A A .  520 ARG CA   1 1 
        4  5416 1 1 22 ARG CB   C  99.598  -1.465   1.254 1.00 . A A .  520 ARG CB   1 1 
        4  5417 1 1 22 ARG CD   C 102.035  -2.024   1.232 1.00 . A A .  520 ARG CD   1 1 
        4  5418 1 1 22 ARG CG   C 100.836  -1.624   0.369 1.00 . A A .  520 ARG CG   1 1 
        4  5419 1 1 22 ARG CZ   C 104.448  -1.777   1.113 1.00 . A A .  520 ARG CZ   1 1 
        4  5420 1 1 22 ARG H    H  99.095  -3.885   0.734 1.00 . A A .  520 ARG H    1 1 
        4  5421 1 1 22 ARG HA   H  97.482  -1.674   1.064 1.00 . A A .  520 ARG HA   1 1 
        4  5422 1 1 22 ARG HB2  H  99.487  -0.429   1.540 1.00 . A A .  520 ARG HB2  1 1 
        4  5423 1 1 22 ARG HB3  H  99.709  -2.074   2.139 1.00 . A A .  520 ARG HB3  1 1 
        4  5424 1 1 22 ARG HD2  H 102.057  -1.411   2.120 1.00 . A A .  520 ARG HD2  1 1 
        4  5425 1 1 22 ARG HD3  H 101.939  -3.062   1.517 1.00 . A A .  520 ARG HD3  1 1 
        4  5426 1 1 22 ARG HE   H 103.245  -1.755  -0.487 1.00 . A A .  520 ARG HE   1 1 
        4  5427 1 1 22 ARG HG2  H 100.653  -2.390  -0.370 1.00 . A A .  520 ARG HG2  1 1 
        4  5428 1 1 22 ARG HG3  H 101.047  -0.688  -0.125 1.00 . A A .  520 ARG HG3  1 1 
        4  5429 1 1 22 ARG HH11 H 105.504  -1.527  -0.570 1.00 . A A .  520 ARG HH11 1 1 
        4  5430 1 1 22 ARG HH12 H 106.427  -1.563   0.894 1.00 . A A .  520 ARG HH12 1 1 
        4  5431 1 1 22 ARG HH21 H 103.661  -2.011   2.938 1.00 . A A .  520 ARG HH21 1 1 
        4  5432 1 1 22 ARG HH22 H 105.384  -1.837   2.881 1.00 . A A .  520 ARG HH22 1 1 
        4  5433 1 1 22 ARG N    N  98.405  -3.360   0.276 1.00 . A A .  520 ARG N    1 1 
        4  5434 1 1 22 ARG NE   N 103.276  -1.837   0.488 1.00 . A A .  520 ARG NE   1 1 
        4  5435 1 1 22 ARG NH1  N 105.545  -1.609   0.425 1.00 . A A .  520 ARG NH1  1 1 
        4  5436 1 1 22 ARG NH2  N 104.502  -1.883   2.412 1.00 . A A .  520 ARG NH2  1 1 
        4  5437 1 1 22 ARG O    O  98.023   0.045  -0.865 1.00 . A A .  520 ARG O    1 1 
        4  5438 1 1 23 HIS C    C  97.068  -1.111  -3.791 1.00 . A A .  521 HIS C    1 1 
        4  5439 1 1 23 HIS CA   C  98.498  -1.214  -3.262 1.00 . A A .  521 HIS CA   1 1 
        4  5440 1 1 23 HIS CB   C  99.352  -2.012  -4.249 1.00 . A A .  521 HIS CB   1 1 
        4  5441 1 1 23 HIS CD2  C 101.816  -1.665  -3.408 1.00 . A A .  521 HIS CD2  1 1 
        4  5442 1 1 23 HIS CE1  C 102.483  -0.291  -4.945 1.00 . A A .  521 HIS CE1  1 1 
        4  5443 1 1 23 HIS CG   C 100.753  -1.467  -4.253 1.00 . A A .  521 HIS CG   1 1 
        4  5444 1 1 23 HIS H    H  98.745  -2.807  -1.881 1.00 . A A .  521 HIS H    1 1 
        4  5445 1 1 23 HIS HA   H  98.910  -0.220  -3.176 1.00 . A A .  521 HIS HA   1 1 
        4  5446 1 1 23 HIS HB2  H  99.369  -3.051  -3.953 1.00 . A A .  521 HIS HB2  1 1 
        4  5447 1 1 23 HIS HB3  H  98.930  -1.926  -5.240 1.00 . A A .  521 HIS HB3  1 1 
        4  5448 1 1 23 HIS HD1  H 100.679  -0.242  -5.981 1.00 . A A .  521 HIS HD1  1 1 
        4  5449 1 1 23 HIS HD2  H 101.807  -2.301  -2.535 1.00 . A A .  521 HIS HD2  1 1 
        4  5450 1 1 23 HIS HE1  H 103.094   0.375  -5.535 1.00 . A A .  521 HIS HE1  1 1 
        4  5451 1 1 23 HIS HE2  H 103.797  -0.872  -3.438 1.00 . A A .  521 HIS HE2  1 1 
        4  5452 1 1 23 HIS N    N  98.532  -1.853  -1.950 1.00 . A A .  521 HIS N    1 1 
        4  5453 1 1 23 HIS ND1  N 101.201  -0.587  -5.225 1.00 . A A .  521 HIS ND1  1 1 
        4  5454 1 1 23 HIS NE2  N 102.908  -0.922  -3.847 1.00 . A A .  521 HIS NE2  1 1 
        4  5455 1 1 23 HIS O    O  96.649  -0.056  -4.267 1.00 . A A .  521 HIS O    1 1 
        4  5456 1 1 24 ILE C    C  94.049  -1.397  -3.308 1.00 . A A .  522 ILE C    1 1 
        4  5457 1 1 24 ILE CA   C  94.963  -2.247  -4.202 1.00 . A A .  522 ILE CA   1 1 
        4  5458 1 1 24 ILE CB   C  94.496  -3.709  -4.237 1.00 . A A .  522 ILE CB   1 1 
        4  5459 1 1 24 ILE CD1  C  96.549  -4.277  -5.568 1.00 . A A .  522 ILE CD1  1 1 
        4  5460 1 1 24 ILE CG1  C  95.026  -4.398  -5.501 1.00 . A A .  522 ILE CG1  1 1 
        4  5461 1 1 24 ILE CG2  C  92.975  -3.783  -4.236 1.00 . A A .  522 ILE CG2  1 1 
        4  5462 1 1 24 ILE H    H  96.715  -3.029  -3.339 1.00 . A A .  522 ILE H    1 1 
        4  5463 1 1 24 ILE HA   H  94.935  -1.847  -5.206 1.00 . A A .  522 ILE HA   1 1 
        4  5464 1 1 24 ILE HB   H  94.875  -4.223  -3.366 1.00 . A A .  522 ILE HB   1 1 
        4  5465 1 1 24 ILE HD11 H  96.938  -5.010  -6.259 1.00 . A A .  522 ILE HD11 1 1 
        4  5466 1 1 24 ILE HD12 H  96.969  -4.451  -4.589 1.00 . A A .  522 ILE HD12 1 1 
        4  5467 1 1 24 ILE HD13 H  96.819  -3.288  -5.907 1.00 . A A .  522 ILE HD13 1 1 
        4  5468 1 1 24 ILE HG12 H  94.753  -5.447  -5.475 1.00 . A A .  522 ILE HG12 1 1 
        4  5469 1 1 24 ILE HG13 H  94.590  -3.930  -6.377 1.00 . A A .  522 ILE HG13 1 1 
        4  5470 1 1 24 ILE HG21 H  92.572  -2.999  -4.857 1.00 . A A .  522 ILE HG21 1 1 
        4  5471 1 1 24 ILE HG22 H  92.614  -3.673  -3.227 1.00 . A A .  522 ILE HG22 1 1 
        4  5472 1 1 24 ILE HG23 H  92.665  -4.741  -4.622 1.00 . A A .  522 ILE HG23 1 1 
        4  5473 1 1 24 ILE N    N  96.331  -2.214  -3.718 1.00 . A A .  522 ILE N    1 1 
        4  5474 1 1 24 ILE O    O  93.241  -0.617  -3.810 1.00 . A A .  522 ILE O    1 1 
        4  5475 1 1 25 LEU C    C  93.512   0.721  -1.299 1.00 . A A .  523 LEU C    1 1 
        4  5476 1 1 25 LEU CA   C  93.347  -0.778  -1.064 1.00 . A A .  523 LEU CA   1 1 
        4  5477 1 1 25 LEU CB   C  93.714  -1.097   0.384 1.00 . A A .  523 LEU CB   1 1 
        4  5478 1 1 25 LEU CD1  C  93.987  -2.871   2.090 1.00 . A A .  523 LEU CD1  1 1 
        4  5479 1 1 25 LEU CD2  C  92.397  -3.245   0.228 1.00 . A A .  523 LEU CD2  1 1 
        4  5480 1 1 25 LEU CG   C  93.738  -2.612   0.615 1.00 . A A .  523 LEU CG   1 1 
        4  5481 1 1 25 LEU H    H  94.835  -2.184  -1.637 1.00 . A A .  523 LEU H    1 1 
        4  5482 1 1 25 LEU HA   H  92.316  -1.036  -1.219 1.00 . A A .  523 LEU HA   1 1 
        4  5483 1 1 25 LEU HB2  H  94.700  -0.688   0.600 1.00 . A A .  523 LEU HB2  1 1 
        4  5484 1 1 25 LEU HB3  H  92.974  -0.646   1.045 1.00 . A A .  523 LEU HB3  1 1 
        4  5485 1 1 25 LEU HD11 H  93.182  -2.437   2.664 1.00 . A A .  523 LEU HD11 1 1 
        4  5486 1 1 25 LEU HD12 H  94.922  -2.418   2.381 1.00 . A A .  523 LEU HD12 1 1 
        4  5487 1 1 25 LEU HD13 H  94.024  -3.932   2.269 1.00 . A A .  523 LEU HD13 1 1 
        4  5488 1 1 25 LEU HD21 H  92.280  -4.182   0.751 1.00 . A A .  523 LEU HD21 1 1 
        4  5489 1 1 25 LEU HD22 H  92.377  -3.422  -0.835 1.00 . A A .  523 LEU HD22 1 1 
        4  5490 1 1 25 LEU HD23 H  91.592  -2.580   0.501 1.00 . A A .  523 LEU HD23 1 1 
        4  5491 1 1 25 LEU HG   H  94.531  -3.054   0.033 1.00 . A A .  523 LEU HG   1 1 
        4  5492 1 1 25 LEU N    N  94.178  -1.548  -1.990 1.00 . A A .  523 LEU N    1 1 
        4  5493 1 1 25 LEU O    O  92.543   1.417  -1.603 1.00 . A A .  523 LEU O    1 1 
        4  5494 1 1 26 GLN C    C  94.370   3.129  -2.635 1.00 . A A .  524 GLN C    1 1 
        4  5495 1 1 26 GLN CA   C  95.012   2.637  -1.344 1.00 . A A .  524 GLN CA   1 1 
        4  5496 1 1 26 GLN CB   C  96.521   2.880  -1.408 1.00 . A A .  524 GLN CB   1 1 
        4  5497 1 1 26 GLN CD   C  97.033   4.553   0.384 1.00 . A A .  524 GLN CD   1 1 
        4  5498 1 1 26 GLN CG   C  96.823   4.352  -1.111 1.00 . A A .  524 GLN CG   1 1 
        4  5499 1 1 26 GLN H    H  95.473   0.614  -0.901 1.00 . A A .  524 GLN H    1 1 
        4  5500 1 1 26 GLN HA   H  94.602   3.192  -0.513 1.00 . A A .  524 GLN HA   1 1 
        4  5501 1 1 26 GLN HB2  H  97.016   2.257  -0.679 1.00 . A A .  524 GLN HB2  1 1 
        4  5502 1 1 26 GLN HB3  H  96.883   2.634  -2.395 1.00 . A A .  524 GLN HB3  1 1 
        4  5503 1 1 26 GLN HE21 H  95.157   5.144   0.706 1.00 . A A .  524 GLN HE21 1 1 
        4  5504 1 1 26 GLN HE22 H  96.174   5.099   2.096 1.00 . A A .  524 GLN HE22 1 1 
        4  5505 1 1 26 GLN HG2  H  97.716   4.648  -1.642 1.00 . A A .  524 GLN HG2  1 1 
        4  5506 1 1 26 GLN HG3  H  95.994   4.961  -1.439 1.00 . A A .  524 GLN HG3  1 1 
        4  5507 1 1 26 GLN N    N  94.740   1.214  -1.149 1.00 . A A .  524 GLN N    1 1 
        4  5508 1 1 26 GLN NE2  N  96.040   4.966   1.123 1.00 . A A .  524 GLN NE2  1 1 
        4  5509 1 1 26 GLN O    O  94.075   4.315  -2.786 1.00 . A A .  524 GLN O    1 1 
        4  5510 1 1 26 GLN OE1  O  98.131   4.331   0.893 1.00 . A A .  524 GLN OE1  1 1 
        4  5511 1 1 27 GLN C    C  92.048   2.708  -4.710 1.00 . A A .  525 GLN C    1 1 
        4  5512 1 1 27 GLN CA   C  93.563   2.556  -4.844 1.00 . A A .  525 GLN CA   1 1 
        4  5513 1 1 27 GLN CB   C  93.892   1.471  -5.874 1.00 . A A .  525 GLN CB   1 1 
        4  5514 1 1 27 GLN CD   C  95.739   2.709  -7.037 1.00 . A A .  525 GLN CD   1 1 
        4  5515 1 1 27 GLN CG   C  94.344   2.111  -7.194 1.00 . A A .  525 GLN CG   1 1 
        4  5516 1 1 27 GLN H    H  94.420   1.280  -3.390 1.00 . A A .  525 GLN H    1 1 
        4  5517 1 1 27 GLN HA   H  93.976   3.495  -5.175 1.00 . A A .  525 GLN HA   1 1 
        4  5518 1 1 27 GLN HB2  H  94.694   0.843  -5.488 1.00 . A A .  525 GLN HB2  1 1 
        4  5519 1 1 27 GLN HB3  H  93.004   0.871  -6.051 1.00 . A A .  525 GLN HB3  1 1 
        4  5520 1 1 27 GLN HE21 H  95.100   4.587  -7.103 1.00 . A A .  525 GLN HE21 1 1 
        4  5521 1 1 27 GLN HE22 H  96.777   4.398  -6.918 1.00 . A A .  525 GLN HE22 1 1 
        4  5522 1 1 27 GLN HG2  H  94.370   1.350  -7.967 1.00 . A A .  525 GLN HG2  1 1 
        4  5523 1 1 27 GLN HG3  H  93.646   2.893  -7.477 1.00 . A A .  525 GLN HG3  1 1 
        4  5524 1 1 27 GLN N    N  94.162   2.209  -3.566 1.00 . A A .  525 GLN N    1 1 
        4  5525 1 1 27 GLN NE2  N  95.885   4.005  -7.018 1.00 . A A .  525 GLN NE2  1 1 
        4  5526 1 1 27 GLN O    O  91.488   3.738  -5.087 1.00 . A A .  525 GLN O    1 1 
        4  5527 1 1 27 GLN OE1  O  96.722   1.976  -6.931 1.00 . A A .  525 GLN OE1  1 1 
        4  5528 1 1 28 ILE C    C  89.581   2.866  -3.025 1.00 . A A .  526 ILE C    1 1 
        4  5529 1 1 28 ILE CA   C  89.944   1.742  -3.993 1.00 . A A .  526 ILE CA   1 1 
        4  5530 1 1 28 ILE CB   C  89.440   0.409  -3.443 1.00 . A A .  526 ILE CB   1 1 
        4  5531 1 1 28 ILE CD1  C  90.072  -1.981  -3.755 1.00 . A A .  526 ILE CD1  1 1 
        4  5532 1 1 28 ILE CG1  C  89.640  -0.706  -4.483 1.00 . A A .  526 ILE CG1  1 1 
        4  5533 1 1 28 ILE CG2  C  87.963   0.529  -3.099 1.00 . A A .  526 ILE CG2  1 1 
        4  5534 1 1 28 ILE H    H  91.866   0.889  -3.878 1.00 . A A .  526 ILE H    1 1 
        4  5535 1 1 28 ILE HA   H  89.480   1.931  -4.950 1.00 . A A .  526 ILE HA   1 1 
        4  5536 1 1 28 ILE HB   H  89.991   0.167  -2.546 1.00 . A A .  526 ILE HB   1 1 
        4  5537 1 1 28 ILE HD11 H  89.375  -2.193  -2.958 1.00 . A A .  526 ILE HD11 1 1 
        4  5538 1 1 28 ILE HD12 H  91.059  -1.842  -3.343 1.00 . A A .  526 ILE HD12 1 1 
        4  5539 1 1 28 ILE HD13 H  90.088  -2.806  -4.447 1.00 . A A .  526 ILE HD13 1 1 
        4  5540 1 1 28 ILE HG12 H  88.704  -0.893  -5.023 1.00 . A A .  526 ILE HG12 1 1 
        4  5541 1 1 28 ILE HG13 H  90.421  -0.412  -5.182 1.00 . A A .  526 ILE HG13 1 1 
        4  5542 1 1 28 ILE HG21 H  87.862   0.834  -2.069 1.00 . A A .  526 ILE HG21 1 1 
        4  5543 1 1 28 ILE HG22 H  87.481  -0.425  -3.242 1.00 . A A .  526 ILE HG22 1 1 
        4  5544 1 1 28 ILE HG23 H  87.504   1.266  -3.737 1.00 . A A .  526 ILE HG23 1 1 
        4  5545 1 1 28 ILE N    N  91.384   1.686  -4.169 1.00 . A A .  526 ILE N    1 1 
        4  5546 1 1 28 ILE O    O  88.656   3.639  -3.274 1.00 . A A .  526 ILE O    1 1 
        4  5547 1 1 29 VAL C    C  90.068   5.364  -1.595 1.00 . A A .  527 VAL C    1 1 
        4  5548 1 1 29 VAL CA   C  90.080   3.992  -0.925 1.00 . A A .  527 VAL CA   1 1 
        4  5549 1 1 29 VAL CB   C  91.172   3.949   0.158 1.00 . A A .  527 VAL CB   1 1 
        4  5550 1 1 29 VAL CG1  C  91.158   5.247   0.969 1.00 . A A .  527 VAL CG1  1 1 
        4  5551 1 1 29 VAL CG2  C  90.916   2.775   1.107 1.00 . A A .  527 VAL CG2  1 1 
        4  5552 1 1 29 VAL H    H  91.052   2.312  -1.781 1.00 . A A .  527 VAL H    1 1 
        4  5553 1 1 29 VAL HA   H  89.121   3.819  -0.462 1.00 . A A .  527 VAL HA   1 1 
        4  5554 1 1 29 VAL HB   H  92.138   3.829  -0.311 1.00 . A A .  527 VAL HB   1 1 
        4  5555 1 1 29 VAL HG11 H  90.140   5.577   1.104 1.00 . A A .  527 VAL HG11 1 1 
        4  5556 1 1 29 VAL HG12 H  91.718   6.008   0.445 1.00 . A A .  527 VAL HG12 1 1 
        4  5557 1 1 29 VAL HG13 H  91.609   5.070   1.935 1.00 . A A .  527 VAL HG13 1 1 
        4  5558 1 1 29 VAL HG21 H  90.344   2.014   0.597 1.00 . A A .  527 VAL HG21 1 1 
        4  5559 1 1 29 VAL HG22 H  90.363   3.124   1.968 1.00 . A A .  527 VAL HG22 1 1 
        4  5560 1 1 29 VAL HG23 H  91.861   2.358   1.432 1.00 . A A .  527 VAL HG23 1 1 
        4  5561 1 1 29 VAL N    N  90.324   2.953  -1.923 1.00 . A A .  527 VAL N    1 1 
        4  5562 1 1 29 VAL O    O  89.427   6.297  -1.114 1.00 . A A .  527 VAL O    1 1 
        4  5563 1 1 30 ASN C    C  89.520   7.007  -4.155 1.00 . A A .  528 ASN C    1 1 
        4  5564 1 1 30 ASN CA   C  90.845   6.730  -3.450 1.00 . A A .  528 ASN CA   1 1 
        4  5565 1 1 30 ASN CB   C  91.972   6.670  -4.484 1.00 . A A .  528 ASN CB   1 1 
        4  5566 1 1 30 ASN CG   C  92.732   7.991  -4.503 1.00 . A A .  528 ASN CG   1 1 
        4  5567 1 1 30 ASN H    H  91.267   4.692  -3.051 1.00 . A A .  528 ASN H    1 1 
        4  5568 1 1 30 ASN HA   H  91.050   7.531  -2.757 1.00 . A A .  528 ASN HA   1 1 
        4  5569 1 1 30 ASN HB2  H  92.650   5.869  -4.228 1.00 . A A .  528 ASN HB2  1 1 
        4  5570 1 1 30 ASN HB3  H  91.552   6.486  -5.461 1.00 . A A .  528 ASN HB3  1 1 
        4  5571 1 1 30 ASN HD21 H  94.523   7.118  -4.450 1.00 . A A .  528 ASN HD21 1 1 
        4  5572 1 1 30 ASN HD22 H  94.536   8.840  -4.494 1.00 . A A .  528 ASN HD22 1 1 
        4  5573 1 1 30 ASN N    N  90.780   5.472  -2.714 1.00 . A A .  528 ASN N    1 1 
        4  5574 1 1 30 ASN ND2  N  94.037   7.983  -4.480 1.00 . A A .  528 ASN ND2  1 1 
        4  5575 1 1 30 ASN O    O  89.181   8.158  -4.430 1.00 . A A .  528 ASN O    1 1 
        4  5576 1 1 30 ASN OD1  O  92.122   9.060  -4.542 1.00 . A A .  528 ASN OD1  1 1 
        4  5577 1 1 31 LEU C    C  86.444   6.629  -4.145 1.00 . A A .  529 LEU C    1 1 
        4  5578 1 1 31 LEU CA   C  87.489   6.086  -5.115 1.00 . A A .  529 LEU CA   1 1 
        4  5579 1 1 31 LEU CB   C  87.034   4.723  -5.658 1.00 . A A .  529 LEU CB   1 1 
        4  5580 1 1 31 LEU CD1  C  86.089   3.486  -7.613 1.00 . A A .  529 LEU CD1  1 1 
        4  5581 1 1 31 LEU CD2  C  85.399   5.851  -7.216 1.00 . A A .  529 LEU CD2  1 1 
        4  5582 1 1 31 LEU CG   C  86.561   4.852  -7.114 1.00 . A A .  529 LEU CG   1 1 
        4  5583 1 1 31 LEU H    H  89.097   5.052  -4.201 1.00 . A A .  529 LEU H    1 1 
        4  5584 1 1 31 LEU HA   H  87.598   6.776  -5.936 1.00 . A A .  529 LEU HA   1 1 
        4  5585 1 1 31 LEU HB2  H  87.863   4.031  -5.614 1.00 . A A .  529 LEU HB2  1 1 
        4  5586 1 1 31 LEU HB3  H  86.226   4.344  -5.050 1.00 . A A .  529 LEU HB3  1 1 
        4  5587 1 1 31 LEU HD11 H  85.253   3.153  -7.014 1.00 . A A .  529 LEU HD11 1 1 
        4  5588 1 1 31 LEU HD12 H  86.897   2.774  -7.531 1.00 . A A .  529 LEU HD12 1 1 
        4  5589 1 1 31 LEU HD13 H  85.783   3.565  -8.646 1.00 . A A .  529 LEU HD13 1 1 
        4  5590 1 1 31 LEU HD21 H  84.914   5.949  -6.258 1.00 . A A .  529 LEU HD21 1 1 
        4  5591 1 1 31 LEU HD22 H  84.684   5.494  -7.942 1.00 . A A .  529 LEU HD22 1 1 
        4  5592 1 1 31 LEU HD23 H  85.776   6.813  -7.530 1.00 . A A .  529 LEU HD23 1 1 
        4  5593 1 1 31 LEU HG   H  87.383   5.188  -7.731 1.00 . A A .  529 LEU HG   1 1 
        4  5594 1 1 31 LEU N    N  88.776   5.945  -4.444 1.00 . A A .  529 LEU N    1 1 
        4  5595 1 1 31 LEU O    O  85.884   7.703  -4.358 1.00 . A A .  529 LEU O    1 1 
        4  5596 1 1 32 ILE C    C  85.548   7.673  -1.542 1.00 . A A .  530 ILE C    1 1 
        4  5597 1 1 32 ILE CA   C  85.204   6.287  -2.083 1.00 . A A .  530 ILE CA   1 1 
        4  5598 1 1 32 ILE CB   C  85.176   5.281  -0.917 1.00 . A A .  530 ILE CB   1 1 
        4  5599 1 1 32 ILE CD1  C  83.401   3.586  -1.580 1.00 . A A .  530 ILE CD1  1 1 
        4  5600 1 1 32 ILE CG1  C  84.906   3.843  -1.423 1.00 . A A .  530 ILE CG1  1 1 
        4  5601 1 1 32 ILE CG2  C  84.104   5.689   0.102 1.00 . A A .  530 ILE CG2  1 1 
        4  5602 1 1 32 ILE H    H  86.655   5.026  -2.966 1.00 . A A .  530 ILE H    1 1 
        4  5603 1 1 32 ILE HA   H  84.234   6.327  -2.548 1.00 . A A .  530 ILE HA   1 1 
        4  5604 1 1 32 ILE HB   H  86.140   5.303  -0.429 1.00 . A A .  530 ILE HB   1 1 
        4  5605 1 1 32 ILE HD11 H  82.973   3.356  -0.615 1.00 . A A .  530 ILE HD11 1 1 
        4  5606 1 1 32 ILE HD12 H  83.253   2.749  -2.242 1.00 . A A .  530 ILE HD12 1 1 
        4  5607 1 1 32 ILE HD13 H  82.918   4.456  -1.991 1.00 . A A .  530 ILE HD13 1 1 
        4  5608 1 1 32 ILE HG12 H  85.390   3.696  -2.385 1.00 . A A .  530 ILE HG12 1 1 
        4  5609 1 1 32 ILE HG13 H  85.311   3.136  -0.698 1.00 . A A .  530 ILE HG13 1 1 
        4  5610 1 1 32 ILE HG21 H  84.473   6.513   0.694 1.00 . A A .  530 ILE HG21 1 1 
        4  5611 1 1 32 ILE HG22 H  83.883   4.852   0.750 1.00 . A A .  530 ILE HG22 1 1 
        4  5612 1 1 32 ILE HG23 H  83.203   5.994  -0.411 1.00 . A A .  530 ILE HG23 1 1 
        4  5613 1 1 32 ILE N    N  86.184   5.877  -3.080 1.00 . A A .  530 ILE N    1 1 
        4  5614 1 1 32 ILE O    O  84.719   8.327  -0.910 1.00 . A A .  530 ILE O    1 1 
        4  5615 1 1 33 GLU C    C  86.647  10.532  -2.202 1.00 . A A .  531 GLU C    1 1 
        4  5616 1 1 33 GLU CA   C  87.208   9.426  -1.314 1.00 . A A .  531 GLU CA   1 1 
        4  5617 1 1 33 GLU CB   C  88.736   9.500  -1.305 1.00 . A A .  531 GLU CB   1 1 
        4  5618 1 1 33 GLU CD   C  89.124  10.099   1.095 1.00 . A A .  531 GLU CD   1 1 
        4  5619 1 1 33 GLU CG   C  89.268   9.004   0.042 1.00 . A A .  531 GLU CG   1 1 
        4  5620 1 1 33 GLU H    H  87.398   7.555  -2.294 1.00 . A A .  531 GLU H    1 1 
        4  5621 1 1 33 GLU HA   H  86.847   9.569  -0.306 1.00 . A A .  531 GLU HA   1 1 
        4  5622 1 1 33 GLU HB2  H  89.130   8.879  -2.097 1.00 . A A .  531 GLU HB2  1 1 
        4  5623 1 1 33 GLU HB3  H  89.050  10.521  -1.460 1.00 . A A .  531 GLU HB3  1 1 
        4  5624 1 1 33 GLU HG2  H  88.696   8.130   0.354 1.00 . A A .  531 GLU HG2  1 1 
        4  5625 1 1 33 GLU HG3  H  90.320   8.742  -0.061 1.00 . A A .  531 GLU HG3  1 1 
        4  5626 1 1 33 GLU N    N  86.774   8.116  -1.788 1.00 . A A .  531 GLU N    1 1 
        4  5627 1 1 33 GLU O    O  86.576  11.693  -1.796 1.00 . A A .  531 GLU O    1 1 
        4  5628 1 1 33 GLU OE1  O  88.414  11.056   0.835 1.00 . A A .  531 GLU OE1  1 1 
        4  5629 1 1 33 GLU OE2  O  89.727   9.964   2.147 1.00 . A A .  531 GLU OE2  1 1 
        4  5630 1 1 34 GLU C    C  84.199  11.280  -4.194 1.00 . A A .  532 GLU C    1 1 
        4  5631 1 1 34 GLU CA   C  85.710  11.136  -4.362 1.00 . A A .  532 GLU CA   1 1 
        4  5632 1 1 34 GLU CB   C  86.024  10.701  -5.795 1.00 . A A .  532 GLU CB   1 1 
        4  5633 1 1 34 GLU CD   C  87.910   9.961  -7.262 1.00 . A A .  532 GLU CD   1 1 
        4  5634 1 1 34 GLU CG   C  87.533  10.784  -6.034 1.00 . A A .  532 GLU CG   1 1 
        4  5635 1 1 34 GLU H    H  86.342   9.229  -3.688 1.00 . A A .  532 GLU H    1 1 
        4  5636 1 1 34 GLU HA   H  86.173  12.095  -4.183 1.00 . A A .  532 GLU HA   1 1 
        4  5637 1 1 34 GLU HB2  H  85.690   9.684  -5.944 1.00 . A A .  532 GLU HB2  1 1 
        4  5638 1 1 34 GLU HB3  H  85.515  11.353  -6.489 1.00 . A A .  532 GLU HB3  1 1 
        4  5639 1 1 34 GLU HG2  H  87.813  11.815  -6.193 1.00 . A A .  532 GLU HG2  1 1 
        4  5640 1 1 34 GLU HG3  H  88.055  10.399  -5.172 1.00 . A A .  532 GLU HG3  1 1 
        4  5641 1 1 34 GLU N    N  86.256  10.166  -3.419 1.00 . A A .  532 GLU N    1 1 
        4  5642 1 1 34 GLU O    O  83.676  12.393  -4.155 1.00 . A A .  532 GLU O    1 1 
        4  5643 1 1 34 GLU OE1  O  87.060   9.789  -8.119 1.00 . A A .  532 GLU OE1  1 1 
        4  5644 1 1 34 GLU OE2  O  89.044   9.516  -7.325 1.00 . A A .  532 GLU OE2  1 1 
        4  5645 1 1 35 THR C    C  81.651  11.034  -2.746 1.00 . A A .  533 THR C    1 1 
        4  5646 1 1 35 THR CA   C  82.048  10.183  -3.952 1.00 . A A .  533 THR CA   1 1 
        4  5647 1 1 35 THR CB   C  81.497   8.755  -3.808 1.00 . A A .  533 THR CB   1 1 
        4  5648 1 1 35 THR CG2  C  81.628   8.274  -2.362 1.00 . A A .  533 THR CG2  1 1 
        4  5649 1 1 35 THR H    H  83.963   9.290  -4.146 1.00 . A A .  533 THR H    1 1 
        4  5650 1 1 35 THR HA   H  81.620  10.627  -4.839 1.00 . A A .  533 THR HA   1 1 
        4  5651 1 1 35 THR HB   H  82.052   8.090  -4.452 1.00 . A A .  533 THR HB   1 1 
        4  5652 1 1 35 THR HG1  H  79.644   8.236  -3.528 1.00 . A A .  533 THR HG1  1 1 
        4  5653 1 1 35 THR HG21 H  81.601   7.195  -2.340 1.00 . A A .  533 THR HG21 1 1 
        4  5654 1 1 35 THR HG22 H  80.811   8.665  -1.775 1.00 . A A .  533 THR HG22 1 1 
        4  5655 1 1 35 THR HG23 H  82.563   8.616  -1.952 1.00 . A A .  533 THR HG23 1 1 
        4  5656 1 1 35 THR N    N  83.499  10.152  -4.104 1.00 . A A .  533 THR N    1 1 
        4  5657 1 1 35 THR O    O  80.578  11.637  -2.726 1.00 . A A .  533 THR O    1 1 
        4  5658 1 1 35 THR OG1  O  80.127   8.740  -4.186 1.00 . A A .  533 THR OG1  1 1 
        4  5659 1 1 36 GLY C    C  81.166  11.217   0.294 1.00 . A A .  534 GLY C    1 1 
        4  5660 1 1 36 GLY CA   C  82.261  11.865  -0.543 1.00 . A A .  534 GLY CA   1 1 
        4  5661 1 1 36 GLY H    H  83.362  10.580  -1.816 1.00 . A A .  534 GLY H    1 1 
        4  5662 1 1 36 GLY HA2  H  83.173  11.926   0.048 1.00 . A A .  534 GLY HA2  1 1 
        4  5663 1 1 36 GLY HA3  H  81.939  12.863  -0.834 1.00 . A A .  534 GLY HA3  1 1 
        4  5664 1 1 36 GLY N    N  82.525  11.081  -1.745 1.00 . A A .  534 GLY N    1 1 
        4  5665 1 1 36 GLY O    O  80.074  11.766   0.435 1.00 . A A .  534 GLY O    1 1 
        4  5666 1 1 37 HIS C    C  81.153   8.209   2.455 1.00 . A A .  535 HIS C    1 1 
        4  5667 1 1 37 HIS CA   C  80.487   9.333   1.661 1.00 . A A .  535 HIS CA   1 1 
        4  5668 1 1 37 HIS CB   C  79.388   8.758   0.763 1.00 . A A .  535 HIS CB   1 1 
        4  5669 1 1 37 HIS CD2  C  76.848   8.390   1.331 1.00 . A A .  535 HIS CD2  1 1 
        4  5670 1 1 37 HIS CE1  C  77.076   7.735   3.383 1.00 . A A .  535 HIS CE1  1 1 
        4  5671 1 1 37 HIS CG   C  78.193   8.396   1.603 1.00 . A A .  535 HIS CG   1 1 
        4  5672 1 1 37 HIS H    H  82.347   9.650   0.695 1.00 . A A .  535 HIS H    1 1 
        4  5673 1 1 37 HIS HA   H  80.039  10.029   2.353 1.00 . A A .  535 HIS HA   1 1 
        4  5674 1 1 37 HIS HB2  H  79.101   9.496   0.029 1.00 . A A .  535 HIS HB2  1 1 
        4  5675 1 1 37 HIS HB3  H  79.753   7.877   0.259 1.00 . A A .  535 HIS HB3  1 1 
        4  5676 1 1 37 HIS HD1  H  79.152   7.871   3.418 1.00 . A A .  535 HIS HD1  1 1 
        4  5677 1 1 37 HIS HD2  H  76.404   8.667   0.386 1.00 . A A .  535 HIS HD2  1 1 
        4  5678 1 1 37 HIS HE1  H  76.860   7.392   4.384 1.00 . A A .  535 HIS HE1  1 1 
        4  5679 1 1 37 HIS HE2  H  75.174   7.873   2.548 1.00 . A A .  535 HIS HE2  1 1 
        4  5680 1 1 37 HIS N    N  81.463  10.044   0.844 1.00 . A A .  535 HIS N    1 1 
        4  5681 1 1 37 HIS ND1  N  78.315   7.975   2.918 1.00 . A A .  535 HIS ND1  1 1 
        4  5682 1 1 37 HIS NE2  N  76.145   7.972   2.456 1.00 . A A .  535 HIS NE2  1 1 
        4  5683 1 1 37 HIS O    O  81.169   7.054   2.029 1.00 . A A .  535 HIS O    1 1 
        4  5684 1 1 38 PHE C    C  82.684   8.153   5.832 1.00 . A A .  536 PHE C    1 1 
        4  5685 1 1 38 PHE CA   C  82.362   7.566   4.463 1.00 . A A .  536 PHE CA   1 1 
        4  5686 1 1 38 PHE CB   C  83.655   7.083   3.803 1.00 . A A .  536 PHE CB   1 1 
        4  5687 1 1 38 PHE CD1  C  85.525   8.646   4.472 1.00 . A A .  536 PHE CD1  1 1 
        4  5688 1 1 38 PHE CD2  C  84.424   8.986   2.338 1.00 . A A .  536 PHE CD2  1 1 
        4  5689 1 1 38 PHE CE1  C  86.356   9.743   4.216 1.00 . A A .  536 PHE CE1  1 1 
        4  5690 1 1 38 PHE CE2  C  85.256  10.082   2.083 1.00 . A A .  536 PHE CE2  1 1 
        4  5691 1 1 38 PHE CG   C  84.556   8.267   3.531 1.00 . A A .  536 PHE CG   1 1 
        4  5692 1 1 38 PHE CZ   C  86.222  10.460   3.022 1.00 . A A .  536 PHE CZ   1 1 
        4  5693 1 1 38 PHE H    H  81.657   9.489   3.911 1.00 . A A .  536 PHE H    1 1 
        4  5694 1 1 38 PHE HA   H  81.702   6.721   4.592 1.00 . A A .  536 PHE HA   1 1 
        4  5695 1 1 38 PHE HB2  H  84.164   6.390   4.472 1.00 . A A .  536 PHE HB2  1 1 
        4  5696 1 1 38 PHE HB3  H  83.416   6.588   2.864 1.00 . A A .  536 PHE HB3  1 1 
        4  5697 1 1 38 PHE HD1  H  85.633   8.093   5.395 1.00 . A A .  536 PHE HD1  1 1 
        4  5698 1 1 38 PHE HD2  H  83.679   8.695   1.612 1.00 . A A .  536 PHE HD2  1 1 
        4  5699 1 1 38 PHE HE1  H  87.103  10.036   4.940 1.00 . A A .  536 PHE HE1  1 1 
        4  5700 1 1 38 PHE HE2  H  85.152  10.636   1.162 1.00 . A A .  536 PHE HE2  1 1 
        4  5701 1 1 38 PHE HZ   H  86.864  11.306   2.825 1.00 . A A .  536 PHE HZ   1 1 
        4  5702 1 1 38 PHE N    N  81.701   8.556   3.617 1.00 . A A .  536 PHE N    1 1 
        4  5703 1 1 38 PHE O    O  82.914   9.356   5.960 1.00 . A A .  536 PHE O    1 1 
        4  5704 1 1 39 HIS C    C  84.483   7.418   8.512 1.00 . A A .  537 HIS C    1 1 
        4  5705 1 1 39 HIS CA   C  83.024   7.715   8.204 1.00 . A A .  537 HIS CA   1 1 
        4  5706 1 1 39 HIS CB   C  82.133   6.985   9.207 1.00 . A A .  537 HIS CB   1 1 
        4  5707 1 1 39 HIS CD2  C  79.626   7.693   8.858 1.00 . A A .  537 HIS CD2  1 1 
        4  5708 1 1 39 HIS CE1  C  79.034   6.103   7.511 1.00 . A A .  537 HIS CE1  1 1 
        4  5709 1 1 39 HIS CG   C  80.732   6.901   8.667 1.00 . A A .  537 HIS CG   1 1 
        4  5710 1 1 39 HIS H    H  82.534   6.342   6.670 1.00 . A A .  537 HIS H    1 1 
        4  5711 1 1 39 HIS HA   H  82.854   8.776   8.295 1.00 . A A .  537 HIS HA   1 1 
        4  5712 1 1 39 HIS HB2  H  82.518   5.989   9.371 1.00 . A A .  537 HIS HB2  1 1 
        4  5713 1 1 39 HIS HB3  H  82.128   7.527  10.139 1.00 . A A .  537 HIS HB3  1 1 
        4  5714 1 1 39 HIS HD1  H  80.888   5.160   7.470 1.00 . A A .  537 HIS HD1  1 1 
        4  5715 1 1 39 HIS HD2  H  79.593   8.574   9.481 1.00 . A A .  537 HIS HD2  1 1 
        4  5716 1 1 39 HIS HE1  H  78.452   5.470   6.857 1.00 . A A .  537 HIS HE1  1 1 
        4  5717 1 1 39 HIS HE2  H  77.646   7.548   8.075 1.00 . A A .  537 HIS HE2  1 1 
        4  5718 1 1 39 HIS N    N  82.713   7.288   6.844 1.00 . A A .  537 HIS N    1 1 
        4  5719 1 1 39 HIS ND1  N  80.330   5.892   7.804 1.00 . A A .  537 HIS ND1  1 1 
        4  5720 1 1 39 HIS NE2  N  78.555   7.186   8.127 1.00 . A A .  537 HIS NE2  1 1 
        4  5721 1 1 39 HIS O    O  84.892   6.258   8.567 1.00 . A A .  537 HIS O    1 1 
        4  5722 1 1 40 ILE C    C  86.945   8.408  10.488 1.00 . A A .  538 ILE C    1 1 
        4  5723 1 1 40 ILE CA   C  86.681   8.338   8.986 1.00 . A A .  538 ILE CA   1 1 
        4  5724 1 1 40 ILE CB   C  87.459   9.421   8.232 1.00 . A A .  538 ILE CB   1 1 
        4  5725 1 1 40 ILE CD1  C  89.735   9.947   7.345 1.00 . A A .  538 ILE CD1  1 1 
        4  5726 1 1 40 ILE CG1  C  88.816   8.836   7.833 1.00 . A A .  538 ILE CG1  1 1 
        4  5727 1 1 40 ILE CG2  C  87.647  10.678   9.100 1.00 . A A .  538 ILE CG2  1 1 
        4  5728 1 1 40 ILE H    H  84.868   9.372   8.634 1.00 . A A .  538 ILE H    1 1 
        4  5729 1 1 40 ILE HA   H  87.019   7.380   8.627 1.00 . A A .  538 ILE HA   1 1 
        4  5730 1 1 40 ILE HB   H  86.911   9.687   7.340 1.00 . A A .  538 ILE HB   1 1 
        4  5731 1 1 40 ILE HD11 H  90.237  10.390   8.191 1.00 . A A .  538 ILE HD11 1 1 
        4  5732 1 1 40 ILE HD12 H  89.148  10.696   6.840 1.00 . A A .  538 ILE HD12 1 1 
        4  5733 1 1 40 ILE HD13 H  90.463   9.536   6.665 1.00 . A A .  538 ILE HD13 1 1 
        4  5734 1 1 40 ILE HG12 H  89.266   8.347   8.690 1.00 . A A .  538 ILE HG12 1 1 
        4  5735 1 1 40 ILE HG13 H  88.673   8.116   7.032 1.00 . A A .  538 ILE HG13 1 1 
        4  5736 1 1 40 ILE HG21 H  87.891  11.518   8.466 1.00 . A A .  538 ILE HG21 1 1 
        4  5737 1 1 40 ILE HG22 H  88.449  10.520   9.805 1.00 . A A .  538 ILE HG22 1 1 
        4  5738 1 1 40 ILE HG23 H  86.731  10.895   9.633 1.00 . A A .  538 ILE HG23 1 1 
        4  5739 1 1 40 ILE N    N  85.259   8.477   8.698 1.00 . A A .  538 ILE N    1 1 
        4  5740 1 1 40 ILE O    O  86.155   8.981  11.239 1.00 . A A .  538 ILE O    1 1 
        4  5741 1 1 41 THR C    C  89.929   7.829  12.512 1.00 . A A .  539 THR C    1 1 
        4  5742 1 1 41 THR CA   C  88.414   7.820  12.333 1.00 . A A .  539 THR CA   1 1 
        4  5743 1 1 41 THR CB   C  87.814   6.591  13.025 1.00 . A A .  539 THR CB   1 1 
        4  5744 1 1 41 THR CG2  C  88.489   5.323  12.503 1.00 . A A .  539 THR CG2  1 1 
        4  5745 1 1 41 THR H    H  88.649   7.377  10.274 1.00 . A A .  539 THR H    1 1 
        4  5746 1 1 41 THR HA   H  88.007   8.707  12.795 1.00 . A A .  539 THR HA   1 1 
        4  5747 1 1 41 THR HB   H  86.757   6.542  12.819 1.00 . A A .  539 THR HB   1 1 
        4  5748 1 1 41 THR HG1  H  88.018   7.626  14.660 1.00 . A A .  539 THR HG1  1 1 
        4  5749 1 1 41 THR HG21 H  88.927   5.519  11.537 1.00 . A A .  539 THR HG21 1 1 
        4  5750 1 1 41 THR HG22 H  87.754   4.537  12.412 1.00 . A A .  539 THR HG22 1 1 
        4  5751 1 1 41 THR HG23 H  89.262   5.015  13.192 1.00 . A A .  539 THR HG23 1 1 
        4  5752 1 1 41 THR N    N  88.058   7.820  10.918 1.00 . A A .  539 THR N    1 1 
        4  5753 1 1 41 THR O    O  90.665   8.293  11.641 1.00 . A A .  539 THR O    1 1 
        4  5754 1 1 41 THR OG1  O  88.019   6.695  14.428 1.00 . A A .  539 THR OG1  1 1 
        4  5755 1 1 42 ASN C    C  92.629   6.799  12.769 1.00 . A A .  540 ASN C    1 1 
        4  5756 1 1 42 ASN CA   C  91.807   7.282  13.963 1.00 . A A .  540 ASN CA   1 1 
        4  5757 1 1 42 ASN CB   C  92.053   6.359  15.158 1.00 . A A .  540 ASN CB   1 1 
        4  5758 1 1 42 ASN CG   C  90.880   5.400  15.328 1.00 . A A .  540 ASN CG   1 1 
        4  5759 1 1 42 ASN H    H  89.740   6.980  14.312 1.00 . A A .  540 ASN H    1 1 
        4  5760 1 1 42 ASN HA   H  92.133   8.277  14.226 1.00 . A A .  540 ASN HA   1 1 
        4  5761 1 1 42 ASN HB2  H  92.958   5.793  14.991 1.00 . A A .  540 ASN HB2  1 1 
        4  5762 1 1 42 ASN HB3  H  92.161   6.953  16.053 1.00 . A A .  540 ASN HB3  1 1 
        4  5763 1 1 42 ASN HD21 H  91.796   3.899  14.390 1.00 . A A .  540 ASN HD21 1 1 
        4  5764 1 1 42 ASN HD22 H  90.206   3.560  14.963 1.00 . A A .  540 ASN HD22 1 1 
        4  5765 1 1 42 ASN N    N  90.381   7.324  13.655 1.00 . A A .  540 ASN N    1 1 
        4  5766 1 1 42 ASN ND2  N  90.967   4.187  14.854 1.00 . A A .  540 ASN ND2  1 1 
        4  5767 1 1 42 ASN O    O  93.285   7.597  12.099 1.00 . A A .  540 ASN O    1 1 
        4  5768 1 1 42 ASN OD1  O  89.856   5.767  15.905 1.00 . A A .  540 ASN OD1  1 1 
        4  5769 1 1 43 THR C    C  92.568   3.831  10.686 1.00 . A A .  541 THR C    1 1 
        4  5770 1 1 43 THR CA   C  93.375   4.893  11.430 1.00 . A A .  541 THR CA   1 1 
        4  5771 1 1 43 THR CB   C  94.658   4.261  11.978 1.00 . A A .  541 THR CB   1 1 
        4  5772 1 1 43 THR CG2  C  95.479   5.321  12.712 1.00 . A A .  541 THR CG2  1 1 
        4  5773 1 1 43 THR H    H  92.079   4.901  13.112 1.00 . A A .  541 THR H    1 1 
        4  5774 1 1 43 THR HA   H  93.648   5.667  10.730 1.00 . A A .  541 THR HA   1 1 
        4  5775 1 1 43 THR HB   H  95.240   3.863  11.161 1.00 . A A .  541 THR HB   1 1 
        4  5776 1 1 43 THR HG1  H  94.088   2.440  12.355 1.00 . A A .  541 THR HG1  1 1 
        4  5777 1 1 43 THR HG21 H  96.439   4.908  12.984 1.00 . A A .  541 THR HG21 1 1 
        4  5778 1 1 43 THR HG22 H  94.954   5.630  13.604 1.00 . A A .  541 THR HG22 1 1 
        4  5779 1 1 43 THR HG23 H  95.624   6.175  12.067 1.00 . A A .  541 THR HG23 1 1 
        4  5780 1 1 43 THR N    N  92.608   5.485  12.529 1.00 . A A .  541 THR N    1 1 
        4  5781 1 1 43 THR O    O  93.093   2.764  10.366 1.00 . A A .  541 THR O    1 1 
        4  5782 1 1 43 THR OG1  O  94.320   3.213  12.875 1.00 . A A .  541 THR OG1  1 1 
        4  5783 1 1 44 THR C    C  89.448   3.871   8.807 1.00 . A A .  542 THR C    1 1 
        4  5784 1 1 44 THR CA   C  90.440   3.161   9.718 1.00 . A A .  542 THR CA   1 1 
        4  5785 1 1 44 THR CB   C  89.680   2.296  10.726 1.00 . A A .  542 THR CB   1 1 
        4  5786 1 1 44 THR CG2  C  89.296   0.967  10.074 1.00 . A A .  542 THR CG2  1 1 
        4  5787 1 1 44 THR H    H  90.923   4.978  10.707 1.00 . A A .  542 THR H    1 1 
        4  5788 1 1 44 THR HA   H  91.055   2.520   9.108 1.00 . A A .  542 THR HA   1 1 
        4  5789 1 1 44 THR HB   H  88.785   2.810  11.040 1.00 . A A .  542 THR HB   1 1 
        4  5790 1 1 44 THR HG1  H  90.474   2.826  12.421 1.00 . A A .  542 THR HG1  1 1 
        4  5791 1 1 44 THR HG21 H  90.174   0.346   9.979 1.00 . A A .  542 THR HG21 1 1 
        4  5792 1 1 44 THR HG22 H  88.878   1.153   9.097 1.00 . A A .  542 THR HG22 1 1 
        4  5793 1 1 44 THR HG23 H  88.565   0.463  10.689 1.00 . A A .  542 THR HG23 1 1 
        4  5794 1 1 44 THR N    N  91.294   4.117  10.423 1.00 . A A .  542 THR N    1 1 
        4  5795 1 1 44 THR O    O  88.760   4.802   9.223 1.00 . A A .  542 THR O    1 1 
        4  5796 1 1 44 THR OG1  O  90.508   2.051  11.855 1.00 . A A .  542 THR OG1  1 1 
        4  5797 1 1 45 PHE C    C  87.183   3.141   6.579 1.00 . A A .  543 PHE C    1 1 
        4  5798 1 1 45 PHE CA   C  88.457   3.974   6.593 1.00 . A A .  543 PHE CA   1 1 
        4  5799 1 1 45 PHE CB   C  89.121   3.965   5.215 1.00 . A A .  543 PHE CB   1 1 
        4  5800 1 1 45 PHE CD1  C  88.821   6.296   4.308 1.00 . A A .  543 PHE CD1  1 1 
        4  5801 1 1 45 PHE CD2  C  87.402   4.524   3.464 1.00 . A A .  543 PHE CD2  1 1 
        4  5802 1 1 45 PHE CE1  C  88.183   7.210   3.461 1.00 . A A .  543 PHE CE1  1 1 
        4  5803 1 1 45 PHE CE2  C  86.764   5.433   2.620 1.00 . A A .  543 PHE CE2  1 1 
        4  5804 1 1 45 PHE CG   C  88.429   4.953   4.309 1.00 . A A .  543 PHE CG   1 1 
        4  5805 1 1 45 PHE CZ   C  87.153   6.779   2.616 1.00 . A A .  543 PHE CZ   1 1 
        4  5806 1 1 45 PHE H    H  89.934   2.650   7.291 1.00 . A A .  543 PHE H    1 1 
        4  5807 1 1 45 PHE HA   H  88.220   4.990   6.869 1.00 . A A .  543 PHE HA   1 1 
        4  5808 1 1 45 PHE HB2  H  90.167   4.248   5.320 1.00 . A A .  543 PHE HB2  1 1 
        4  5809 1 1 45 PHE HB3  H  89.048   2.966   4.786 1.00 . A A .  543 PHE HB3  1 1 
        4  5810 1 1 45 PHE HD1  H  89.615   6.628   4.961 1.00 . A A .  543 PHE HD1  1 1 
        4  5811 1 1 45 PHE HD2  H  87.101   3.490   3.464 1.00 . A A .  543 PHE HD2  1 1 
        4  5812 1 1 45 PHE HE1  H  88.485   8.246   3.459 1.00 . A A .  543 PHE HE1  1 1 
        4  5813 1 1 45 PHE HE2  H  85.973   5.097   1.971 1.00 . A A .  543 PHE HE2  1 1 
        4  5814 1 1 45 PHE HZ   H  86.660   7.482   1.962 1.00 . A A .  543 PHE HZ   1 1 
        4  5815 1 1 45 PHE N    N  89.372   3.405   7.562 1.00 . A A .  543 PHE N    1 1 
        4  5816 1 1 45 PHE O    O  87.160   2.040   6.025 1.00 . A A .  543 PHE O    1 1 
        4  5817 1 1 46 ASP C    C  83.894   3.476   6.243 1.00 . A A .  544 ASP C    1 1 
        4  5818 1 1 46 ASP CA   C  84.863   2.956   7.290 1.00 . A A .  544 ASP CA   1 1 
        4  5819 1 1 46 ASP CB   C  84.254   3.139   8.681 1.00 . A A .  544 ASP CB   1 1 
        4  5820 1 1 46 ASP CG   C  85.317   3.646   9.650 1.00 . A A .  544 ASP CG   1 1 
        4  5821 1 1 46 ASP H    H  86.224   4.539   7.643 1.00 . A A .  544 ASP H    1 1 
        4  5822 1 1 46 ASP HA   H  85.029   1.903   7.122 1.00 . A A .  544 ASP HA   1 1 
        4  5823 1 1 46 ASP HB2  H  83.443   3.865   8.625 1.00 . A A .  544 ASP HB2  1 1 
        4  5824 1 1 46 ASP HB3  H  83.873   2.182   9.034 1.00 . A A .  544 ASP HB3  1 1 
        4  5825 1 1 46 ASP N    N  86.135   3.665   7.209 1.00 . A A .  544 ASP N    1 1 
        4  5826 1 1 46 ASP O    O  83.659   4.681   6.142 1.00 . A A .  544 ASP O    1 1 
        4  5827 1 1 46 ASP OD1  O  86.402   3.091   9.650 1.00 . A A .  544 ASP OD1  1 1 
        4  5828 1 1 46 ASP OD2  O  85.028   4.583  10.378 1.00 . A A .  544 ASP OD2  1 1 
        4  5829 1 1 47 PHE C    C  81.340   1.829   4.263 1.00 . A A .  545 PHE C    1 1 
        4  5830 1 1 47 PHE CA   C  82.387   2.922   4.429 1.00 . A A .  545 PHE CA   1 1 
        4  5831 1 1 47 PHE CB   C  83.128   3.183   3.118 1.00 . A A .  545 PHE CB   1 1 
        4  5832 1 1 47 PHE CD1  C  82.926   1.257   1.501 1.00 . A A .  545 PHE CD1  1 1 
        4  5833 1 1 47 PHE CD2  C  84.852   1.331   2.981 1.00 . A A .  545 PHE CD2  1 1 
        4  5834 1 1 47 PHE CE1  C  83.417   0.078   0.927 1.00 . A A .  545 PHE CE1  1 1 
        4  5835 1 1 47 PHE CE2  C  85.335   0.149   2.407 1.00 . A A .  545 PHE CE2  1 1 
        4  5836 1 1 47 PHE CG   C  83.641   1.887   2.528 1.00 . A A .  545 PHE CG   1 1 
        4  5837 1 1 47 PHE CZ   C  84.618  -0.475   1.380 1.00 . A A .  545 PHE CZ   1 1 
        4  5838 1 1 47 PHE H    H  83.561   1.611   5.600 1.00 . A A .  545 PHE H    1 1 
        4  5839 1 1 47 PHE HA   H  81.884   3.831   4.726 1.00 . A A .  545 PHE HA   1 1 
        4  5840 1 1 47 PHE HB2  H  82.449   3.658   2.413 1.00 . A A .  545 PHE HB2  1 1 
        4  5841 1 1 47 PHE HB3  H  83.973   3.843   3.316 1.00 . A A .  545 PHE HB3  1 1 
        4  5842 1 1 47 PHE HD1  H  81.993   1.676   1.155 1.00 . A A .  545 PHE HD1  1 1 
        4  5843 1 1 47 PHE HD2  H  85.409   1.805   3.781 1.00 . A A .  545 PHE HD2  1 1 
        4  5844 1 1 47 PHE HE1  H  82.868  -0.403   0.133 1.00 . A A .  545 PHE HE1  1 1 
        4  5845 1 1 47 PHE HE2  H  86.261  -0.279   2.754 1.00 . A A .  545 PHE HE2  1 1 
        4  5846 1 1 47 PHE HZ   H  84.996  -1.385   0.936 1.00 . A A .  545 PHE HZ   1 1 
        4  5847 1 1 47 PHE N    N  83.333   2.556   5.468 1.00 . A A .  545 PHE N    1 1 
        4  5848 1 1 47 PHE O    O  81.600   0.662   4.563 1.00 . A A .  545 PHE O    1 1 
        4  5849 1 1 48 ASP C    C  78.810   0.958   2.174 1.00 . A A .  546 ASP C    1 1 
        4  5850 1 1 48 ASP CA   C  79.040   1.290   3.640 1.00 . A A .  546 ASP CA   1 1 
        4  5851 1 1 48 ASP CB   C  77.765   1.894   4.229 1.00 . A A .  546 ASP CB   1 1 
        4  5852 1 1 48 ASP CG   C  77.503   1.303   5.610 1.00 . A A .  546 ASP CG   1 1 
        4  5853 1 1 48 ASP H    H  80.012   3.173   3.612 1.00 . A A .  546 ASP H    1 1 
        4  5854 1 1 48 ASP HA   H  79.259   0.378   4.170 1.00 . A A .  546 ASP HA   1 1 
        4  5855 1 1 48 ASP HB2  H  77.886   2.973   4.317 1.00 . A A .  546 ASP HB2  1 1 
        4  5856 1 1 48 ASP HB3  H  76.924   1.665   3.575 1.00 . A A .  546 ASP HB3  1 1 
        4  5857 1 1 48 ASP N    N  80.150   2.225   3.813 1.00 . A A .  546 ASP N    1 1 
        4  5858 1 1 48 ASP O    O  78.917   1.820   1.300 1.00 . A A .  546 ASP O    1 1 
        4  5859 1 1 48 ASP OD1  O  77.103   0.152   5.674 1.00 . A A .  546 ASP OD1  1 1 
        4  5860 1 1 48 ASP OD2  O  77.708   2.009   6.584 1.00 . A A .  546 ASP OD2  1 1 
        4  5861 1 1 49 LEU C    C  76.826  -0.400   0.114 1.00 . A A .  547 LEU C    1 1 
        4  5862 1 1 49 LEU CA   C  78.239  -0.766   0.559 1.00 . A A .  547 LEU CA   1 1 
        4  5863 1 1 49 LEU CB   C  78.414  -2.286   0.483 1.00 . A A .  547 LEU CB   1 1 
        4  5864 1 1 49 LEU CD1  C  79.855  -4.222   1.146 1.00 . A A .  547 LEU CD1  1 1 
        4  5865 1 1 49 LEU CD2  C  80.839  -1.937   1.008 1.00 . A A .  547 LEU CD2  1 1 
        4  5866 1 1 49 LEU CG   C  79.584  -2.734   1.376 1.00 . A A .  547 LEU CG   1 1 
        4  5867 1 1 49 LEU H    H  78.424  -0.943   2.660 1.00 . A A .  547 LEU H    1 1 
        4  5868 1 1 49 LEU HA   H  78.946  -0.297  -0.107 1.00 . A A .  547 LEU HA   1 1 
        4  5869 1 1 49 LEU HB2  H  77.502  -2.766   0.817 1.00 . A A .  547 LEU HB2  1 1 
        4  5870 1 1 49 LEU HB3  H  78.619  -2.571  -0.543 1.00 . A A .  547 LEU HB3  1 1 
        4  5871 1 1 49 LEU HD11 H  80.496  -4.342   0.285 1.00 . A A .  547 LEU HD11 1 1 
        4  5872 1 1 49 LEU HD12 H  78.922  -4.734   0.974 1.00 . A A .  547 LEU HD12 1 1 
        4  5873 1 1 49 LEU HD13 H  80.340  -4.638   2.017 1.00 . A A .  547 LEU HD13 1 1 
        4  5874 1 1 49 LEU HD21 H  80.844  -0.994   1.537 1.00 . A A .  547 LEU HD21 1 1 
        4  5875 1 1 49 LEU HD22 H  80.852  -1.752  -0.056 1.00 . A A .  547 LEU HD22 1 1 
        4  5876 1 1 49 LEU HD23 H  81.714  -2.503   1.277 1.00 . A A .  547 LEU HD23 1 1 
        4  5877 1 1 49 LEU HG   H  79.337  -2.574   2.423 1.00 . A A .  547 LEU HG   1 1 
        4  5878 1 1 49 LEU N    N  78.490  -0.305   1.917 1.00 . A A .  547 LEU N    1 1 
        4  5879 1 1 49 LEU O    O  76.605  -0.036  -1.041 1.00 . A A .  547 LEU O    1 1 
        4  5880 1 1 50 CYS C    C  74.220   1.300   0.779 1.00 . A A .  548 CYS C    1 1 
        4  5881 1 1 50 CYS CA   C  74.480  -0.202   0.717 1.00 . A A .  548 CYS CA   1 1 
        4  5882 1 1 50 CYS CB   C  73.556  -0.919   1.700 1.00 . A A .  548 CYS CB   1 1 
        4  5883 1 1 50 CYS H    H  76.106  -0.814   1.934 1.00 . A A .  548 CYS H    1 1 
        4  5884 1 1 50 CYS HA   H  74.263  -0.553  -0.280 1.00 . A A .  548 CYS HA   1 1 
        4  5885 1 1 50 CYS HB2  H  73.705  -1.985   1.623 1.00 . A A .  548 CYS HB2  1 1 
        4  5886 1 1 50 CYS HB3  H  73.780  -0.596   2.707 1.00 . A A .  548 CYS HB3  1 1 
        4  5887 1 1 50 CYS HG   H  71.286  -0.826   2.034 1.00 . A A .  548 CYS HG   1 1 
        4  5888 1 1 50 CYS N    N  75.872  -0.511   1.032 1.00 . A A .  548 CYS N    1 1 
        4  5889 1 1 50 CYS O    O  73.158   1.769   0.370 1.00 . A A .  548 CYS O    1 1 
        4  5890 1 1 50 CYS SG   S  71.834  -0.519   1.308 1.00 . A A .  548 CYS SG   1 1 
        4  5891 1 1 51 SER C    C  75.164   4.159   0.034 1.00 . A A .  549 SER C    1 1 
        4  5892 1 1 51 SER CA   C  75.034   3.497   1.401 1.00 . A A .  549 SER CA   1 1 
        4  5893 1 1 51 SER CB   C  76.094   4.065   2.345 1.00 . A A .  549 SER CB   1 1 
        4  5894 1 1 51 SER H    H  76.013   1.628   1.608 1.00 . A A .  549 SER H    1 1 
        4  5895 1 1 51 SER HA   H  74.057   3.717   1.805 1.00 . A A .  549 SER HA   1 1 
        4  5896 1 1 51 SER HB2  H  75.825   3.847   3.365 1.00 . A A .  549 SER HB2  1 1 
        4  5897 1 1 51 SER HB3  H  77.052   3.613   2.122 1.00 . A A .  549 SER HB3  1 1 
        4  5898 1 1 51 SER HG   H  75.559   5.720   1.473 1.00 . A A .  549 SER HG   1 1 
        4  5899 1 1 51 SER N    N  75.188   2.051   1.293 1.00 . A A .  549 SER N    1 1 
        4  5900 1 1 51 SER O    O  74.527   5.179  -0.235 1.00 . A A .  549 SER O    1 1 
        4  5901 1 1 51 SER OG   O  76.169   5.473   2.173 1.00 . A A .  549 SER OG   1 1 
        4  5902 1 1 52 LEU C    C  75.247   3.492  -3.168 1.00 . A A .  550 LEU C    1 1 
        4  5903 1 1 52 LEU CA   C  76.207   4.118  -2.161 1.00 . A A .  550 LEU CA   1 1 
        4  5904 1 1 52 LEU CB   C  77.644   3.866  -2.594 1.00 . A A .  550 LEU CB   1 1 
        4  5905 1 1 52 LEU CD1  C  79.860   4.030  -1.492 1.00 . A A .  550 LEU CD1  1 1 
        4  5906 1 1 52 LEU CD2  C  78.860   6.051  -2.552 1.00 . A A .  550 LEU CD2  1 1 
        4  5907 1 1 52 LEU CG   C  78.562   4.767  -1.774 1.00 . A A .  550 LEU CG   1 1 
        4  5908 1 1 52 LEU H    H  76.480   2.770  -0.552 1.00 . A A .  550 LEU H    1 1 
        4  5909 1 1 52 LEU HA   H  76.049   5.182  -2.134 1.00 . A A .  550 LEU HA   1 1 
        4  5910 1 1 52 LEU HB2  H  77.898   2.829  -2.418 1.00 . A A .  550 LEU HB2  1 1 
        4  5911 1 1 52 LEU HB3  H  77.755   4.094  -3.643 1.00 . A A .  550 LEU HB3  1 1 
        4  5912 1 1 52 LEU HD11 H  80.245   3.622  -2.412 1.00 . A A .  550 LEU HD11 1 1 
        4  5913 1 1 52 LEU HD12 H  79.667   3.231  -0.794 1.00 . A A .  550 LEU HD12 1 1 
        4  5914 1 1 52 LEU HD13 H  80.576   4.716  -1.070 1.00 . A A .  550 LEU HD13 1 1 
        4  5915 1 1 52 LEU HD21 H  79.253   6.796  -1.877 1.00 . A A .  550 LEU HD21 1 1 
        4  5916 1 1 52 LEU HD22 H  77.952   6.420  -3.005 1.00 . A A .  550 LEU HD22 1 1 
        4  5917 1 1 52 LEU HD23 H  79.589   5.844  -3.322 1.00 . A A .  550 LEU HD23 1 1 
        4  5918 1 1 52 LEU HG   H  78.080   5.012  -0.839 1.00 . A A .  550 LEU HG   1 1 
        4  5919 1 1 52 LEU N    N  75.996   3.576  -0.825 1.00 . A A .  550 LEU N    1 1 
        4  5920 1 1 52 LEU O    O  74.601   2.485  -2.880 1.00 . A A .  550 LEU O    1 1 
        4  5921 1 1 53 ASP C    C  74.933   2.430  -6.131 1.00 . A A .  551 ASP C    1 1 
        4  5922 1 1 53 ASP CA   C  74.278   3.593  -5.393 1.00 . A A .  551 ASP CA   1 1 
        4  5923 1 1 53 ASP CB   C  73.952   4.712  -6.384 1.00 . A A .  551 ASP CB   1 1 
        4  5924 1 1 53 ASP CG   C  75.220   5.480  -6.740 1.00 . A A .  551 ASP CG   1 1 
        4  5925 1 1 53 ASP H    H  75.702   4.896  -4.520 1.00 . A A .  551 ASP H    1 1 
        4  5926 1 1 53 ASP HA   H  73.360   3.248  -4.941 1.00 . A A .  551 ASP HA   1 1 
        4  5927 1 1 53 ASP HB2  H  73.525   4.286  -7.280 1.00 . A A .  551 ASP HB2  1 1 
        4  5928 1 1 53 ASP HB3  H  73.239   5.389  -5.935 1.00 . A A .  551 ASP HB3  1 1 
        4  5929 1 1 53 ASP N    N  75.161   4.097  -4.348 1.00 . A A .  551 ASP N    1 1 
        4  5930 1 1 53 ASP O    O  76.051   2.027  -5.807 1.00 . A A .  551 ASP O    1 1 
        4  5931 1 1 53 ASP OD1  O  75.987   4.977  -7.544 1.00 . A A .  551 ASP OD1  1 1 
        4  5932 1 1 53 ASP OD2  O  75.407   6.559  -6.203 1.00 . A A .  551 ASP OD2  1 1 
        4  5933 1 1 54 LYS C    C  75.832   1.253  -8.871 1.00 . A A .  552 LYS C    1 1 
        4  5934 1 1 54 LYS CA   C  74.758   0.775  -7.900 1.00 . A A .  552 LYS CA   1 1 
        4  5935 1 1 54 LYS CB   C  73.631   0.101  -8.680 1.00 . A A .  552 LYS CB   1 1 
        4  5936 1 1 54 LYS CD   C  71.302   0.697  -7.989 1.00 . A A .  552 LYS CD   1 1 
        4  5937 1 1 54 LYS CE   C  70.212   0.448  -6.946 1.00 . A A .  552 LYS CE   1 1 
        4  5938 1 1 54 LYS CG   C  72.481  -0.242  -7.729 1.00 . A A .  552 LYS CG   1 1 
        4  5939 1 1 54 LYS H    H  73.346   2.254  -7.339 1.00 . A A .  552 LYS H    1 1 
        4  5940 1 1 54 LYS HA   H  75.192   0.055  -7.224 1.00 . A A .  552 LYS HA   1 1 
        4  5941 1 1 54 LYS HB2  H  73.276   0.771  -9.451 1.00 . A A .  552 LYS HB2  1 1 
        4  5942 1 1 54 LYS HB3  H  74.001  -0.805  -9.136 1.00 . A A .  552 LYS HB3  1 1 
        4  5943 1 1 54 LYS HD2  H  71.637   1.723  -7.923 1.00 . A A .  552 LYS HD2  1 1 
        4  5944 1 1 54 LYS HD3  H  70.903   0.512  -8.975 1.00 . A A .  552 LYS HD3  1 1 
        4  5945 1 1 54 LYS HE2  H  70.595   0.679  -5.963 1.00 . A A .  552 LYS HE2  1 1 
        4  5946 1 1 54 LYS HE3  H  69.360   1.076  -7.158 1.00 . A A .  552 LYS HE3  1 1 
        4  5947 1 1 54 LYS HG2  H  72.172  -1.264  -7.895 1.00 . A A .  552 LYS HG2  1 1 
        4  5948 1 1 54 LYS HG3  H  72.813  -0.127  -6.708 1.00 . A A .  552 LYS HG3  1 1 
        4  5949 1 1 54 LYS HZ1  H  70.328  -1.522  -6.281 1.00 . A A .  552 LYS HZ1  1 1 
        4  5950 1 1 54 LYS HZ2  H  69.994  -1.369  -7.940 1.00 . A A .  552 LYS HZ2  1 1 
        4  5951 1 1 54 LYS HZ3  H  68.780  -1.056  -6.793 1.00 . A A .  552 LYS HZ3  1 1 
        4  5952 1 1 54 LYS N    N  74.233   1.893  -7.125 1.00 . A A .  552 LYS N    1 1 
        4  5953 1 1 54 LYS NZ   N  69.797  -0.983  -6.993 1.00 . A A .  552 LYS NZ   1 1 
        4  5954 1 1 54 LYS O    O  76.872   0.612  -9.024 1.00 . A A .  552 LYS O    1 1 
        4  5955 1 1 55 THR C    C  77.927   2.960  -9.882 1.00 . A A .  553 THR C    1 1 
        4  5956 1 1 55 THR CA   C  76.526   2.932 -10.483 1.00 . A A .  553 THR CA   1 1 
        4  5957 1 1 55 THR CB   C  76.110   4.351 -10.878 1.00 . A A .  553 THR CB   1 1 
        4  5958 1 1 55 THR CG2  C  77.230   5.009 -11.684 1.00 . A A .  553 THR CG2  1 1 
        4  5959 1 1 55 THR H    H  74.727   2.847  -9.366 1.00 . A A .  553 THR H    1 1 
        4  5960 1 1 55 THR HA   H  76.536   2.313 -11.367 1.00 . A A .  553 THR HA   1 1 
        4  5961 1 1 55 THR HB   H  75.924   4.933  -9.988 1.00 . A A .  553 THR HB   1 1 
        4  5962 1 1 55 THR HG1  H  74.960   5.011 -12.300 1.00 . A A .  553 THR HG1  1 1 
        4  5963 1 1 55 THR HG21 H  77.717   4.264 -12.297 1.00 . A A .  553 THR HG21 1 1 
        4  5964 1 1 55 THR HG22 H  77.951   5.447 -11.009 1.00 . A A .  553 THR HG22 1 1 
        4  5965 1 1 55 THR HG23 H  76.815   5.779 -12.317 1.00 . A A .  553 THR HG23 1 1 
        4  5966 1 1 55 THR N    N  75.573   2.380  -9.527 1.00 . A A .  553 THR N    1 1 
        4  5967 1 1 55 THR O    O  78.925   2.924 -10.602 1.00 . A A .  553 THR O    1 1 
        4  5968 1 1 55 THR OG1  O  74.928   4.294 -11.664 1.00 . A A .  553 THR OG1  1 1 
        4  5969 1 1 56 THR C    C  79.777   1.631  -7.607 1.00 . A A .  554 THR C    1 1 
        4  5970 1 1 56 THR CA   C  79.275   3.048  -7.864 1.00 . A A .  554 THR CA   1 1 
        4  5971 1 1 56 THR CB   C  79.135   3.792  -6.534 1.00 . A A .  554 THR CB   1 1 
        4  5972 1 1 56 THR CG2  C  80.514   4.239  -6.046 1.00 . A A .  554 THR CG2  1 1 
        4  5973 1 1 56 THR H    H  77.164   3.044  -8.033 1.00 . A A .  554 THR H    1 1 
        4  5974 1 1 56 THR HA   H  79.994   3.569  -8.480 1.00 . A A .  554 THR HA   1 1 
        4  5975 1 1 56 THR HB   H  78.692   3.137  -5.800 1.00 . A A .  554 THR HB   1 1 
        4  5976 1 1 56 THR HG1  H  77.826   4.819  -7.542 1.00 . A A .  554 THR HG1  1 1 
        4  5977 1 1 56 THR HG21 H  80.524   4.260  -4.966 1.00 . A A .  554 THR HG21 1 1 
        4  5978 1 1 56 THR HG22 H  80.729   5.226  -6.428 1.00 . A A .  554 THR HG22 1 1 
        4  5979 1 1 56 THR HG23 H  81.263   3.546  -6.398 1.00 . A A .  554 THR HG23 1 1 
        4  5980 1 1 56 THR N    N  77.992   3.020  -8.555 1.00 . A A .  554 THR N    1 1 
        4  5981 1 1 56 THR O    O  80.982   1.384  -7.578 1.00 . A A .  554 THR O    1 1 
        4  5982 1 1 56 THR OG1  O  78.304   4.930  -6.716 1.00 . A A .  554 THR OG1  1 1 
        4  5983 1 1 57 VAL C    C  79.898  -1.293  -8.385 1.00 . A A .  555 VAL C    1 1 
        4  5984 1 1 57 VAL CA   C  79.210  -0.688  -7.165 1.00 . A A .  555 VAL CA   1 1 
        4  5985 1 1 57 VAL CB   C  77.959  -1.497  -6.809 1.00 . A A .  555 VAL CB   1 1 
        4  5986 1 1 57 VAL CG1  C  78.288  -2.994  -6.803 1.00 . A A .  555 VAL CG1  1 1 
        4  5987 1 1 57 VAL CG2  C  77.468  -1.076  -5.421 1.00 . A A .  555 VAL CG2  1 1 
        4  5988 1 1 57 VAL H    H  77.897   0.952  -7.454 1.00 . A A .  555 VAL H    1 1 
        4  5989 1 1 57 VAL HA   H  79.895  -0.720  -6.329 1.00 . A A .  555 VAL HA   1 1 
        4  5990 1 1 57 VAL HB   H  77.186  -1.304  -7.539 1.00 . A A .  555 VAL HB   1 1 
        4  5991 1 1 57 VAL HG11 H  78.133  -3.399  -7.792 1.00 . A A .  555 VAL HG11 1 1 
        4  5992 1 1 57 VAL HG12 H  77.642  -3.504  -6.103 1.00 . A A .  555 VAL HG12 1 1 
        4  5993 1 1 57 VAL HG13 H  79.317  -3.137  -6.512 1.00 . A A .  555 VAL HG13 1 1 
        4  5994 1 1 57 VAL HG21 H  76.389  -1.054  -5.410 1.00 . A A .  555 VAL HG21 1 1 
        4  5995 1 1 57 VAL HG22 H  77.849  -0.094  -5.185 1.00 . A A .  555 VAL HG22 1 1 
        4  5996 1 1 57 VAL HG23 H  77.820  -1.784  -4.685 1.00 . A A .  555 VAL HG23 1 1 
        4  5997 1 1 57 VAL N    N  78.845   0.700  -7.420 1.00 . A A .  555 VAL N    1 1 
        4  5998 1 1 57 VAL O    O  80.887  -2.013  -8.256 1.00 . A A .  555 VAL O    1 1 
        4  5999 1 1 58 ARG C    C  81.383  -0.987 -10.981 1.00 . A A .  556 ARG C    1 1 
        4  6000 1 1 58 ARG CA   C  79.960  -1.511 -10.799 1.00 . A A .  556 ARG CA   1 1 
        4  6001 1 1 58 ARG CB   C  79.104  -1.096 -11.998 1.00 . A A .  556 ARG CB   1 1 
        4  6002 1 1 58 ARG CD   C  77.835  -3.067 -12.864 1.00 . A A .  556 ARG CD   1 1 
        4  6003 1 1 58 ARG CG   C  77.768  -1.841 -11.953 1.00 . A A .  556 ARG CG   1 1 
        4  6004 1 1 58 ARG CZ   C  76.854  -2.185 -14.904 1.00 . A A .  556 ARG CZ   1 1 
        4  6005 1 1 58 ARG H    H  78.591  -0.407  -9.615 1.00 . A A .  556 ARG H    1 1 
        4  6006 1 1 58 ARG HA   H  79.987  -2.589 -10.746 1.00 . A A .  556 ARG HA   1 1 
        4  6007 1 1 58 ARG HB2  H  78.925  -0.031 -11.960 1.00 . A A .  556 ARG HB2  1 1 
        4  6008 1 1 58 ARG HB3  H  79.620  -1.342 -12.912 1.00 . A A .  556 ARG HB3  1 1 
        4  6009 1 1 58 ARG HD2  H  78.707  -3.651 -12.614 1.00 . A A .  556 ARG HD2  1 1 
        4  6010 1 1 58 ARG HD3  H  76.949  -3.668 -12.718 1.00 . A A .  556 ARG HD3  1 1 
        4  6011 1 1 58 ARG HE   H  78.774  -2.726 -14.734 1.00 . A A .  556 ARG HE   1 1 
        4  6012 1 1 58 ARG HG2  H  77.567  -2.155 -10.938 1.00 . A A .  556 ARG HG2  1 1 
        4  6013 1 1 58 ARG HG3  H  76.979  -1.186 -12.290 1.00 . A A .  556 ARG HG3  1 1 
        4  6014 1 1 58 ARG HH11 H  77.830  -1.899 -16.628 1.00 . A A .  556 ARG HH11 1 1 
        4  6015 1 1 58 ARG HH12 H  76.152  -1.469 -16.637 1.00 . A A .  556 ARG HH12 1 1 
        4  6016 1 1 58 ARG HH21 H  75.633  -2.362 -13.327 1.00 . A A .  556 ARG HH21 1 1 
        4  6017 1 1 58 ARG HH22 H  74.908  -1.732 -14.767 1.00 . A A .  556 ARG HH22 1 1 
        4  6018 1 1 58 ARG N    N  79.378  -0.991  -9.568 1.00 . A A .  556 ARG N    1 1 
        4  6019 1 1 58 ARG NE   N  77.918  -2.655 -14.261 1.00 . A A .  556 ARG NE   1 1 
        4  6020 1 1 58 ARG NH1  N  76.953  -1.823 -16.153 1.00 . A A .  556 ARG NH1  1 1 
        4  6021 1 1 58 ARG NH2  N  75.709  -2.085 -14.285 1.00 . A A .  556 ARG NH2  1 1 
        4  6022 1 1 58 ARG O    O  82.193  -1.595 -11.680 1.00 . A A .  556 ARG O    1 1 
        4  6023 1 1 59 LYS C    C  83.937   0.114  -9.417 1.00 . A A .  557 LYS C    1 1 
        4  6024 1 1 59 LYS CA   C  82.999   0.741 -10.439 1.00 . A A .  557 LYS CA   1 1 
        4  6025 1 1 59 LYS CB   C  82.913   2.252 -10.206 1.00 . A A .  557 LYS CB   1 1 
        4  6026 1 1 59 LYS CD   C  83.230   3.337 -12.465 1.00 . A A .  557 LYS CD   1 1 
        4  6027 1 1 59 LYS CE   C  83.763   4.738 -12.149 1.00 . A A .  557 LYS CE   1 1 
        4  6028 1 1 59 LYS CG   C  82.208   2.915 -11.398 1.00 . A A .  557 LYS CG   1 1 
        4  6029 1 1 59 LYS H    H  80.997   0.576  -9.803 1.00 . A A .  557 LYS H    1 1 
        4  6030 1 1 59 LYS HA   H  83.386   0.561 -11.425 1.00 . A A .  557 LYS HA   1 1 
        4  6031 1 1 59 LYS HB2  H  82.339   2.442  -9.301 1.00 . A A .  557 LYS HB2  1 1 
        4  6032 1 1 59 LYS HB3  H  83.917   2.659 -10.102 1.00 . A A .  557 LYS HB3  1 1 
        4  6033 1 1 59 LYS HD2  H  84.050   2.634 -12.487 1.00 . A A .  557 LYS HD2  1 1 
        4  6034 1 1 59 LYS HD3  H  82.749   3.351 -13.431 1.00 . A A .  557 LYS HD3  1 1 
        4  6035 1 1 59 LYS HE2  H  83.838   4.867 -11.080 1.00 . A A .  557 LYS HE2  1 1 
        4  6036 1 1 59 LYS HE3  H  84.739   4.860 -12.594 1.00 . A A .  557 LYS HE3  1 1 
        4  6037 1 1 59 LYS HG2  H  81.511   2.212 -11.833 1.00 . A A .  557 LYS HG2  1 1 
        4  6038 1 1 59 LYS HG3  H  81.669   3.785 -11.056 1.00 . A A .  557 LYS HG3  1 1 
        4  6039 1 1 59 LYS HZ1  H  82.315   5.354 -13.513 1.00 . A A .  557 LYS HZ1  1 1 
        4  6040 1 1 59 LYS HZ2  H  83.379   6.586 -13.028 1.00 . A A .  557 LYS HZ2  1 1 
        4  6041 1 1 59 LYS HZ3  H  82.157   6.052 -11.976 1.00 . A A .  557 LYS HZ3  1 1 
        4  6042 1 1 59 LYS N    N  81.677   0.143 -10.346 1.00 . A A .  557 LYS N    1 1 
        4  6043 1 1 59 LYS NZ   N  82.833   5.760 -12.709 1.00 . A A .  557 LYS NZ   1 1 
        4  6044 1 1 59 LYS O    O  84.999  -0.399  -9.767 1.00 . A A .  557 LYS O    1 1 
        4  6045 1 1 60 LEU C    C  84.603  -1.891  -7.384 1.00 . A A .  558 LEU C    1 1 
        4  6046 1 1 60 LEU CA   C  84.345  -0.423  -7.085 1.00 . A A .  558 LEU CA   1 1 
        4  6047 1 1 60 LEU CB   C  83.630  -0.296  -5.735 1.00 . A A .  558 LEU CB   1 1 
        4  6048 1 1 60 LEU CD1  C  82.105   1.330  -4.580 1.00 . A A .  558 LEU CD1  1 1 
        4  6049 1 1 60 LEU CD2  C  84.569   1.715  -4.570 1.00 . A A .  558 LEU CD2  1 1 
        4  6050 1 1 60 LEU CG   C  83.394   1.185  -5.395 1.00 . A A .  558 LEU CG   1 1 
        4  6051 1 1 60 LEU H    H  82.675   0.573  -7.930 1.00 . A A .  558 LEU H    1 1 
        4  6052 1 1 60 LEU HA   H  85.292   0.097  -7.038 1.00 . A A .  558 LEU HA   1 1 
        4  6053 1 1 60 LEU HB2  H  82.672  -0.811  -5.790 1.00 . A A .  558 LEU HB2  1 1 
        4  6054 1 1 60 LEU HB3  H  84.249  -0.747  -4.961 1.00 . A A .  558 LEU HB3  1 1 
        4  6055 1 1 60 LEU HD11 H  81.258   1.040  -5.183 1.00 . A A .  558 LEU HD11 1 1 
        4  6056 1 1 60 LEU HD12 H  81.989   2.358  -4.272 1.00 . A A .  558 LEU HD12 1 1 
        4  6057 1 1 60 LEU HD13 H  82.159   0.696  -3.706 1.00 . A A .  558 LEU HD13 1 1 
        4  6058 1 1 60 LEU HD21 H  84.580   1.233  -3.603 1.00 . A A .  558 LEU HD21 1 1 
        4  6059 1 1 60 LEU HD22 H  84.462   2.782  -4.438 1.00 . A A .  558 LEU HD22 1 1 
        4  6060 1 1 60 LEU HD23 H  85.496   1.509  -5.085 1.00 . A A .  558 LEU HD23 1 1 
        4  6061 1 1 60 LEU HG   H  83.306   1.759  -6.305 1.00 . A A .  558 LEU HG   1 1 
        4  6062 1 1 60 LEU N    N  83.534   0.154  -8.150 1.00 . A A .  558 LEU N    1 1 
        4  6063 1 1 60 LEU O    O  85.619  -2.453  -6.976 1.00 . A A .  558 LEU O    1 1 
        4  6064 1 1 61 GLN C    C  85.059  -4.085  -9.352 1.00 . A A .  559 GLN C    1 1 
        4  6065 1 1 61 GLN CA   C  83.817  -3.905  -8.485 1.00 . A A .  559 GLN CA   1 1 
        4  6066 1 1 61 GLN CB   C  82.579  -4.375  -9.255 1.00 . A A .  559 GLN CB   1 1 
        4  6067 1 1 61 GLN CD   C  81.650  -6.261  -7.896 1.00 . A A .  559 GLN CD   1 1 
        4  6068 1 1 61 GLN CG   C  81.480  -4.792  -8.270 1.00 . A A .  559 GLN CG   1 1 
        4  6069 1 1 61 GLN H    H  82.892  -1.995  -8.425 1.00 . A A .  559 GLN H    1 1 
        4  6070 1 1 61 GLN HA   H  83.925  -4.498  -7.588 1.00 . A A .  559 GLN HA   1 1 
        4  6071 1 1 61 GLN HB2  H  82.214  -3.565  -9.877 1.00 . A A .  559 GLN HB2  1 1 
        4  6072 1 1 61 GLN HB3  H  82.843  -5.224  -9.876 1.00 . A A .  559 GLN HB3  1 1 
        4  6073 1 1 61 GLN HE21 H  79.704  -6.652  -7.956 1.00 . A A .  559 GLN HE21 1 1 
        4  6074 1 1 61 GLN HE22 H  80.698  -7.969  -7.552 1.00 . A A .  559 GLN HE22 1 1 
        4  6075 1 1 61 GLN HG2  H  81.548  -4.183  -7.370 1.00 . A A .  559 GLN HG2  1 1 
        4  6076 1 1 61 GLN HG3  H  80.508  -4.654  -8.741 1.00 . A A .  559 GLN HG3  1 1 
        4  6077 1 1 61 GLN N    N  83.678  -2.502  -8.117 1.00 . A A .  559 GLN N    1 1 
        4  6078 1 1 61 GLN NE2  N  80.597  -7.024  -7.793 1.00 . A A .  559 GLN NE2  1 1 
        4  6079 1 1 61 GLN O    O  85.565  -5.192  -9.516 1.00 . A A .  559 GLN O    1 1 
        4  6080 1 1 61 GLN OE1  O  82.771  -6.725  -7.692 1.00 . A A .  559 GLN OE1  1 1 
        4  6081 1 1 62 SER C    C  87.832  -3.843 -10.167 1.00 . A A .  560 SER C    1 1 
        4  6082 1 1 62 SER CA   C  86.706  -3.005 -10.773 1.00 . A A .  560 SER CA   1 1 
        4  6083 1 1 62 SER CB   C  87.207  -1.579 -11.007 1.00 . A A .  560 SER CB   1 1 
        4  6084 1 1 62 SER H    H  85.077  -2.129  -9.748 1.00 . A A .  560 SER H    1 1 
        4  6085 1 1 62 SER HA   H  86.428  -3.432 -11.723 1.00 . A A .  560 SER HA   1 1 
        4  6086 1 1 62 SER HB2  H  86.490  -1.038 -11.602 1.00 . A A .  560 SER HB2  1 1 
        4  6087 1 1 62 SER HB3  H  87.331  -1.082 -10.055 1.00 . A A .  560 SER HB3  1 1 
        4  6088 1 1 62 SER HG   H  89.152  -1.578 -11.046 1.00 . A A .  560 SER HG   1 1 
        4  6089 1 1 62 SER N    N  85.532  -2.980  -9.912 1.00 . A A .  560 SER N    1 1 
        4  6090 1 1 62 SER O    O  88.362  -4.737 -10.824 1.00 . A A .  560 SER O    1 1 
        4  6091 1 1 62 SER OG   O  88.449  -1.626 -11.698 1.00 . A A .  560 SER OG   1 1 
        4  6092 1 1 63 TYR C    C  88.917  -5.726  -7.995 1.00 . A A .  561 TYR C    1 1 
        4  6093 1 1 63 TYR CA   C  89.295  -4.276  -8.287 1.00 . A A .  561 TYR CA   1 1 
        4  6094 1 1 63 TYR CB   C  89.674  -3.559  -7.004 1.00 . A A .  561 TYR CB   1 1 
        4  6095 1 1 63 TYR CD1  C  89.470  -1.122  -7.599 1.00 . A A .  561 TYR CD1  1 1 
        4  6096 1 1 63 TYR CD2  C  91.672  -2.137  -7.547 1.00 . A A .  561 TYR CD2  1 1 
        4  6097 1 1 63 TYR CE1  C  90.041   0.099  -7.972 1.00 . A A .  561 TYR CE1  1 1 
        4  6098 1 1 63 TYR CE2  C  92.244  -0.916  -7.916 1.00 . A A .  561 TYR CE2  1 1 
        4  6099 1 1 63 TYR CG   C  90.288  -2.239  -7.385 1.00 . A A .  561 TYR CG   1 1 
        4  6100 1 1 63 TYR CZ   C  91.429   0.203  -8.130 1.00 . A A .  561 TYR CZ   1 1 
        4  6101 1 1 63 TYR H    H  87.778  -2.803  -8.437 1.00 . A A .  561 TYR H    1 1 
        4  6102 1 1 63 TYR HA   H  90.155  -4.267  -8.942 1.00 . A A .  561 TYR HA   1 1 
        4  6103 1 1 63 TYR HB2  H  88.789  -3.395  -6.406 1.00 . A A .  561 TYR HB2  1 1 
        4  6104 1 1 63 TYR HB3  H  90.388  -4.150  -6.451 1.00 . A A .  561 TYR HB3  1 1 
        4  6105 1 1 63 TYR HD1  H  88.399  -1.202  -7.473 1.00 . A A .  561 TYR HD1  1 1 
        4  6106 1 1 63 TYR HD2  H  92.299  -3.001  -7.386 1.00 . A A .  561 TYR HD2  1 1 
        4  6107 1 1 63 TYR HE1  H  89.413   0.962  -8.137 1.00 . A A .  561 TYR HE1  1 1 
        4  6108 1 1 63 TYR HE2  H  93.316  -0.838  -8.033 1.00 . A A .  561 TYR HE2  1 1 
        4  6109 1 1 63 TYR HH   H  91.308   1.938  -8.917 1.00 . A A .  561 TYR HH   1 1 
        4  6110 1 1 63 TYR N    N  88.213  -3.543  -8.928 1.00 . A A .  561 TYR N    1 1 
        4  6111 1 1 63 TYR O    O  89.784  -6.541  -7.680 1.00 . A A .  561 TYR O    1 1 
        4  6112 1 1 63 TYR OH   O  91.991   1.408  -8.499 1.00 . A A .  561 TYR OH   1 1 
        4  6113 1 1 64 LEU C    C  87.029  -8.181  -9.162 1.00 . A A .  562 LEU C    1 1 
        4  6114 1 1 64 LEU CA   C  87.157  -7.408  -7.851 1.00 . A A .  562 LEU CA   1 1 
        4  6115 1 1 64 LEU CB   C  85.791  -7.378  -7.146 1.00 . A A .  562 LEU CB   1 1 
        4  6116 1 1 64 LEU CD1  C  86.599  -8.368  -4.941 1.00 . A A .  562 LEU CD1  1 1 
        4  6117 1 1 64 LEU CD2  C  86.822  -5.914  -5.386 1.00 . A A .  562 LEU CD2  1 1 
        4  6118 1 1 64 LEU CG   C  85.954  -7.151  -5.630 1.00 . A A .  562 LEU CG   1 1 
        4  6119 1 1 64 LEU H    H  86.981  -5.354  -8.362 1.00 . A A .  562 LEU H    1 1 
        4  6120 1 1 64 LEU HA   H  87.870  -7.915  -7.223 1.00 . A A .  562 LEU HA   1 1 
        4  6121 1 1 64 LEU HB2  H  85.205  -6.565  -7.557 1.00 . A A .  562 LEU HB2  1 1 
        4  6122 1 1 64 LEU HB3  H  85.274  -8.316  -7.321 1.00 . A A .  562 LEU HB3  1 1 
        4  6123 1 1 64 LEU HD11 H  87.611  -8.121  -4.654 1.00 . A A .  562 LEU HD11 1 1 
        4  6124 1 1 64 LEU HD12 H  86.615  -9.213  -5.612 1.00 . A A .  562 LEU HD12 1 1 
        4  6125 1 1 64 LEU HD13 H  86.032  -8.623  -4.059 1.00 . A A .  562 LEU HD13 1 1 
        4  6126 1 1 64 LEU HD21 H  86.530  -5.129  -6.068 1.00 . A A .  562 LEU HD21 1 1 
        4  6127 1 1 64 LEU HD22 H  87.860  -6.164  -5.545 1.00 . A A .  562 LEU HD22 1 1 
        4  6128 1 1 64 LEU HD23 H  86.686  -5.576  -4.370 1.00 . A A .  562 LEU HD23 1 1 
        4  6129 1 1 64 LEU HG   H  84.978  -6.985  -5.199 1.00 . A A .  562 LEU HG   1 1 
        4  6130 1 1 64 LEU N    N  87.627  -6.045  -8.105 1.00 . A A .  562 LEU N    1 1 
        4  6131 1 1 64 LEU O    O  87.695  -9.197  -9.363 1.00 . A A .  562 LEU O    1 1 
        4  6132 1 1 65 GLU C    C  87.275  -8.591 -12.048 1.00 . A A .  563 GLU C    1 1 
        4  6133 1 1 65 GLU CA   C  85.952  -8.346 -11.337 1.00 . A A .  563 GLU CA   1 1 
        4  6134 1 1 65 GLU CB   C  85.044  -7.487 -12.221 1.00 . A A .  563 GLU CB   1 1 
        4  6135 1 1 65 GLU CD   C  86.297  -6.089 -13.879 1.00 . A A .  563 GLU CD   1 1 
        4  6136 1 1 65 GLU CG   C  85.688  -6.121 -12.482 1.00 . A A .  563 GLU CG   1 1 
        4  6137 1 1 65 GLU H    H  85.664  -6.883  -9.832 1.00 . A A .  563 GLU H    1 1 
        4  6138 1 1 65 GLU HA   H  85.475  -9.293 -11.168 1.00 . A A .  563 GLU HA   1 1 
        4  6139 1 1 65 GLU HB2  H  84.884  -7.990 -13.161 1.00 . A A .  563 GLU HB2  1 1 
        4  6140 1 1 65 GLU HB3  H  84.097  -7.344 -11.725 1.00 . A A .  563 GLU HB3  1 1 
        4  6141 1 1 65 GLU HG2  H  84.934  -5.353 -12.404 1.00 . A A .  563 GLU HG2  1 1 
        4  6142 1 1 65 GLU HG3  H  86.458  -5.939 -11.752 1.00 . A A .  563 GLU HG3  1 1 
        4  6143 1 1 65 GLU N    N  86.167  -7.695 -10.048 1.00 . A A .  563 GLU N    1 1 
        4  6144 1 1 65 GLU O    O  87.433  -9.570 -12.777 1.00 . A A .  563 GLU O    1 1 
        4  6145 1 1 65 GLU OE1  O  86.865  -7.091 -14.280 1.00 . A A .  563 GLU OE1  1 1 
        4  6146 1 1 65 GLU OE2  O  86.186  -5.062 -14.528 1.00 . A A .  563 GLU OE2  1 1 
        4  6147 1 1 66 THR C    C  90.082  -9.216 -12.301 1.00 . A A .  564 THR C    1 1 
        4  6148 1 1 66 THR CA   C  89.534  -7.799 -12.445 1.00 . A A .  564 THR CA   1 1 
        4  6149 1 1 66 THR CB   C  90.501  -6.808 -11.791 1.00 . A A .  564 THR CB   1 1 
        4  6150 1 1 66 THR CG2  C  90.575  -5.531 -12.628 1.00 . A A .  564 THR CG2  1 1 
        4  6151 1 1 66 THR H    H  88.016  -6.938 -11.237 1.00 . A A .  564 THR H    1 1 
        4  6152 1 1 66 THR HA   H  89.450  -7.562 -13.494 1.00 . A A .  564 THR HA   1 1 
        4  6153 1 1 66 THR HB   H  91.484  -7.251 -11.731 1.00 . A A .  564 THR HB   1 1 
        4  6154 1 1 66 THR HG1  H  89.362  -7.130 -10.247 1.00 . A A .  564 THR HG1  1 1 
        4  6155 1 1 66 THR HG21 H  91.060  -4.754 -12.057 1.00 . A A .  564 THR HG21 1 1 
        4  6156 1 1 66 THR HG22 H  89.576  -5.213 -12.891 1.00 . A A .  564 THR HG22 1 1 
        4  6157 1 1 66 THR HG23 H  91.139  -5.722 -13.528 1.00 . A A .  564 THR HG23 1 1 
        4  6158 1 1 66 THR N    N  88.216  -7.692 -11.827 1.00 . A A .  564 THR N    1 1 
        4  6159 1 1 66 THR O    O  90.581  -9.595 -11.241 1.00 . A A .  564 THR O    1 1 
        4  6160 1 1 66 THR OG1  O  90.043  -6.497 -10.483 1.00 . A A .  564 THR OG1  1 1 
        4  6161 1 1 67 SER C    C  91.984 -11.401 -13.566 1.00 . A A .  565 SER C    1 1 
        4  6162 1 1 67 SER CA   C  90.473 -11.367 -13.358 1.00 . A A .  565 SER CA   1 1 
        4  6163 1 1 67 SER CB   C  89.787 -12.177 -14.458 1.00 . A A .  565 SER CB   1 1 
        4  6164 1 1 67 SER H    H  89.577  -9.636 -14.191 1.00 . A A .  565 SER H    1 1 
        4  6165 1 1 67 SER HA   H  90.240 -11.811 -12.402 1.00 . A A .  565 SER HA   1 1 
        4  6166 1 1 67 SER HB2  H  90.025 -11.756 -15.421 1.00 . A A .  565 SER HB2  1 1 
        4  6167 1 1 67 SER HB3  H  90.136 -13.201 -14.421 1.00 . A A .  565 SER HB3  1 1 
        4  6168 1 1 67 SER HG   H  88.090 -13.013 -14.006 1.00 . A A .  565 SER HG   1 1 
        4  6169 1 1 67 SER N    N  89.985  -9.993 -13.375 1.00 . A A .  565 SER N    1 1 
        4  6170 1 1 67 SER O    O  92.496 -12.211 -14.339 1.00 . A A .  565 SER O    1 1 
        4  6171 1 1 67 SER OG   O  88.380 -12.135 -14.264 1.00 . A A .  565 SER OG   1 1 
        4  6172 1 1 68 GLY C    C  94.787 -11.732 -12.453 1.00 . A A .  566 GLY C    1 1 
        4  6173 1 1 68 GLY CA   C  94.144 -10.456 -12.986 1.00 . A A .  566 GLY CA   1 1 
        4  6174 1 1 68 GLY H    H  92.230  -9.897 -12.269 1.00 . A A .  566 GLY H    1 1 
        4  6175 1 1 68 GLY HA2  H  94.411 -10.331 -14.026 1.00 . A A .  566 GLY HA2  1 1 
        4  6176 1 1 68 GLY HA3  H  94.510  -9.613 -12.420 1.00 . A A .  566 GLY HA3  1 1 
        4  6177 1 1 68 GLY N    N  92.692 -10.518 -12.871 1.00 . A A .  566 GLY N    1 1 
        4  6178 1 1 68 GLY O    O  95.304 -12.545 -13.219 1.00 . A A .  566 GLY O    1 1 
        4  6179 1 1 69 THR C    C  94.392 -14.274 -10.633 1.00 . A A .  567 THR C    1 1 
        4  6180 1 1 69 THR CA   C  95.335 -13.081 -10.509 1.00 . A A .  567 THR CA   1 1 
        4  6181 1 1 69 THR CB   C  95.618 -12.802  -9.031 1.00 . A A .  567 THR CB   1 1 
        4  6182 1 1 69 THR CG2  C  96.141 -11.375  -8.870 1.00 . A A .  567 THR CG2  1 1 
        4  6183 1 1 69 THR H    H  94.326 -11.218 -10.574 1.00 . A A .  567 THR H    1 1 
        4  6184 1 1 69 THR HA   H  96.265 -13.316 -11.003 1.00 . A A .  567 THR HA   1 1 
        4  6185 1 1 69 THR HB   H  96.360 -13.496  -8.669 1.00 . A A .  567 THR HB   1 1 
        4  6186 1 1 69 THR HG1  H  93.999 -12.096  -8.213 1.00 . A A .  567 THR HG1  1 1 
        4  6187 1 1 69 THR HG21 H  96.816 -11.145  -9.680 1.00 . A A .  567 THR HG21 1 1 
        4  6188 1 1 69 THR HG22 H  96.665 -11.288  -7.929 1.00 . A A .  567 THR HG22 1 1 
        4  6189 1 1 69 THR HG23 H  95.311 -10.683  -8.884 1.00 . A A .  567 THR HG23 1 1 
        4  6190 1 1 69 THR N    N  94.751 -11.899 -11.135 1.00 . A A .  567 THR N    1 1 
        4  6191 1 1 69 THR O    O  94.760 -15.403 -10.309 1.00 . A A .  567 THR O    1 1 
        4  6192 1 1 69 THR OG1  O  94.419 -12.958  -8.284 1.00 . A A .  567 THR OG1  1 1 
        4  6193 1 1 70 SER C    C  91.978 -15.817  -9.947 1.00 . A A .  568 SER C    1 1 
        4  6194 1 1 70 SER CA   C  92.189 -15.077 -11.263 1.00 . A A .  568 SER CA   1 1 
        4  6195 1 1 70 SER CB   C  92.653 -16.062 -12.336 1.00 . A A .  568 SER CB   1 1 
        4  6196 1 1 70 SER H    H  92.938 -13.096 -11.342 1.00 . A A .  568 SER H    1 1 
        4  6197 1 1 70 SER HA   H  91.252 -14.640 -11.574 1.00 . A A .  568 SER HA   1 1 
        4  6198 1 1 70 SER HB2  H  93.433 -16.690 -11.938 1.00 . A A .  568 SER HB2  1 1 
        4  6199 1 1 70 SER HB3  H  91.819 -16.679 -12.641 1.00 . A A .  568 SER HB3  1 1 
        4  6200 1 1 70 SER HG   H  93.560 -15.967 -14.055 1.00 . A A .  568 SER HG   1 1 
        4  6201 1 1 70 SER N    N  93.176 -14.015 -11.101 1.00 . A A .  568 SER N    1 1 
        4  6202 1 1 70 SER O    O  92.145 -15.200  -8.908 1.00 . A A .  568 SER O    1 1 
        4  6203 1 1 70 SER OXT  O  91.651 -16.992  -9.996 1.00 . A A .  568 SER OXT  1 1 
        4  6204 1 1 70 SER OG   O  93.158 -15.338 -13.451 1.00 . A A .  568 SER OG   1 1 
        4  6205 2 2  1 THR C    C  85.014  17.463  -0.243 1.00 . B B . 1175 THR C    1 1 
        4  6206 2 2  1 THR CA   C  86.445  16.993  -0.008 1.00 . B B . 1175 THR CA   1 1 
        4  6207 2 2  1 THR CB   C  87.373  18.201   0.143 1.00 . B B . 1175 THR CB   1 1 
        4  6208 2 2  1 THR CG2  C  88.734  17.740   0.667 1.00 . B B . 1175 THR CG2  1 1 
        4  6209 2 2  1 THR H1   H  87.476  15.380  -0.827 1.00 . B B . 1175 THR H1   1 1 
        4  6210 2 2  1 THR H2   H  87.450  16.761  -1.817 1.00 . B B . 1175 THR H2   1 1 
        4  6211 2 2  1 THR H3   H  86.061  15.794  -1.665 1.00 . B B . 1175 THR H3   1 1 
        4  6212 2 2  1 THR HA   H  86.484  16.397   0.891 1.00 . B B . 1175 THR HA   1 1 
        4  6213 2 2  1 THR HB   H  86.942  18.901   0.843 1.00 . B B . 1175 THR HB   1 1 
        4  6214 2 2  1 THR HG1  H  86.840  19.483  -1.219 1.00 . B B . 1175 THR HG1  1 1 
        4  6215 2 2  1 THR HG21 H  89.465  18.517   0.504 1.00 . B B . 1175 THR HG21 1 1 
        4  6216 2 2  1 THR HG22 H  89.037  16.845   0.143 1.00 . B B . 1175 THR HG22 1 1 
        4  6217 2 2  1 THR HG23 H  88.661  17.530   1.724 1.00 . B B . 1175 THR HG23 1 1 
        4  6218 2 2  1 THR N    N  86.891  16.170  -1.166 1.00 . B B . 1175 THR N    1 1 
        4  6219 2 2  1 THR O    O  84.086  17.019   0.433 1.00 . B B . 1175 THR O    1 1 
        4  6220 2 2  1 THR OG1  O  87.537  18.832  -1.119 1.00 . B B . 1175 THR OG1  1 1 
        4  6221 2 2  2 THR C    C  82.795  19.319  -0.248 1.00 . B B . 1176 THR C    1 1 
        4  6222 2 2  2 THR CA   C  83.517  18.888  -1.520 1.00 . B B . 1176 THR CA   1 1 
        4  6223 2 2  2 THR CB   C  82.691  17.819  -2.240 1.00 . B B . 1176 THR CB   1 1 
        4  6224 2 2  2 THR CG2  C  83.486  17.270  -3.425 1.00 . B B . 1176 THR CG2  1 1 
        4  6225 2 2  2 THR H    H  85.619  18.682  -1.710 1.00 . B B . 1176 THR H    1 1 
        4  6226 2 2  2 THR HA   H  83.624  19.742  -2.170 1.00 . B B . 1176 THR HA   1 1 
        4  6227 2 2  2 THR HB   H  81.772  18.255  -2.600 1.00 . B B . 1176 THR HB   1 1 
        4  6228 2 2  2 THR HG1  H  81.940  17.141  -0.579 1.00 . B B . 1176 THR HG1  1 1 
        4  6229 2 2  2 THR HG21 H  82.854  17.237  -4.300 1.00 . B B . 1176 THR HG21 1 1 
        4  6230 2 2  2 THR HG22 H  83.833  16.273  -3.195 1.00 . B B . 1176 THR HG22 1 1 
        4  6231 2 2  2 THR HG23 H  84.335  17.910  -3.618 1.00 . B B . 1176 THR HG23 1 1 
        4  6232 2 2  2 THR N    N  84.842  18.364  -1.205 1.00 . B B . 1176 THR N    1 1 
        4  6233 2 2  2 THR O    O  81.708  18.829   0.058 1.00 . B B . 1176 THR O    1 1 
        4  6234 2 2  2 THR OG1  O  82.394  16.763  -1.336 1.00 . B B . 1176 THR OG1  1 1 
        4  6235 2 2  3 ASN C    C  82.691  19.602   2.748 1.00 . B B . 1177 ASN C    1 1 
        4  6236 2 2  3 ASN CA   C  82.813  20.731   1.729 1.00 . B B . 1177 ASN CA   1 1 
        4  6237 2 2  3 ASN CB   C  81.430  21.319   1.447 1.00 . B B . 1177 ASN CB   1 1 
        4  6238 2 2  3 ASN CG   C  81.404  21.950   0.059 1.00 . B B . 1177 ASN CG   1 1 
        4  6239 2 2  3 ASN H    H  84.273  20.594   0.198 1.00 . B B . 1177 ASN H    1 1 
        4  6240 2 2  3 ASN HA   H  83.444  21.505   2.138 1.00 . B B . 1177 ASN HA   1 1 
        4  6241 2 2  3 ASN HB2  H  80.689  20.533   1.497 1.00 . B B . 1177 ASN HB2  1 1 
        4  6242 2 2  3 ASN HB3  H  81.203  22.073   2.186 1.00 . B B . 1177 ASN HB3  1 1 
        4  6243 2 2  3 ASN HD21 H  83.187  22.804   0.255 1.00 . B B . 1177 ASN HD21 1 1 
        4  6244 2 2  3 ASN HD22 H  82.409  23.081  -1.228 1.00 . B B . 1177 ASN HD22 1 1 
        4  6245 2 2  3 ASN N    N  83.407  20.239   0.491 1.00 . B B . 1177 ASN N    1 1 
        4  6246 2 2  3 ASN ND2  N  82.417  22.671  -0.338 1.00 . B B . 1177 ASN ND2  1 1 
        4  6247 2 2  3 ASN O    O  81.965  18.631   2.529 1.00 . B B . 1177 ASN O    1 1 
        4  6248 2 2  3 ASN OD1  O  80.436  21.782  -0.683 1.00 . B B . 1177 ASN OD1  1 1 
        4  6249 2 2  4 SER C    C  82.184  18.958   5.842 1.00 . B B . 1178 SER C    1 1 
        4  6250 2 2  4 SER CA   C  83.367  18.722   4.908 1.00 . B B . 1178 SER CA   1 1 
        4  6251 2 2  4 SER CB   C  84.667  18.753   5.711 1.00 . B B . 1178 SER CB   1 1 
        4  6252 2 2  4 SER H    H  83.964  20.532   3.981 1.00 . B B . 1178 SER H    1 1 
        4  6253 2 2  4 SER HA   H  83.263  17.750   4.449 1.00 . B B . 1178 SER HA   1 1 
        4  6254 2 2  4 SER HB2  H  84.605  18.054   6.528 1.00 . B B . 1178 SER HB2  1 1 
        4  6255 2 2  4 SER HB3  H  85.493  18.478   5.067 1.00 . B B . 1178 SER HB3  1 1 
        4  6256 2 2  4 SER HG   H  84.236  20.648   5.806 1.00 . B B . 1178 SER HG   1 1 
        4  6257 2 2  4 SER N    N  83.403  19.737   3.861 1.00 . B B . 1178 SER N    1 1 
        4  6258 2 2  4 SER O    O  82.056  18.300   6.875 1.00 . B B . 1178 SER O    1 1 
        4  6259 2 2  4 SER OG   O  84.868  20.061   6.229 1.00 . B B . 1178 SER OG   1 1 
        4  6260 2 2  5 SER C    C  79.269  18.979   6.450 1.00 . B B . 1179 SER C    1 1 
        4  6261 2 2  5 SER CA   C  80.153  20.211   6.286 1.00 . B B . 1179 SER CA   1 1 
        4  6262 2 2  5 SER CB   C  79.348  21.335   5.632 1.00 . B B . 1179 SER CB   1 1 
        4  6263 2 2  5 SER H    H  81.475  20.391   4.639 1.00 . B B . 1179 SER H    1 1 
        4  6264 2 2  5 SER HA   H  80.481  20.541   7.260 1.00 . B B . 1179 SER HA   1 1 
        4  6265 2 2  5 SER HB2  H  79.528  21.338   4.569 1.00 . B B . 1179 SER HB2  1 1 
        4  6266 2 2  5 SER HB3  H  78.294  21.176   5.817 1.00 . B B . 1179 SER HB3  1 1 
        4  6267 2 2  5 SER HG   H  80.224  22.410   6.998 1.00 . B B . 1179 SER HG   1 1 
        4  6268 2 2  5 SER N    N  81.322  19.899   5.472 1.00 . B B . 1179 SER N    1 1 
        4  6269 2 2  5 SER O    O  79.125  18.179   5.526 1.00 . B B . 1179 SER O    1 1 
        4  6270 2 2  5 SER OG   O  79.755  22.584   6.178 1.00 . B B . 1179 SER OG   1 1 
        4  6271 2 2  6 SER C    C  78.491  16.392   7.489 1.00 . B B . 1180 SER C    1 1 
        4  6272 2 2  6 SER CA   C  77.814  17.693   7.907 1.00 . B B . 1180 SER CA   1 1 
        4  6273 2 2  6 SER CB   C  76.493  17.848   7.152 1.00 . B B . 1180 SER CB   1 1 
        4  6274 2 2  6 SER H    H  78.833  19.502   8.332 1.00 . B B . 1180 SER H    1 1 
        4  6275 2 2  6 SER HA   H  77.607  17.657   8.966 1.00 . B B . 1180 SER HA   1 1 
        4  6276 2 2  6 SER HB2  H  76.081  18.826   7.340 1.00 . B B . 1180 SER HB2  1 1 
        4  6277 2 2  6 SER HB3  H  76.671  17.732   6.091 1.00 . B B . 1180 SER HB3  1 1 
        4  6278 2 2  6 SER HG   H  75.236  17.139   8.456 1.00 . B B . 1180 SER HG   1 1 
        4  6279 2 2  6 SER N    N  78.681  18.833   7.633 1.00 . B B . 1180 SER N    1 1 
        4  6280 2 2  6 SER O    O  78.232  15.866   6.406 1.00 . B B . 1180 SER O    1 1 
        4  6281 2 2  6 SER OG   O  75.576  16.860   7.603 1.00 . B B . 1180 SER OG   1 1 
        4  6282 2 2  7 ASN C    C  79.206  13.431   8.420 1.00 . B B . 1181 ASN C    1 1 
        4  6283 2 2  7 ASN CA   C  80.068  14.638   8.064 1.00 . B B . 1181 ASN CA   1 1 
        4  6284 2 2  7 ASN CB   C  81.375  14.585   8.858 1.00 . B B . 1181 ASN CB   1 1 
        4  6285 2 2  7 ASN CG   C  82.543  14.993   7.966 1.00 . B B . 1181 ASN CG   1 1 
        4  6286 2 2  7 ASN H    H  79.525  16.341   9.202 1.00 . B B . 1181 ASN H    1 1 
        4  6287 2 2  7 ASN HA   H  80.299  14.604   7.011 1.00 . B B . 1181 ASN HA   1 1 
        4  6288 2 2  7 ASN HB2  H  81.311  15.262   9.697 1.00 . B B . 1181 ASN HB2  1 1 
        4  6289 2 2  7 ASN HB3  H  81.536  13.580   9.218 1.00 . B B . 1181 ASN HB3  1 1 
        4  6290 2 2  7 ASN HD21 H  82.835  13.161   7.260 1.00 . B B . 1181 ASN HD21 1 1 
        4  6291 2 2  7 ASN HD22 H  83.890  14.346   6.657 1.00 . B B . 1181 ASN HD22 1 1 
        4  6292 2 2  7 ASN N    N  79.359  15.878   8.355 1.00 . B B . 1181 ASN N    1 1 
        4  6293 2 2  7 ASN ND2  N  83.138  14.092   7.234 1.00 . B B . 1181 ASN ND2  1 1 
        4  6294 2 2  7 ASN O    O  78.689  12.743   7.540 1.00 . B B . 1181 ASN O    1 1 
        4  6295 2 2  7 ASN OD1  O  82.923  16.164   7.935 1.00 . B B . 1181 ASN OD1  1 1 
        4  6296 2 2  8 HIS C    C  76.770  12.324   9.960 1.00 . B B . 1182 HIS C    1 1 
        4  6297 2 2  8 HIS CA   C  78.254  12.051  10.178 1.00 . B B . 1182 HIS CA   1 1 
        4  6298 2 2  8 HIS CB   C  78.516  11.799  11.665 1.00 . B B . 1182 HIS CB   1 1 
        4  6299 2 2  8 HIS CD2  C  79.353  14.100  12.618 1.00 . B B . 1182 HIS CD2  1 1 
        4  6300 2 2  8 HIS CE1  C  77.542  14.692  13.647 1.00 . B B . 1182 HIS CE1  1 1 
        4  6301 2 2  8 HIS CG   C  78.436  13.098  12.417 1.00 . B B . 1182 HIS CG   1 1 
        4  6302 2 2  8 HIS H    H  79.493  13.761  10.374 1.00 . B B . 1182 HIS H    1 1 
        4  6303 2 2  8 HIS HA   H  78.535  11.171   9.621 1.00 . B B . 1182 HIS HA   1 1 
        4  6304 2 2  8 HIS HB2  H  77.774  11.114  12.049 1.00 . B B . 1182 HIS HB2  1 1 
        4  6305 2 2  8 HIS HB3  H  79.499  11.371  11.789 1.00 . B B . 1182 HIS HB3  1 1 
        4  6306 2 2  8 HIS HD1  H  76.444  13.000  13.132 1.00 . B B . 1182 HIS HD1  1 1 
        4  6307 2 2  8 HIS HD2  H  80.362  14.107  12.231 1.00 . B B . 1182 HIS HD2  1 1 
        4  6308 2 2  8 HIS HE1  H  76.826  15.249  14.234 1.00 . B B . 1182 HIS HE1  1 1 
        4  6309 2 2  8 HIS N    N  79.056  13.179   9.717 1.00 . B B . 1182 HIS N    1 1 
        4  6310 2 2  8 HIS ND1  N  77.287  13.498  13.082 1.00 . B B . 1182 HIS ND1  1 1 
        4  6311 2 2  8 HIS NE2  N  78.787  15.106  13.395 1.00 . B B . 1182 HIS NE2  1 1 
        4  6312 2 2  8 HIS O    O  76.172  13.149  10.652 1.00 . B B . 1182 HIS O    1 1 
        4  6313 2 2  9 LEU C    C  73.914  10.898   9.580 1.00 . B B . 1183 LEU C    1 1 
        4  6314 2 2  9 LEU CA   C  74.765  11.802   8.693 1.00 . B B . 1183 LEU CA   1 1 
        4  6315 2 2  9 LEU CB   C  74.499  11.475   7.222 1.00 . B B . 1183 LEU CB   1 1 
        4  6316 2 2  9 LEU CD1  C  75.798  11.849   5.122 1.00 . B B . 1183 LEU CD1  1 1 
        4  6317 2 2  9 LEU CD2  C  74.108  13.533   5.863 1.00 . B B . 1183 LEU CD2  1 1 
        4  6318 2 2  9 LEU CG   C  75.162  12.530   6.336 1.00 . B B . 1183 LEU CG   1 1 
        4  6319 2 2  9 LEU H    H  76.707  10.984   8.475 1.00 . B B . 1183 LEU H    1 1 
        4  6320 2 2  9 LEU HA   H  74.492  12.830   8.876 1.00 . B B . 1183 LEU HA   1 1 
        4  6321 2 2  9 LEU HB2  H  74.905  10.501   6.992 1.00 . B B . 1183 LEU HB2  1 1 
        4  6322 2 2  9 LEU HB3  H  73.434  11.473   7.041 1.00 . B B . 1183 LEU HB3  1 1 
        4  6323 2 2  9 LEU HD11 H  76.126  12.602   4.419 1.00 . B B . 1183 LEU HD11 1 1 
        4  6324 2 2  9 LEU HD12 H  75.072  11.206   4.649 1.00 . B B . 1183 LEU HD12 1 1 
        4  6325 2 2  9 LEU HD13 H  76.646  11.262   5.442 1.00 . B B . 1183 LEU HD13 1 1 
        4  6326 2 2  9 LEU HD21 H  73.555  13.902   6.714 1.00 . B B . 1183 LEU HD21 1 1 
        4  6327 2 2  9 LEU HD22 H  73.431  13.048   5.176 1.00 . B B . 1183 LEU HD22 1 1 
        4  6328 2 2  9 LEU HD23 H  74.595  14.359   5.366 1.00 . B B . 1183 LEU HD23 1 1 
        4  6329 2 2  9 LEU HG   H  75.926  13.045   6.901 1.00 . B B . 1183 LEU HG   1 1 
        4  6330 2 2  9 LEU N    N  76.181  11.627   8.994 1.00 . B B . 1183 LEU N    1 1 
        4  6331 2 2  9 LEU O    O  73.806   9.696   9.335 1.00 . B B . 1183 LEU O    1 1 
        4  6332 2 2 10 GLU C    C  73.308   9.692  12.284 1.00 . B B . 1184 GLU C    1 1 
        4  6333 2 2 10 GLU CA   C  72.473  10.721  11.526 1.00 . B B . 1184 GLU CA   1 1 
        4  6334 2 2 10 GLU CB   C  71.362  10.010  10.748 1.00 . B B . 1184 GLU CB   1 1 
        4  6335 2 2 10 GLU CD   C  70.409   9.349  12.967 1.00 . B B . 1184 GLU CD   1 1 
        4  6336 2 2 10 GLU CG   C  70.092   9.947  11.601 1.00 . B B . 1184 GLU CG   1 1 
        4  6337 2 2 10 GLU H    H  73.434  12.445  10.756 1.00 . B B . 1184 GLU H    1 1 
        4  6338 2 2 10 GLU HA   H  72.024  11.399  12.237 1.00 . B B . 1184 GLU HA   1 1 
        4  6339 2 2 10 GLU HB2  H  71.157  10.554   9.837 1.00 . B B . 1184 GLU HB2  1 1 
        4  6340 2 2 10 GLU HB3  H  71.678   9.008  10.504 1.00 . B B . 1184 GLU HB3  1 1 
        4  6341 2 2 10 GLU HG2  H  69.695  10.944  11.728 1.00 . B B . 1184 GLU HG2  1 1 
        4  6342 2 2 10 GLU HG3  H  69.358   9.331  11.104 1.00 . B B . 1184 GLU HG3  1 1 
        4  6343 2 2 10 GLU N    N  73.311  11.484  10.610 1.00 . B B . 1184 GLU N    1 1 
        4  6344 2 2 10 GLU O    O  73.794   8.724  11.700 1.00 . B B . 1184 GLU O    1 1 
        4  6345 2 2 10 GLU OE1  O  70.323   8.140  13.097 1.00 . B B . 1184 GLU OE1  1 1 
        4  6346 2 2 10 GLU OE2  O  70.730  10.110  13.866 1.00 . B B . 1184 GLU OE2  1 1 
        4  6347 2 2 11 ASP C    C  73.478   7.691  14.635 1.00 . B B . 1185 ASP C    1 1 
        4  6348 2 2 11 ASP CA   C  74.250   8.996  14.410 1.00 . B B . 1185 ASP CA   1 1 
        4  6349 2 2 11 ASP CB   C  74.564   9.647  15.759 1.00 . B B . 1185 ASP CB   1 1 
        4  6350 2 2 11 ASP CG   C  73.940   8.829  16.885 1.00 . B B . 1185 ASP CG   1 1 
        4  6351 2 2 11 ASP H    H  73.060  10.700  13.994 1.00 . B B . 1185 ASP H    1 1 
        4  6352 2 2 11 ASP HA   H  75.175   8.789  13.898 1.00 . B B . 1185 ASP HA   1 1 
        4  6353 2 2 11 ASP HB2  H  75.644   9.683  15.897 1.00 . B B . 1185 ASP HB2  1 1 
        4  6354 2 2 11 ASP HB3  H  74.151  10.654  15.777 1.00 . B B . 1185 ASP HB3  1 1 
        4  6355 2 2 11 ASP N    N  73.470   9.911  13.584 1.00 . B B . 1185 ASP N    1 1 
        4  6356 2 2 11 ASP O    O  72.250   7.678  14.553 1.00 . B B . 1185 ASP O    1 1 
        4  6357 2 2 11 ASP OD1  O  72.727   8.854  17.008 1.00 . B B . 1185 ASP OD1  1 1 
        4  6358 2 2 11 ASP OD2  O  74.686   8.189  17.609 1.00 . B B . 1185 ASP OD2  1 1 
        4  6359 2 2 12 PRO C    C  72.579   5.303  16.362 1.00 . B B . 1186 PRO C    1 1 
        4  6360 2 2 12 PRO CA   C  73.485   5.282  15.134 1.00 . B B . 1186 PRO CA   1 1 
        4  6361 2 2 12 PRO CB   C  74.643   4.295  15.326 1.00 . B B . 1186 PRO CB   1 1 
        4  6362 2 2 12 PRO CD   C  75.618   6.488  15.041 1.00 . B B . 1186 PRO CD   1 1 
        4  6363 2 2 12 PRO CG   C  75.822   5.129  15.702 1.00 . B B . 1186 PRO CG   1 1 
        4  6364 2 2 12 PRO HA   H  72.920   5.002  14.261 1.00 . B B . 1186 PRO HA   1 1 
        4  6365 2 2 12 PRO HB2  H  74.408   3.594  16.126 1.00 . B B . 1186 PRO HB2  1 1 
        4  6366 2 2 12 PRO HB3  H  74.845   3.768  14.396 1.00 . B B . 1186 PRO HB3  1 1 
        4  6367 2 2 12 PRO HD2  H  76.006   7.278  15.670 1.00 . B B . 1186 PRO HD2  1 1 
        4  6368 2 2 12 PRO HD3  H  76.081   6.511  14.068 1.00 . B B . 1186 PRO HD3  1 1 
        4  6369 2 2 12 PRO HG2  H  75.869   5.238  16.778 1.00 . B B . 1186 PRO HG2  1 1 
        4  6370 2 2 12 PRO HG3  H  76.729   4.678  15.333 1.00 . B B . 1186 PRO HG3  1 1 
        4  6371 2 2 12 PRO N    N  74.156   6.597  14.909 1.00 . B B . 1186 PRO N    1 1 
        4  6372 2 2 12 PRO O    O  72.373   6.352  16.974 1.00 . B B . 1186 PRO O    1 1 
        4  6373 2 2 13 HIS C    C  71.299   2.662  18.527 1.00 . B B . 1187 HIS C    1 1 
        4  6374 2 2 13 HIS CA   C  71.158   4.032  17.873 1.00 . B B . 1187 HIS CA   1 1 
        4  6375 2 2 13 HIS CB   C  69.706   4.249  17.442 1.00 . B B . 1187 HIS CB   1 1 
        4  6376 2 2 13 HIS CD2  C  69.464   5.279  15.038 1.00 . B B . 1187 HIS CD2  1 1 
        4  6377 2 2 13 HIS CE1  C  69.601   3.444  13.894 1.00 . B B . 1187 HIS CE1  1 1 
        4  6378 2 2 13 HIS CG   C  69.623   4.257  15.941 1.00 . B B . 1187 HIS CG   1 1 
        4  6379 2 2 13 HIS H    H  72.243   3.338  16.189 1.00 . B B . 1187 HIS H    1 1 
        4  6380 2 2 13 HIS HA   H  71.425   4.793  18.591 1.00 . B B . 1187 HIS HA   1 1 
        4  6381 2 2 13 HIS HB2  H  69.093   3.449  17.832 1.00 . B B . 1187 HIS HB2  1 1 
        4  6382 2 2 13 HIS HB3  H  69.353   5.193  17.827 1.00 . B B . 1187 HIS HB3  1 1 
        4  6383 2 2 13 HIS HD1  H  69.828   2.189  15.536 1.00 . B B . 1187 HIS HD1  1 1 
        4  6384 2 2 13 HIS HD2  H  69.363   6.324  15.291 1.00 . B B . 1187 HIS HD2  1 1 
        4  6385 2 2 13 HIS HE1  H  69.633   2.742  13.073 1.00 . B B . 1187 HIS HE1  1 1 
        4  6386 2 2 13 HIS N    N  72.042   4.139  16.715 1.00 . B B . 1187 HIS N    1 1 
        4  6387 2 2 13 HIS ND1  N  69.709   3.097  15.188 1.00 . B B . 1187 HIS ND1  1 1 
        4  6388 2 2 13 HIS NE2  N  69.449   4.763  13.745 1.00 . B B . 1187 HIS NE2  1 1 
        4  6389 2 2 13 HIS O    O  71.594   2.560  19.718 1.00 . B B . 1187 HIS O    1 1 
        4  6390 2 2 14 TYR C    C  71.509  -0.724  17.128 1.00 . B B . 1188 TYR C    1 1 
        4  6391 2 2 14 TYR CA   C  71.196   0.251  18.256 1.00 . B B . 1188 TYR CA   1 1 
        4  6392 2 2 14 TYR CB   C  69.889  -0.157  18.939 1.00 . B B . 1188 TYR CB   1 1 
        4  6393 2 2 14 TYR CD1  C  70.304  -0.012  21.421 1.00 . B B . 1188 TYR CD1  1 1 
        4  6394 2 2 14 TYR CD2  C  70.374  -2.188  20.352 1.00 . B B . 1188 TYR CD2  1 1 
        4  6395 2 2 14 TYR CE1  C  70.588  -0.610  22.655 1.00 . B B . 1188 TYR CE1  1 1 
        4  6396 2 2 14 TYR CE2  C  70.660  -2.785  21.586 1.00 . B B . 1188 TYR CE2  1 1 
        4  6397 2 2 14 TYR CG   C  70.196  -0.801  20.269 1.00 . B B . 1188 TYR CG   1 1 
        4  6398 2 2 14 TYR CZ   C  70.767  -1.996  22.737 1.00 . B B . 1188 TYR CZ   1 1 
        4  6399 2 2 14 TYR H    H  70.856   1.753  16.800 1.00 . B B . 1188 TYR H    1 1 
        4  6400 2 2 14 TYR HA   H  71.993   0.215  18.981 1.00 . B B . 1188 TYR HA   1 1 
        4  6401 2 2 14 TYR HB2  H  69.276   0.719  19.095 1.00 . B B . 1188 TYR HB2  1 1 
        4  6402 2 2 14 TYR HB3  H  69.360  -0.860  18.313 1.00 . B B . 1188 TYR HB3  1 1 
        4  6403 2 2 14 TYR HD1  H  70.166   1.057  21.358 1.00 . B B . 1188 TYR HD1  1 1 
        4  6404 2 2 14 TYR HD2  H  70.292  -2.796  19.463 1.00 . B B . 1188 TYR HD2  1 1 
        4  6405 2 2 14 TYR HE1  H  70.671  -0.001  23.543 1.00 . B B . 1188 TYR HE1  1 1 
        4  6406 2 2 14 TYR HE2  H  70.796  -3.854  21.649 1.00 . B B . 1188 TYR HE2  1 1 
        4  6407 2 2 14 TYR HH   H  72.001  -2.666  24.030 1.00 . B B . 1188 TYR HH   1 1 
        4  6408 2 2 14 TYR N    N  71.087   1.611  17.742 1.00 . B B . 1188 TYR N    1 1 
        4  6409 2 2 14 TYR O    O  71.868  -1.877  17.370 1.00 . B B . 1188 TYR O    1 1 
        4  6410 2 2 14 TYR OH   O  71.048  -2.584  23.953 1.00 . B B . 1188 TYR OH   1 1 
        4  6411 2 2 15 SER C    C  70.983  -2.445  14.865 1.00 . B B . 1189 SER C    1 1 
        4  6412 2 2 15 SER CA   C  71.649  -1.079  14.727 1.00 . B B . 1189 SER CA   1 1 
        4  6413 2 2 15 SER CB   C  73.158  -1.261  14.559 1.00 . B B . 1189 SER CB   1 1 
        4  6414 2 2 15 SER H    H  71.091   0.680  15.770 1.00 . B B . 1189 SER H    1 1 
        4  6415 2 2 15 SER HA   H  71.259  -0.587  13.849 1.00 . B B . 1189 SER HA   1 1 
        4  6416 2 2 15 SER HB2  H  73.534  -1.905  15.335 1.00 . B B . 1189 SER HB2  1 1 
        4  6417 2 2 15 SER HB3  H  73.360  -1.708  13.594 1.00 . B B . 1189 SER HB3  1 1 
        4  6418 2 2 15 SER HG   H  74.732  -0.120  14.475 1.00 . B B . 1189 SER HG   1 1 
        4  6419 2 2 15 SER N    N  71.376  -0.249  15.895 1.00 . B B . 1189 SER N    1 1 
        4  6420 2 2 15 SER O    O  71.566  -3.376  15.420 1.00 . B B . 1189 SER O    1 1 
        4  6421 2 2 15 SER OG   O  73.797   0.006  14.652 1.00 . B B . 1189 SER OG   1 1 
        4  6422 2 2 16 GLU C    C  69.747  -4.896  13.624 1.00 . B B . 1190 GLU C    1 1 
        4  6423 2 2 16 GLU CA   C  69.029  -3.816  14.428 1.00 . B B . 1190 GLU CA   1 1 
        4  6424 2 2 16 GLU CB   C  67.611  -3.630  13.883 1.00 . B B . 1190 GLU CB   1 1 
        4  6425 2 2 16 GLU CD   C  65.759  -1.958  14.082 1.00 . B B . 1190 GLU CD   1 1 
        4  6426 2 2 16 GLU CG   C  66.800  -2.764  14.851 1.00 . B B . 1190 GLU CG   1 1 
        4  6427 2 2 16 GLU H    H  69.345  -1.783  13.924 1.00 . B B . 1190 GLU H    1 1 
        4  6428 2 2 16 GLU HA   H  68.967  -4.129  15.460 1.00 . B B . 1190 GLU HA   1 1 
        4  6429 2 2 16 GLU HB2  H  67.659  -3.145  12.918 1.00 . B B . 1190 GLU HB2  1 1 
        4  6430 2 2 16 GLU HB3  H  67.135  -4.593  13.779 1.00 . B B . 1190 GLU HB3  1 1 
        4  6431 2 2 16 GLU HG2  H  66.304  -3.401  15.569 1.00 . B B . 1190 GLU HG2  1 1 
        4  6432 2 2 16 GLU HG3  H  67.465  -2.088  15.368 1.00 . B B . 1190 GLU HG3  1 1 
        4  6433 2 2 16 GLU N    N  69.760  -2.557  14.357 1.00 . B B . 1190 GLU N    1 1 
        4  6434 2 2 16 GLU O    O  70.537  -5.667  14.169 1.00 . B B . 1190 GLU O    1 1 
        4  6435 2 2 16 GLU OE1  O  64.835  -2.564  13.563 1.00 . B B . 1190 GLU OE1  1 1 
        4  6436 2 2 16 GLU OE2  O  65.901  -0.749  14.022 1.00 . B B . 1190 GLU OE2  1 1 
        4  6437 2 2 17 LEU C    C  71.403  -5.377  10.887 1.00 . B B . 1191 LEU C    1 1 
        4  6438 2 2 17 LEU CA   C  70.098  -5.928  11.452 1.00 . B B . 1191 LEU CA   1 1 
        4  6439 2 2 17 LEU CB   C  69.156  -6.294  10.299 1.00 . B B . 1191 LEU CB   1 1 
        4  6440 2 2 17 LEU CD1  C  66.824  -6.954   9.692 1.00 . B B . 1191 LEU CD1  1 1 
        4  6441 2 2 17 LEU CD2  C  67.676  -7.392  11.995 1.00 . B B . 1191 LEU CD2  1 1 
        4  6442 2 2 17 LEU CG   C  67.718  -6.421  10.812 1.00 . B B . 1191 LEU CG   1 1 
        4  6443 2 2 17 LEU H    H  68.833  -4.300  11.946 1.00 . B B . 1191 LEU H    1 1 
        4  6444 2 2 17 LEU HA   H  70.313  -6.818  12.024 1.00 . B B . 1191 LEU HA   1 1 
        4  6445 2 2 17 LEU HB2  H  69.200  -5.522   9.543 1.00 . B B . 1191 LEU HB2  1 1 
        4  6446 2 2 17 LEU HB3  H  69.466  -7.235   9.869 1.00 . B B . 1191 LEU HB3  1 1 
        4  6447 2 2 17 LEU HD11 H  67.068  -6.451   8.766 1.00 . B B . 1191 LEU HD11 1 1 
        4  6448 2 2 17 LEU HD12 H  65.789  -6.771   9.938 1.00 . B B . 1191 LEU HD12 1 1 
        4  6449 2 2 17 LEU HD13 H  66.986  -8.015   9.576 1.00 . B B . 1191 LEU HD13 1 1 
        4  6450 2 2 17 LEU HD21 H  67.993  -6.880  12.892 1.00 . B B . 1191 LEU HD21 1 1 
        4  6451 2 2 17 LEU HD22 H  68.338  -8.223  11.802 1.00 . B B . 1191 LEU HD22 1 1 
        4  6452 2 2 17 LEU HD23 H  66.669  -7.757  12.127 1.00 . B B . 1191 LEU HD23 1 1 
        4  6453 2 2 17 LEU HG   H  67.357  -5.451  11.125 1.00 . B B . 1191 LEU HG   1 1 
        4  6454 2 2 17 LEU N    N  69.470  -4.942  12.325 1.00 . B B . 1191 LEU N    1 1 
        4  6455 2 2 17 LEU O    O  71.881  -4.328  11.316 1.00 . B B . 1191 LEU O    1 1 
        4  6456 2 2 18 THR C    C  72.958  -4.544   8.297 1.00 . B B . 1192 THR C    1 1 
        4  6457 2 2 18 THR CA   C  73.220  -5.658   9.304 1.00 . B B . 1192 THR CA   1 1 
        4  6458 2 2 18 THR CB   C  73.892  -6.839   8.600 1.00 . B B . 1192 THR CB   1 1 
        4  6459 2 2 18 THR CG2  C  73.042  -7.273   7.404 1.00 . B B . 1192 THR CG2  1 1 
        4  6460 2 2 18 THR H    H  71.547  -6.917   9.616 1.00 . B B . 1192 THR H    1 1 
        4  6461 2 2 18 THR HA   H  73.882  -5.288  10.074 1.00 . B B . 1192 THR HA   1 1 
        4  6462 2 2 18 THR HB   H  73.984  -7.665   9.288 1.00 . B B . 1192 THR HB   1 1 
        4  6463 2 2 18 THR HG1  H  75.397  -6.972   7.375 1.00 . B B . 1192 THR HG1  1 1 
        4  6464 2 2 18 THR HG21 H  73.206  -8.322   7.209 1.00 . B B . 1192 THR HG21 1 1 
        4  6465 2 2 18 THR HG22 H  73.322  -6.696   6.536 1.00 . B B . 1192 THR HG22 1 1 
        4  6466 2 2 18 THR HG23 H  71.998  -7.106   7.626 1.00 . B B . 1192 THR HG23 1 1 
        4  6467 2 2 18 THR N    N  71.972  -6.090   9.920 1.00 . B B . 1192 THR N    1 1 
        4  6468 2 2 18 THR O    O  71.842  -4.034   8.200 1.00 . B B . 1192 THR O    1 1 
        4  6469 2 2 18 THR OG1  O  75.182  -6.448   8.151 1.00 . B B . 1192 THR OG1  1 1 
        4  6470 2 2 19 ASN C    C  75.116  -3.100   5.692 1.00 . B B . 1193 ASN C    1 1 
        4  6471 2 2 19 ASN CA   C  73.864  -3.123   6.551 1.00 . B B . 1193 ASN CA   1 1 
        4  6472 2 2 19 ASN CB   C  73.679  -1.765   7.230 1.00 . B B . 1193 ASN CB   1 1 
        4  6473 2 2 19 ASN CG   C  73.325  -0.710   6.188 1.00 . B B . 1193 ASN CG   1 1 
        4  6474 2 2 19 ASN H    H  74.861  -4.622   7.668 1.00 . B B . 1193 ASN H    1 1 
        4  6475 2 2 19 ASN HA   H  73.008  -3.327   5.925 1.00 . B B . 1193 ASN HA   1 1 
        4  6476 2 2 19 ASN HB2  H  72.873  -1.835   7.958 1.00 . B B . 1193 ASN HB2  1 1 
        4  6477 2 2 19 ASN HB3  H  74.607  -1.482   7.725 1.00 . B B . 1193 ASN HB3  1 1 
        4  6478 2 2 19 ASN HD21 H  74.406   0.715   7.050 1.00 . B B . 1193 ASN HD21 1 1 
        4  6479 2 2 19 ASN HD22 H  73.591   1.179   5.635 1.00 . B B . 1193 ASN HD22 1 1 
        4  6480 2 2 19 ASN N    N  73.991  -4.175   7.550 1.00 . B B . 1193 ASN N    1 1 
        4  6481 2 2 19 ASN ND2  N  73.815   0.495   6.300 1.00 . B B . 1193 ASN ND2  1 1 
        4  6482 2 2 19 ASN O    O  75.449  -2.087   5.078 1.00 . B B . 1193 ASN O    1 1 
        4  6483 2 2 19 ASN OD1  O  72.581  -0.989   5.248 1.00 . B B . 1193 ASN OD1  1 1 
        4  6484 2 2 20 LEU C    C  77.933  -3.161   5.116 1.00 . B B . 1194 LEU C    1 1 
        4  6485 2 2 20 LEU CA   C  77.029  -4.375   4.907 1.00 . B B . 1194 LEU CA   1 1 
        4  6486 2 2 20 LEU CB   C  76.702  -4.555   3.420 1.00 . B B . 1194 LEU CB   1 1 
        4  6487 2 2 20 LEU CD1  C  75.797  -6.245   1.797 1.00 . B B . 1194 LEU CD1  1 1 
        4  6488 2 2 20 LEU CD2  C  77.989  -6.668   2.900 1.00 . B B . 1194 LEU CD2  1 1 
        4  6489 2 2 20 LEU CG   C  76.596  -6.056   3.090 1.00 . B B . 1194 LEU CG   1 1 
        4  6490 2 2 20 LEU H    H  75.476  -5.001   6.186 1.00 . B B . 1194 LEU H    1 1 
        4  6491 2 2 20 LEU HA   H  77.542  -5.250   5.265 1.00 . B B . 1194 LEU HA   1 1 
        4  6492 2 2 20 LEU HB2  H  75.752  -4.076   3.207 1.00 . B B . 1194 LEU HB2  1 1 
        4  6493 2 2 20 LEU HB3  H  77.480  -4.099   2.821 1.00 . B B . 1194 LEU HB3  1 1 
        4  6494 2 2 20 LEU HD11 H  74.777  -5.928   1.954 1.00 . B B . 1194 LEU HD11 1 1 
        4  6495 2 2 20 LEU HD12 H  75.812  -7.289   1.516 1.00 . B B . 1194 LEU HD12 1 1 
        4  6496 2 2 20 LEU HD13 H  76.240  -5.656   1.007 1.00 . B B . 1194 LEU HD13 1 1 
        4  6497 2 2 20 LEU HD21 H  78.048  -7.595   3.449 1.00 . B B . 1194 LEU HD21 1 1 
        4  6498 2 2 20 LEU HD22 H  78.739  -5.989   3.262 1.00 . B B . 1194 LEU HD22 1 1 
        4  6499 2 2 20 LEU HD23 H  78.155  -6.863   1.851 1.00 . B B . 1194 LEU HD23 1 1 
        4  6500 2 2 20 LEU HG   H  76.089  -6.566   3.899 1.00 . B B . 1194 LEU HG   1 1 
        4  6501 2 2 20 LEU N    N  75.802  -4.236   5.670 1.00 . B B . 1194 LEU N    1 1 
        4  6502 2 2 20 LEU O    O  77.815  -2.154   4.417 1.00 . B B . 1194 LEU O    1 1 
        4  6503 2 2 21 LYS C    C  81.194  -2.774   6.486 1.00 . B B . 1195 LYS C    1 1 
        4  6504 2 2 21 LYS CA   C  79.775  -2.219   6.437 1.00 . B B . 1195 LYS CA   1 1 
        4  6505 2 2 21 LYS CB   C  79.411  -1.617   7.796 1.00 . B B . 1195 LYS CB   1 1 
        4  6506 2 2 21 LYS CD   C  79.926   0.344   9.259 1.00 . B B . 1195 LYS CD   1 1 
        4  6507 2 2 21 LYS CE   C  79.288  -0.439  10.408 1.00 . B B . 1195 LYS CE   1 1 
        4  6508 2 2 21 LYS CG   C  80.499  -0.632   8.229 1.00 . B B . 1195 LYS CG   1 1 
        4  6509 2 2 21 LYS H    H  78.859  -4.116   6.596 1.00 . B B . 1195 LYS H    1 1 
        4  6510 2 2 21 LYS HA   H  79.729  -1.445   5.688 1.00 . B B . 1195 LYS HA   1 1 
        4  6511 2 2 21 LYS HB2  H  78.466  -1.100   7.718 1.00 . B B . 1195 LYS HB2  1 1 
        4  6512 2 2 21 LYS HB3  H  79.330  -2.406   8.528 1.00 . B B . 1195 LYS HB3  1 1 
        4  6513 2 2 21 LYS HD2  H  80.721   0.967   9.644 1.00 . B B . 1195 LYS HD2  1 1 
        4  6514 2 2 21 LYS HD3  H  79.178   0.965   8.790 1.00 . B B . 1195 LYS HD3  1 1 
        4  6515 2 2 21 LYS HE2  H  78.295  -0.751  10.123 1.00 . B B . 1195 LYS HE2  1 1 
        4  6516 2 2 21 LYS HE3  H  79.890  -1.308  10.628 1.00 . B B . 1195 LYS HE3  1 1 
        4  6517 2 2 21 LYS HG2  H  81.324  -1.175   8.666 1.00 . B B . 1195 LYS HG2  1 1 
        4  6518 2 2 21 LYS HG3  H  80.848  -0.080   7.368 1.00 . B B . 1195 LYS HG3  1 1 
        4  6519 2 2 21 LYS HZ1  H  80.034   0.254  12.224 1.00 . B B . 1195 LYS HZ1  1 1 
        4  6520 2 2 21 LYS HZ2  H  78.337   0.211  12.143 1.00 . B B . 1195 LYS HZ2  1 1 
        4  6521 2 2 21 LYS HZ3  H  79.199   1.427  11.328 1.00 . B B . 1195 LYS HZ3  1 1 
        4  6522 2 2 21 LYS N    N  78.830  -3.283   6.094 1.00 . B B . 1195 LYS N    1 1 
        4  6523 2 2 21 LYS NZ   N  79.208   0.429  11.617 1.00 . B B . 1195 LYS NZ   1 1 
        4  6524 2 2 21 LYS O    O  81.438  -3.818   7.090 1.00 . B B . 1195 LYS O    1 1 
        4  6525 2 2 22 VAL C    C  84.388  -1.665   6.720 1.00 . B B . 1196 VAL C    1 1 
        4  6526 2 2 22 VAL CA   C  83.514  -2.499   5.786 1.00 . B B . 1196 VAL CA   1 1 
        4  6527 2 2 22 VAL CB   C  84.023  -2.358   4.348 1.00 . B B . 1196 VAL CB   1 1 
        4  6528 2 2 22 VAL CG1  C  85.529  -2.596   4.286 1.00 . B B . 1196 VAL CG1  1 1 
        4  6529 2 2 22 VAL CG2  C  83.335  -3.388   3.460 1.00 . B B . 1196 VAL CG2  1 1 
        4  6530 2 2 22 VAL H    H  81.853  -1.252   5.369 1.00 . B B . 1196 VAL H    1 1 
        4  6531 2 2 22 VAL HA   H  83.584  -3.535   6.076 1.00 . B B . 1196 VAL HA   1 1 
        4  6532 2 2 22 VAL HB   H  83.798  -1.368   3.988 1.00 . B B . 1196 VAL HB   1 1 
        4  6533 2 2 22 VAL HG11 H  86.052  -1.735   4.670 1.00 . B B . 1196 VAL HG11 1 1 
        4  6534 2 2 22 VAL HG12 H  85.820  -2.759   3.261 1.00 . B B . 1196 VAL HG12 1 1 
        4  6535 2 2 22 VAL HG13 H  85.779  -3.468   4.873 1.00 . B B . 1196 VAL HG13 1 1 
        4  6536 2 2 22 VAL HG21 H  83.684  -3.270   2.445 1.00 . B B . 1196 VAL HG21 1 1 
        4  6537 2 2 22 VAL HG22 H  82.266  -3.239   3.497 1.00 . B B . 1196 VAL HG22 1 1 
        4  6538 2 2 22 VAL HG23 H  83.577  -4.383   3.807 1.00 . B B . 1196 VAL HG23 1 1 
        4  6539 2 2 22 VAL N    N  82.117  -2.073   5.836 1.00 . B B . 1196 VAL N    1 1 
        4  6540 2 2 22 VAL O    O  84.033  -0.548   7.095 1.00 . B B . 1196 VAL O    1 1 
        4  6541 2 2 23 CYS C    C  87.924  -1.831   7.433 1.00 . B B . 1197 CYS C    1 1 
        4  6542 2 2 23 CYS CA   C  86.508  -1.549   7.931 1.00 . B B . 1197 CYS CA   1 1 
        4  6543 2 2 23 CYS CB   C  86.358  -2.042   9.371 1.00 . B B . 1197 CYS CB   1 1 
        4  6544 2 2 23 CYS H    H  85.768  -3.112   6.714 1.00 . B B . 1197 CYS H    1 1 
        4  6545 2 2 23 CYS HA   H  86.328  -0.485   7.900 1.00 . B B . 1197 CYS HA   1 1 
        4  6546 2 2 23 CYS HB2  H  86.648  -3.081   9.428 1.00 . B B . 1197 CYS HB2  1 1 
        4  6547 2 2 23 CYS HB3  H  86.991  -1.455  10.020 1.00 . B B . 1197 CYS HB3  1 1 
        4  6548 2 2 23 CYS HG   H  84.205  -2.721   9.790 1.00 . B B . 1197 CYS HG   1 1 
        4  6549 2 2 23 CYS N    N  85.547  -2.225   7.065 1.00 . B B . 1197 CYS N    1 1 
        4  6550 2 2 23 CYS O    O  88.452  -2.927   7.631 1.00 . B B . 1197 CYS O    1 1 
        4  6551 2 2 23 CYS SG   S  84.633  -1.869   9.893 1.00 . B B . 1197 CYS SG   1 1 
        4  6552 2 2 24 ILE C    C  90.907  -0.437   7.198 1.00 . B B . 1198 ILE C    1 1 
        4  6553 2 2 24 ILE CA   C  89.875  -0.993   6.229 1.00 . B B . 1198 ILE CA   1 1 
        4  6554 2 2 24 ILE CB   C  90.019  -0.249   4.888 1.00 . B B . 1198 ILE CB   1 1 
        4  6555 2 2 24 ILE CD1  C  88.833   0.546   2.832 1.00 . B B . 1198 ILE CD1  1 1 
        4  6556 2 2 24 ILE CG1  C  88.760  -0.419   4.017 1.00 . B B . 1198 ILE CG1  1 1 
        4  6557 2 2 24 ILE CG2  C  91.230  -0.820   4.141 1.00 . B B . 1198 ILE CG2  1 1 
        4  6558 2 2 24 ILE H    H  88.046   0.003   6.638 1.00 . B B . 1198 ILE H    1 1 
        4  6559 2 2 24 ILE HA   H  90.075  -2.041   6.066 1.00 . B B . 1198 ILE HA   1 1 
        4  6560 2 2 24 ILE HB   H  90.185   0.805   5.081 1.00 . B B . 1198 ILE HB   1 1 
        4  6561 2 2 24 ILE HD11 H  88.178   1.382   3.017 1.00 . B B . 1198 ILE HD11 1 1 
        4  6562 2 2 24 ILE HD12 H  88.524   0.038   1.932 1.00 . B B . 1198 ILE HD12 1 1 
        4  6563 2 2 24 ILE HD13 H  89.840   0.903   2.713 1.00 . B B . 1198 ILE HD13 1 1 
        4  6564 2 2 24 ILE HG12 H  88.704  -1.442   3.648 1.00 . B B . 1198 ILE HG12 1 1 
        4  6565 2 2 24 ILE HG13 H  87.872  -0.182   4.597 1.00 . B B . 1198 ILE HG13 1 1 
        4  6566 2 2 24 ILE HG21 H  91.440  -0.206   3.275 1.00 . B B . 1198 ILE HG21 1 1 
        4  6567 2 2 24 ILE HG22 H  91.016  -1.829   3.824 1.00 . B B . 1198 ILE HG22 1 1 
        4  6568 2 2 24 ILE HG23 H  92.090  -0.823   4.795 1.00 . B B . 1198 ILE HG23 1 1 
        4  6569 2 2 24 ILE N    N  88.525  -0.842   6.774 1.00 . B B . 1198 ILE N    1 1 
        4  6570 2 2 24 ILE O    O  90.849   0.731   7.563 1.00 . B B . 1198 ILE O    1 1 
        4  6571 2 2 25 GLU C    C  93.941   0.009   7.793 1.00 . B B . 1199 GLU C    1 1 
        4  6572 2 2 25 GLU CA   C  92.899  -0.834   8.523 1.00 . B B . 1199 GLU CA   1 1 
        4  6573 2 2 25 GLU CB   C  93.582  -2.051   9.154 1.00 . B B . 1199 GLU CB   1 1 
        4  6574 2 2 25 GLU CD   C  93.766  -3.436  11.228 1.00 . B B . 1199 GLU CD   1 1 
        4  6575 2 2 25 GLU CG   C  93.189  -2.158  10.628 1.00 . B B . 1199 GLU CG   1 1 
        4  6576 2 2 25 GLU H    H  91.862  -2.194   7.272 1.00 . B B . 1199 GLU H    1 1 
        4  6577 2 2 25 GLU HA   H  92.451  -0.239   9.303 1.00 . B B . 1199 GLU HA   1 1 
        4  6578 2 2 25 GLU HB2  H  93.274  -2.946   8.633 1.00 . B B . 1199 GLU HB2  1 1 
        4  6579 2 2 25 GLU HB3  H  94.654  -1.941   9.078 1.00 . B B . 1199 GLU HB3  1 1 
        4  6580 2 2 25 GLU HG2  H  93.574  -1.304  11.166 1.00 . B B . 1199 GLU HG2  1 1 
        4  6581 2 2 25 GLU HG3  H  92.112  -2.181  10.712 1.00 . B B . 1199 GLU HG3  1 1 
        4  6582 2 2 25 GLU N    N  91.857  -1.273   7.602 1.00 . B B . 1199 GLU N    1 1 
        4  6583 2 2 25 GLU O    O  94.747  -0.517   7.024 1.00 . B B . 1199 GLU O    1 1 
        4  6584 2 2 25 GLU OE1  O  93.759  -4.446  10.543 1.00 . B B . 1199 GLU OE1  1 1 
        4  6585 2 2 25 GLU OE2  O  94.208  -3.386  12.364 1.00 . B B . 1199 GLU OE2  1 1 
        4  6586 2 2 26 LEU C    C  96.274   2.015   7.989 1.00 . B B . 1200 LEU C    1 1 
        4  6587 2 2 26 LEU CA   C  94.882   2.212   7.395 1.00 . B B . 1200 LEU CA   1 1 
        4  6588 2 2 26 LEU CB   C  94.454   3.675   7.570 1.00 . B B . 1200 LEU CB   1 1 
        4  6589 2 2 26 LEU CD1  C  92.616   5.334   7.213 1.00 . B B . 1200 LEU CD1  1 1 
        4  6590 2 2 26 LEU CD2  C  93.254   3.816   5.335 1.00 . B B . 1200 LEU CD2  1 1 
        4  6591 2 2 26 LEU CG   C  93.111   3.930   6.864 1.00 . B B . 1200 LEU CG   1 1 
        4  6592 2 2 26 LEU H    H  93.263   1.683   8.662 1.00 . B B . 1200 LEU H    1 1 
        4  6593 2 2 26 LEU HA   H  94.916   1.981   6.345 1.00 . B B . 1200 LEU HA   1 1 
        4  6594 2 2 26 LEU HB2  H  94.347   3.887   8.623 1.00 . B B . 1200 LEU HB2  1 1 
        4  6595 2 2 26 LEU HB3  H  95.213   4.324   7.159 1.00 . B B . 1200 LEU HB3  1 1 
        4  6596 2 2 26 LEU HD11 H  91.865   5.639   6.500 1.00 . B B . 1200 LEU HD11 1 1 
        4  6597 2 2 26 LEU HD12 H  93.445   6.025   7.182 1.00 . B B . 1200 LEU HD12 1 1 
        4  6598 2 2 26 LEU HD13 H  92.188   5.328   8.205 1.00 . B B . 1200 LEU HD13 1 1 
        4  6599 2 2 26 LEU HD21 H  92.548   4.481   4.860 1.00 . B B . 1200 LEU HD21 1 1 
        4  6600 2 2 26 LEU HD22 H  93.047   2.801   5.030 1.00 . B B . 1200 LEU HD22 1 1 
        4  6601 2 2 26 LEU HD23 H  94.255   4.082   5.032 1.00 . B B . 1200 LEU HD23 1 1 
        4  6602 2 2 26 LEU HG   H  92.389   3.205   7.210 1.00 . B B . 1200 LEU HG   1 1 
        4  6603 2 2 26 LEU N    N  93.924   1.316   8.039 1.00 . B B . 1200 LEU N    1 1 
        4  6604 2 2 26 LEU O    O  97.207   2.750   7.665 1.00 . B B . 1200 LEU O    1 1 
        4  6605 2 2 27 THR C    C  98.675   0.146   8.504 1.00 . B B . 1201 THR C    1 1 
        4  6606 2 2 27 THR CA   C  97.690   0.749   9.503 1.00 . B B . 1201 THR CA   1 1 
        4  6607 2 2 27 THR CB   C  97.494  -0.217  10.675 1.00 . B B . 1201 THR CB   1 1 
        4  6608 2 2 27 THR CG2  C  96.696   0.475  11.781 1.00 . B B . 1201 THR CG2  1 1 
        4  6609 2 2 27 THR H    H  95.627   0.474   9.094 1.00 . B B . 1201 THR H    1 1 
        4  6610 2 2 27 THR HA   H  98.098   1.674   9.882 1.00 . B B . 1201 THR HA   1 1 
        4  6611 2 2 27 THR HB   H  98.457  -0.513  11.062 1.00 . B B . 1201 THR HB   1 1 
        4  6612 2 2 27 THR HG1  H  96.669  -1.952  10.976 1.00 . B B . 1201 THR HG1  1 1 
        4  6613 2 2 27 THR HG21 H  95.963  -0.211  12.178 1.00 . B B . 1201 THR HG21 1 1 
        4  6614 2 2 27 THR HG22 H  96.196   1.342  11.375 1.00 . B B . 1201 THR HG22 1 1 
        4  6615 2 2 27 THR HG23 H  97.367   0.782  12.570 1.00 . B B . 1201 THR HG23 1 1 
        4  6616 2 2 27 THR N    N  96.406   1.025   8.866 1.00 . B B . 1201 THR N    1 1 
        4  6617 2 2 27 THR O    O  99.878   0.399   8.579 1.00 . B B . 1201 THR O    1 1 
        4  6618 2 2 27 THR OG1  O  96.788  -1.365  10.225 1.00 . B B . 1201 THR OG1  1 1 
        4  6619 2 2 28 GLY C    C  99.078  -0.444   5.297 1.00 . B B . 1202 GLY C    1 1 
        4  6620 2 2 28 GLY CA   C  99.006  -1.289   6.565 1.00 . B B . 1202 GLY CA   1 1 
        4  6621 2 2 28 GLY H    H  97.194  -0.818   7.563 1.00 . B B . 1202 GLY H    1 1 
        4  6622 2 2 28 GLY HA2  H 100.002  -1.417   6.965 1.00 . B B . 1202 GLY HA2  1 1 
        4  6623 2 2 28 GLY HA3  H  98.596  -2.256   6.318 1.00 . B B . 1202 GLY HA3  1 1 
        4  6624 2 2 28 GLY N    N  98.159  -0.653   7.572 1.00 . B B . 1202 GLY N    1 1 
        4  6625 2 2 28 GLY O    O  99.603  -0.887   4.275 1.00 . B B . 1202 GLY O    1 1 
        4  6626 2 2 29 LEU C    C  99.728   2.640   4.320 1.00 . B B . 1203 LEU C    1 1 
        4  6627 2 2 29 LEU CA   C  98.543   1.682   4.233 1.00 . B B . 1203 LEU CA   1 1 
        4  6628 2 2 29 LEU CB   C  97.238   2.493   4.220 1.00 . B B . 1203 LEU CB   1 1 
        4  6629 2 2 29 LEU CD1  C  96.341   1.654   1.990 1.00 . B B . 1203 LEU CD1  1 1 
        4  6630 2 2 29 LEU CD2  C  95.993   0.297   4.061 1.00 . B B . 1203 LEU CD2  1 1 
        4  6631 2 2 29 LEU CG   C  96.103   1.724   3.506 1.00 . B B . 1203 LEU CG   1 1 
        4  6632 2 2 29 LEU H    H  98.142   1.062   6.219 1.00 . B B . 1203 LEU H    1 1 
        4  6633 2 2 29 LEU HA   H  98.621   1.114   3.323 1.00 . B B . 1203 LEU HA   1 1 
        4  6634 2 2 29 LEU HB2  H  96.940   2.684   5.244 1.00 . B B . 1203 LEU HB2  1 1 
        4  6635 2 2 29 LEU HB3  H  97.406   3.439   3.717 1.00 . B B . 1203 LEU HB3  1 1 
        4  6636 2 2 29 LEU HD11 H  95.484   2.068   1.476 1.00 . B B . 1203 LEU HD11 1 1 
        4  6637 2 2 29 LEU HD12 H  96.470   0.624   1.695 1.00 . B B . 1203 LEU HD12 1 1 
        4  6638 2 2 29 LEU HD13 H  97.223   2.215   1.724 1.00 . B B . 1203 LEU HD13 1 1 
        4  6639 2 2 29 LEU HD21 H  96.735  -0.334   3.597 1.00 . B B . 1203 LEU HD21 1 1 
        4  6640 2 2 29 LEU HD22 H  95.009  -0.094   3.846 1.00 . B B . 1203 LEU HD22 1 1 
        4  6641 2 2 29 LEU HD23 H  96.145   0.307   5.128 1.00 . B B . 1203 LEU HD23 1 1 
        4  6642 2 2 29 LEU HG   H  95.170   2.240   3.685 1.00 . B B . 1203 LEU HG   1 1 
        4  6643 2 2 29 LEU N    N  98.546   0.771   5.375 1.00 . B B . 1203 LEU N    1 1 
        4  6644 2 2 29 LEU O    O  99.656   3.668   4.993 1.00 . B B . 1203 LEU O    1 1 
        4  6645 2 2 30 HIS C    C 103.013   2.689   2.592 1.00 . B B . 1204 HIS C    1 1 
        4  6646 2 2 30 HIS CA   C 102.008   3.136   3.656 1.00 . B B . 1204 HIS CA   1 1 
        4  6647 2 2 30 HIS CB   C 102.664   3.075   5.040 1.00 . B B . 1204 HIS CB   1 1 
        4  6648 2 2 30 HIS CD2  C 102.915   0.475   4.688 1.00 . B B . 1204 HIS CD2  1 1 
        4  6649 2 2 30 HIS CE1  C 104.102   0.038   6.447 1.00 . B B . 1204 HIS CE1  1 1 
        4  6650 2 2 30 HIS CG   C 103.110   1.667   5.343 1.00 . B B . 1204 HIS CG   1 1 
        4  6651 2 2 30 HIS H    H 100.820   1.464   3.123 1.00 . B B . 1204 HIS H    1 1 
        4  6652 2 2 30 HIS HA   H 101.720   4.156   3.461 1.00 . B B . 1204 HIS HA   1 1 
        4  6653 2 2 30 HIS HB2  H 103.520   3.734   5.059 1.00 . B B . 1204 HIS HB2  1 1 
        4  6654 2 2 30 HIS HB3  H 101.951   3.392   5.787 1.00 . B B . 1204 HIS HB3  1 1 
        4  6655 2 2 30 HIS HD1  H 104.182   1.998   7.139 1.00 . B B . 1204 HIS HD1  1 1 
        4  6656 2 2 30 HIS HD2  H 102.359   0.349   3.772 1.00 . B B . 1204 HIS HD2  1 1 
        4  6657 2 2 30 HIS HE1  H 104.672  -0.486   7.200 1.00 . B B . 1204 HIS HE1  1 1 
        4  6658 2 2 30 HIS N    N 100.817   2.295   3.641 1.00 . B B . 1204 HIS N    1 1 
        4  6659 2 2 30 HIS ND1  N 103.870   1.363   6.461 1.00 . B B . 1204 HIS ND1  1 1 
        4  6660 2 2 30 HIS NE2  N 103.543  -0.552   5.387 1.00 . B B . 1204 HIS NE2  1 1 
        4  6661 2 2 30 HIS O    O 104.137   2.306   2.915 1.00 . B B . 1204 HIS O    1 1 
        4  6662 2 2 31 PRO C    C 104.642   3.346  -0.036 1.00 . B B . 1205 PRO C    1 1 
        4  6663 2 2 31 PRO CA   C 103.541   2.321   0.223 1.00 . B B . 1205 PRO CA   1 1 
        4  6664 2 2 31 PRO CB   C 102.607   2.205  -0.983 1.00 . B B . 1205 PRO CB   1 1 
        4  6665 2 2 31 PRO CD   C 101.322   3.175   0.838 1.00 . B B . 1205 PRO CD   1 1 
        4  6666 2 2 31 PRO CG   C 101.455   3.107  -0.685 1.00 . B B . 1205 PRO CG   1 1 
        4  6667 2 2 31 PRO HA   H 103.973   1.357   0.432 1.00 . B B . 1205 PRO HA   1 1 
        4  6668 2 2 31 PRO HB2  H 103.117   2.533  -1.883 1.00 . B B . 1205 PRO HB2  1 1 
        4  6669 2 2 31 PRO HB3  H 102.258   1.185  -1.091 1.00 . B B . 1205 PRO HB3  1 1 
        4  6670 2 2 31 PRO HD2  H 101.115   4.190   1.147 1.00 . B B . 1205 PRO HD2  1 1 
        4  6671 2 2 31 PRO HD3  H 100.549   2.506   1.179 1.00 . B B . 1205 PRO HD3  1 1 
        4  6672 2 2 31 PRO HG2  H 101.646   4.093  -1.087 1.00 . B B . 1205 PRO HG2  1 1 
        4  6673 2 2 31 PRO HG3  H 100.549   2.703  -1.108 1.00 . B B . 1205 PRO HG3  1 1 
        4  6674 2 2 31 PRO N    N 102.638   2.733   1.336 1.00 . B B . 1205 PRO N    1 1 
        4  6675 2 2 31 PRO O    O 104.372   4.465  -0.474 1.00 . B B . 1205 PRO O    1 1 
        4  6676 2 2 32 LYS C    C 107.437   3.846  -1.437 1.00 . B B . 1206 LYS C    1 1 
        4  6677 2 2 32 LYS CA   C 107.018   3.846   0.031 1.00 . B B . 1206 LYS CA   1 1 
        4  6678 2 2 32 LYS CB   C 108.195   3.401   0.902 1.00 . B B . 1206 LYS CB   1 1 
        4  6679 2 2 32 LYS CD   C 108.906   5.344   2.310 1.00 . B B . 1206 LYS CD   1 1 
        4  6680 2 2 32 LYS CE   C 109.770   6.606   2.336 1.00 . B B . 1206 LYS CE   1 1 
        4  6681 2 2 32 LYS CG   C 109.203   4.546   1.038 1.00 . B B . 1206 LYS CG   1 1 
        4  6682 2 2 32 LYS H    H 106.036   2.051   0.583 1.00 . B B . 1206 LYS H    1 1 
        4  6683 2 2 32 LYS HA   H 106.732   4.848   0.313 1.00 . B B . 1206 LYS HA   1 1 
        4  6684 2 2 32 LYS HB2  H 107.832   3.124   1.881 1.00 . B B . 1206 LYS HB2  1 1 
        4  6685 2 2 32 LYS HB3  H 108.679   2.552   0.445 1.00 . B B . 1206 LYS HB3  1 1 
        4  6686 2 2 32 LYS HD2  H 107.861   5.621   2.324 1.00 . B B . 1206 LYS HD2  1 1 
        4  6687 2 2 32 LYS HD3  H 109.130   4.738   3.175 1.00 . B B . 1206 LYS HD3  1 1 
        4  6688 2 2 32 LYS HE2  H 110.634   6.464   1.704 1.00 . B B . 1206 LYS HE2  1 1 
        4  6689 2 2 32 LYS HE3  H 109.194   7.445   1.973 1.00 . B B . 1206 LYS HE3  1 1 
        4  6690 2 2 32 LYS HG2  H 110.203   4.139   1.094 1.00 . B B . 1206 LYS HG2  1 1 
        4  6691 2 2 32 LYS HG3  H 109.130   5.199   0.181 1.00 . B B . 1206 LYS HG3  1 1 
        4  6692 2 2 32 LYS HZ1  H 109.981   7.855   3.988 1.00 . B B . 1206 LYS HZ1  1 1 
        4  6693 2 2 32 LYS HZ2  H 111.242   6.732   3.802 1.00 . B B . 1206 LYS HZ2  1 1 
        4  6694 2 2 32 LYS HZ3  H 109.728   6.225   4.383 1.00 . B B . 1206 LYS HZ3  1 1 
        4  6695 2 2 32 LYS N    N 105.882   2.955   0.237 1.00 . B B . 1206 LYS N    1 1 
        4  6696 2 2 32 LYS NZ   N 110.214   6.875   3.733 1.00 . B B . 1206 LYS NZ   1 1 
        4  6697 2 2 32 LYS O    O 108.058   2.896  -1.913 1.00 . B B . 1206 LYS O    1 1 
        4  6698 2 2 33 LYS C    C 108.952   5.085  -3.736 1.00 . B B . 1207 LYS C    1 1 
        4  6699 2 2 33 LYS CA   C 107.438   5.026  -3.559 1.00 . B B . 1207 LYS CA   1 1 
        4  6700 2 2 33 LYS CB   C 106.803   6.284  -4.155 1.00 . B B . 1207 LYS CB   1 1 
        4  6701 2 2 33 LYS CD   C 104.534   7.247  -4.558 1.00 . B B . 1207 LYS CD   1 1 
        4  6702 2 2 33 LYS CE   C 103.282   7.765  -3.848 1.00 . B B . 1207 LYS CE   1 1 
        4  6703 2 2 33 LYS CG   C 105.405   6.480  -3.563 1.00 . B B . 1207 LYS CG   1 1 
        4  6704 2 2 33 LYS H    H 106.597   5.641  -1.713 1.00 . B B . 1207 LYS H    1 1 
        4  6705 2 2 33 LYS HA   H 107.057   4.163  -4.082 1.00 . B B . 1207 LYS HA   1 1 
        4  6706 2 2 33 LYS HB2  H 107.418   7.142  -3.922 1.00 . B B . 1207 LYS HB2  1 1 
        4  6707 2 2 33 LYS HB3  H 106.726   6.175  -5.226 1.00 . B B . 1207 LYS HB3  1 1 
        4  6708 2 2 33 LYS HD2  H 105.092   8.081  -4.958 1.00 . B B . 1207 LYS HD2  1 1 
        4  6709 2 2 33 LYS HD3  H 104.242   6.590  -5.363 1.00 . B B . 1207 LYS HD3  1 1 
        4  6710 2 2 33 LYS HE2  H 102.911   7.006  -3.174 1.00 . B B . 1207 LYS HE2  1 1 
        4  6711 2 2 33 LYS HE3  H 103.528   8.655  -3.287 1.00 . B B . 1207 LYS HE3  1 1 
        4  6712 2 2 33 LYS HG2  H 104.962   5.516  -3.362 1.00 . B B . 1207 LYS HG2  1 1 
        4  6713 2 2 33 LYS HG3  H 105.480   7.042  -2.644 1.00 . B B . 1207 LYS HG3  1 1 
        4  6714 2 2 33 LYS HZ1  H 102.341   7.461  -5.680 1.00 . B B . 1207 LYS HZ1  1 1 
        4  6715 2 2 33 LYS HZ2  H 102.338   9.079  -5.159 1.00 . B B . 1207 LYS HZ2  1 1 
        4  6716 2 2 33 LYS HZ3  H 101.294   7.949  -4.439 1.00 . B B . 1207 LYS HZ3  1 1 
        4  6717 2 2 33 LYS N    N 107.092   4.915  -2.146 1.00 . B B . 1207 LYS N    1 1 
        4  6718 2 2 33 LYS NZ   N 102.235   8.088  -4.858 1.00 . B B . 1207 LYS NZ   1 1 
        4  6719 2 2 33 LYS O    O 109.653   4.752  -2.795 1.00 . B B . 1207 LYS O    1 1 
        4  6720 2 2 33 LYS OXT  O 109.388   5.464  -4.810 1.00 . B B . 1207 LYS OXT  1 1 
        5  6721 1 1  1 MET C    C  65.674  -5.746  -0.829 1.00 . A A .  499 MET C    1 1 
        5  6722 1 1  1 MET CA   C  65.448  -5.325   0.621 1.00 . A A .  499 MET CA   1 1 
        5  6723 1 1  1 MET CB   C  65.417  -6.559   1.524 1.00 . A A .  499 MET CB   1 1 
        5  6724 1 1  1 MET CE   C  65.739  -6.420   5.515 1.00 . A A .  499 MET CE   1 1 
        5  6725 1 1  1 MET CG   C  64.962  -6.154   2.927 1.00 . A A .  499 MET CG   1 1 
        5  6726 1 1  1 MET H1   H  63.951  -4.110  -0.165 1.00 . A A .  499 MET H1   1 1 
        5  6727 1 1  1 MET H2   H  64.203  -3.907   1.502 1.00 . A A .  499 MET H2   1 1 
        5  6728 1 1  1 MET H3   H  63.388  -5.282   0.924 1.00 . A A .  499 MET H3   1 1 
        5  6729 1 1  1 MET HA   H  66.249  -4.672   0.932 1.00 . A A .  499 MET HA   1 1 
        5  6730 1 1  1 MET HB2  H  64.731  -7.287   1.116 1.00 . A A .  499 MET HB2  1 1 
        5  6731 1 1  1 MET HB3  H  66.407  -6.989   1.579 1.00 . A A .  499 MET HB3  1 1 
        5  6732 1 1  1 MET HE1  H  66.708  -5.962   5.374 1.00 . A A .  499 MET HE1  1 1 
        5  6733 1 1  1 MET HE2  H  65.752  -7.015   6.415 1.00 . A A .  499 MET HE2  1 1 
        5  6734 1 1  1 MET HE3  H  64.982  -5.654   5.603 1.00 . A A .  499 MET HE3  1 1 
        5  6735 1 1  1 MET HG2  H  65.467  -5.248   3.223 1.00 . A A .  499 MET HG2  1 1 
        5  6736 1 1  1 MET HG3  H  63.894  -5.987   2.924 1.00 . A A .  499 MET HG3  1 1 
        5  6737 1 1  1 MET N    N  64.149  -4.602   0.728 1.00 . A A .  499 MET N    1 1 
        5  6738 1 1  1 MET O    O  64.763  -5.679  -1.654 1.00 . A A .  499 MET O    1 1 
        5  6739 1 1  1 MET SD   S  65.361  -7.478   4.096 1.00 . A A .  499 MET SD   1 1 
        5  6740 1 1  2 ASP C    C  68.417  -7.571  -2.454 1.00 . A A .  500 ASP C    1 1 
        5  6741 1 1  2 ASP CA   C  67.228  -6.615  -2.479 1.00 . A A .  500 ASP CA   1 1 
        5  6742 1 1  2 ASP CB   C  67.565  -5.401  -3.348 1.00 . A A .  500 ASP CB   1 1 
        5  6743 1 1  2 ASP CG   C  66.305  -4.584  -3.614 1.00 . A A .  500 ASP CG   1 1 
        5  6744 1 1  2 ASP H    H  67.578  -6.217  -0.428 1.00 . A A .  500 ASP H    1 1 
        5  6745 1 1  2 ASP HA   H  66.378  -7.125  -2.907 1.00 . A A .  500 ASP HA   1 1 
        5  6746 1 1  2 ASP HB2  H  68.290  -4.786  -2.836 1.00 . A A .  500 ASP HB2  1 1 
        5  6747 1 1  2 ASP HB3  H  67.979  -5.737  -4.288 1.00 . A A .  500 ASP HB3  1 1 
        5  6748 1 1  2 ASP N    N  66.892  -6.184  -1.128 1.00 . A A .  500 ASP N    1 1 
        5  6749 1 1  2 ASP O    O  69.419  -7.341  -3.130 1.00 . A A .  500 ASP O    1 1 
        5  6750 1 1  2 ASP OD1  O  65.583  -4.930  -4.533 1.00 . A A .  500 ASP OD1  1 1 
        5  6751 1 1  2 ASP OD2  O  66.082  -3.626  -2.895 1.00 . A A .  500 ASP OD2  1 1 
        5  6752 1 1  3 LYS C    C  69.982  -9.950  -2.890 1.00 . A A .  501 LYS C    1 1 
        5  6753 1 1  3 LYS CA   C  69.351  -9.641  -1.538 1.00 . A A .  501 LYS CA   1 1 
        5  6754 1 1  3 LYS CB   C  68.766 -10.925  -0.951 1.00 . A A .  501 LYS CB   1 1 
        5  6755 1 1  3 LYS CD   C  67.695 -11.944   1.064 1.00 . A A .  501 LYS CD   1 1 
        5  6756 1 1  3 LYS CE   C  67.383 -11.729   2.546 1.00 . A A .  501 LYS CE   1 1 
        5  6757 1 1  3 LYS CG   C  68.276 -10.659   0.473 1.00 . A A .  501 LYS CG   1 1 
        5  6758 1 1  3 LYS H    H  67.464  -8.755  -1.154 1.00 . A A .  501 LYS H    1 1 
        5  6759 1 1  3 LYS HA   H  70.111  -9.269  -0.870 1.00 . A A .  501 LYS HA   1 1 
        5  6760 1 1  3 LYS HB2  H  67.938 -11.251  -1.566 1.00 . A A .  501 LYS HB2  1 1 
        5  6761 1 1  3 LYS HB3  H  69.526 -11.690  -0.933 1.00 . A A .  501 LYS HB3  1 1 
        5  6762 1 1  3 LYS HD2  H  66.788 -12.204   0.538 1.00 . A A .  501 LYS HD2  1 1 
        5  6763 1 1  3 LYS HD3  H  68.414 -12.744   0.962 1.00 . A A .  501 LYS HD3  1 1 
        5  6764 1 1  3 LYS HE2  H  68.294 -11.490   3.075 1.00 . A A .  501 LYS HE2  1 1 
        5  6765 1 1  3 LYS HE3  H  66.682 -10.915   2.652 1.00 . A A .  501 LYS HE3  1 1 
        5  6766 1 1  3 LYS HG2  H  69.104 -10.324   1.081 1.00 . A A .  501 LYS HG2  1 1 
        5  6767 1 1  3 LYS HG3  H  67.512  -9.896   0.454 1.00 . A A .  501 LYS HG3  1 1 
        5  6768 1 1  3 LYS HZ1  H  67.474 -13.422   3.755 1.00 . A A .  501 LYS HZ1  1 1 
        5  6769 1 1  3 LYS HZ2  H  66.554 -13.628   2.342 1.00 . A A .  501 LYS HZ2  1 1 
        5  6770 1 1  3 LYS HZ3  H  65.927 -12.734   3.643 1.00 . A A .  501 LYS HZ3  1 1 
        5  6771 1 1  3 LYS N    N  68.291  -8.638  -1.665 1.00 . A A .  501 LYS N    1 1 
        5  6772 1 1  3 LYS NZ   N  66.789 -12.972   3.114 1.00 . A A .  501 LYS NZ   1 1 
        5  6773 1 1  3 LYS O    O  71.150 -10.332  -2.971 1.00 . A A .  501 LYS O    1 1 
        5  6774 1 1  4 ALA C    C  70.975  -9.287  -5.554 1.00 . A A .  502 ALA C    1 1 
        5  6775 1 1  4 ALA CA   C  69.679 -10.036  -5.296 1.00 . A A .  502 ALA CA   1 1 
        5  6776 1 1  4 ALA CB   C  68.631  -9.568  -6.306 1.00 . A A .  502 ALA CB   1 1 
        5  6777 1 1  4 ALA H    H  68.281  -9.470  -3.812 1.00 . A A .  502 ALA H    1 1 
        5  6778 1 1  4 ALA HA   H  69.844 -11.095  -5.424 1.00 . A A .  502 ALA HA   1 1 
        5  6779 1 1  4 ALA HB1  H  68.903  -9.909  -7.293 1.00 . A A .  502 ALA HB1  1 1 
        5  6780 1 1  4 ALA HB2  H  68.587  -8.486  -6.297 1.00 . A A .  502 ALA HB2  1 1 
        5  6781 1 1  4 ALA HB3  H  67.666  -9.970  -6.038 1.00 . A A .  502 ALA HB3  1 1 
        5  6782 1 1  4 ALA N    N  69.200  -9.780  -3.945 1.00 . A A .  502 ALA N    1 1 
        5  6783 1 1  4 ALA O    O  71.962  -9.860  -6.017 1.00 . A A .  502 ALA O    1 1 
        5  6784 1 1  5 TYR C    C  72.812  -6.846  -4.141 1.00 . A A .  503 TYR C    1 1 
        5  6785 1 1  5 TYR CA   C  72.097  -7.126  -5.462 1.00 . A A .  503 TYR CA   1 1 
        5  6786 1 1  5 TYR CB   C  71.622  -5.826  -6.106 1.00 . A A .  503 TYR CB   1 1 
        5  6787 1 1  5 TYR CD1  C  73.378  -4.221  -5.342 1.00 . A A .  503 TYR CD1  1 1 
        5  6788 1 1  5 TYR CD2  C  71.140  -4.000  -4.436 1.00 . A A .  503 TYR CD2  1 1 
        5  6789 1 1  5 TYR CE1  C  73.798  -3.128  -4.580 1.00 . A A .  503 TYR CE1  1 1 
        5  6790 1 1  5 TYR CE2  C  71.559  -2.905  -3.671 1.00 . A A .  503 TYR CE2  1 1 
        5  6791 1 1  5 TYR CG   C  72.057  -4.656  -5.269 1.00 . A A .  503 TYR CG   1 1 
        5  6792 1 1  5 TYR CZ   C  72.888  -2.467  -3.743 1.00 . A A .  503 TYR CZ   1 1 
        5  6793 1 1  5 TYR H    H  70.114  -7.612  -4.902 1.00 . A A .  503 TYR H    1 1 
        5  6794 1 1  5 TYR HA   H  72.796  -7.595  -6.134 1.00 . A A .  503 TYR HA   1 1 
        5  6795 1 1  5 TYR HB2  H  72.061  -5.739  -7.099 1.00 . A A .  503 TYR HB2  1 1 
        5  6796 1 1  5 TYR HB3  H  70.535  -5.839  -6.183 1.00 . A A .  503 TYR HB3  1 1 
        5  6797 1 1  5 TYR HD1  H  74.078  -4.743  -5.982 1.00 . A A .  503 TYR HD1  1 1 
        5  6798 1 1  5 TYR HD2  H  70.116  -4.342  -4.381 1.00 . A A .  503 TYR HD2  1 1 
        5  6799 1 1  5 TYR HE1  H  74.821  -2.791  -4.638 1.00 . A A .  503 TYR HE1  1 1 
        5  6800 1 1  5 TYR HE2  H  70.856  -2.397  -3.026 1.00 . A A .  503 TYR HE2  1 1 
        5  6801 1 1  5 TYR HH   H  74.176  -1.131  -3.292 1.00 . A A .  503 TYR HH   1 1 
        5  6802 1 1  5 TYR N    N  70.945  -7.995  -5.259 1.00 . A A .  503 TYR N    1 1 
        5  6803 1 1  5 TYR O    O  74.012  -6.570  -4.125 1.00 . A A .  503 TYR O    1 1 
        5  6804 1 1  5 TYR OH   O  73.301  -1.387  -2.991 1.00 . A A .  503 TYR OH   1 1 
        5  6805 1 1  6 LEU C    C  73.598  -7.839  -1.346 1.00 . A A .  504 LEU C    1 1 
        5  6806 1 1  6 LEU CA   C  72.677  -6.683  -1.724 1.00 . A A .  504 LEU CA   1 1 
        5  6807 1 1  6 LEU CB   C  71.578  -6.532  -0.665 1.00 . A A .  504 LEU CB   1 1 
        5  6808 1 1  6 LEU CD1  C  70.103  -4.890   0.508 1.00 . A A .  504 LEU CD1  1 1 
        5  6809 1 1  6 LEU CD2  C  72.578  -4.568   0.568 1.00 . A A .  504 LEU CD2  1 1 
        5  6810 1 1  6 LEU CG   C  71.399  -5.052  -0.289 1.00 . A A .  504 LEU CG   1 1 
        5  6811 1 1  6 LEU H    H  71.131  -7.155  -3.099 1.00 . A A .  504 LEU H    1 1 
        5  6812 1 1  6 LEU HA   H  73.257  -5.775  -1.771 1.00 . A A .  504 LEU HA   1 1 
        5  6813 1 1  6 LEU HB2  H  70.644  -6.908  -1.068 1.00 . A A .  504 LEU HB2  1 1 
        5  6814 1 1  6 LEU HB3  H  71.845  -7.101   0.219 1.00 . A A .  504 LEU HB3  1 1 
        5  6815 1 1  6 LEU HD11 H  69.274  -4.778  -0.174 1.00 . A A .  504 LEU HD11 1 1 
        5  6816 1 1  6 LEU HD12 H  70.176  -4.014   1.136 1.00 . A A .  504 LEU HD12 1 1 
        5  6817 1 1  6 LEU HD13 H  69.948  -5.763   1.124 1.00 . A A .  504 LEU HD13 1 1 
        5  6818 1 1  6 LEU HD21 H  73.364  -5.307   0.576 1.00 . A A .  504 LEU HD21 1 1 
        5  6819 1 1  6 LEU HD22 H  72.238  -4.398   1.579 1.00 . A A .  504 LEU HD22 1 1 
        5  6820 1 1  6 LEU HD23 H  72.959  -3.643   0.160 1.00 . A A .  504 LEU HD23 1 1 
        5  6821 1 1  6 LEU HG   H  71.335  -4.458  -1.190 1.00 . A A .  504 LEU HG   1 1 
        5  6822 1 1  6 LEU N    N  72.080  -6.926  -3.035 1.00 . A A .  504 LEU N    1 1 
        5  6823 1 1  6 LEU O    O  74.789  -7.646  -1.101 1.00 . A A .  504 LEU O    1 1 
        5  6824 1 1  7 ASP C    C  75.034 -10.345  -1.879 1.00 . A A .  505 ASP C    1 1 
        5  6825 1 1  7 ASP CA   C  73.809 -10.233  -0.975 1.00 . A A .  505 ASP CA   1 1 
        5  6826 1 1  7 ASP CB   C  72.938 -11.481  -1.139 1.00 . A A .  505 ASP CB   1 1 
        5  6827 1 1  7 ASP CG   C  73.483 -12.610  -0.270 1.00 . A A .  505 ASP CG   1 1 
        5  6828 1 1  7 ASP H    H  72.083  -9.134  -1.523 1.00 . A A .  505 ASP H    1 1 
        5  6829 1 1  7 ASP HA   H  74.132 -10.166   0.056 1.00 . A A .  505 ASP HA   1 1 
        5  6830 1 1  7 ASP HB2  H  71.919 -11.250  -0.828 1.00 . A A .  505 ASP HB2  1 1 
        5  6831 1 1  7 ASP HB3  H  72.949 -11.792  -2.182 1.00 . A A .  505 ASP HB3  1 1 
        5  6832 1 1  7 ASP N    N  73.036  -9.043  -1.312 1.00 . A A .  505 ASP N    1 1 
        5  6833 1 1  7 ASP O    O  75.975 -11.077  -1.581 1.00 . A A .  505 ASP O    1 1 
        5  6834 1 1  7 ASP OD1  O  73.317 -12.535   0.937 1.00 . A A .  505 ASP OD1  1 1 
        5  6835 1 1  7 ASP OD2  O  74.056 -13.533  -0.824 1.00 . A A .  505 ASP OD2  1 1 
        5  6836 1 1  8 GLU C    C  77.359  -8.991  -3.361 1.00 . A A .  506 GLU C    1 1 
        5  6837 1 1  8 GLU CA   C  76.116  -9.659  -3.944 1.00 . A A .  506 GLU CA   1 1 
        5  6838 1 1  8 GLU CB   C  75.713  -8.948  -5.239 1.00 . A A .  506 GLU CB   1 1 
        5  6839 1 1  8 GLU CD   C  77.843  -9.803  -6.241 1.00 . A A .  506 GLU CD   1 1 
        5  6840 1 1  8 GLU CG   C  76.338  -9.660  -6.442 1.00 . A A .  506 GLU CG   1 1 
        5  6841 1 1  8 GLU H    H  74.224  -9.066  -3.190 1.00 . A A .  506 GLU H    1 1 
        5  6842 1 1  8 GLU HA   H  76.345 -10.689  -4.170 1.00 . A A .  506 GLU HA   1 1 
        5  6843 1 1  8 GLU HB2  H  74.637  -8.959  -5.334 1.00 . A A .  506 GLU HB2  1 1 
        5  6844 1 1  8 GLU HB3  H  76.059  -7.926  -5.210 1.00 . A A .  506 GLU HB3  1 1 
        5  6845 1 1  8 GLU HG2  H  75.894 -10.645  -6.548 1.00 . A A .  506 GLU HG2  1 1 
        5  6846 1 1  8 GLU HG3  H  76.153  -9.078  -7.339 1.00 . A A .  506 GLU HG3  1 1 
        5  6847 1 1  8 GLU N    N  75.007  -9.624  -2.996 1.00 . A A .  506 GLU N    1 1 
        5  6848 1 1  8 GLU O    O  78.483  -9.422  -3.624 1.00 . A A .  506 GLU O    1 1 
        5  6849 1 1  8 GLU OE1  O  78.515  -8.787  -6.201 1.00 . A A .  506 GLU OE1  1 1 
        5  6850 1 1  8 GLU OE2  O  78.301 -10.929  -6.130 1.00 . A A .  506 GLU OE2  1 1 
        5  6851 1 1  9 LEU C    C  78.816  -7.993  -0.765 1.00 . A A .  507 LEU C    1 1 
        5  6852 1 1  9 LEU CA   C  78.280  -7.228  -1.968 1.00 . A A .  507 LEU CA   1 1 
        5  6853 1 1  9 LEU CB   C  77.836  -5.838  -1.532 1.00 . A A .  507 LEU CB   1 1 
        5  6854 1 1  9 LEU CD1  C  76.628  -3.918  -2.551 1.00 . A A .  507 LEU CD1  1 1 
        5  6855 1 1  9 LEU CD2  C  79.071  -4.187  -2.955 1.00 . A A .  507 LEU CD2  1 1 
        5  6856 1 1  9 LEU CG   C  77.745  -4.931  -2.758 1.00 . A A .  507 LEU CG   1 1 
        5  6857 1 1  9 LEU H    H  76.246  -7.633  -2.392 1.00 . A A .  507 LEU H    1 1 
        5  6858 1 1  9 LEU HA   H  79.063  -7.125  -2.700 1.00 . A A .  507 LEU HA   1 1 
        5  6859 1 1  9 LEU HB2  H  76.870  -5.906  -1.055 1.00 . A A .  507 LEU HB2  1 1 
        5  6860 1 1  9 LEU HB3  H  78.554  -5.432  -0.838 1.00 . A A .  507 LEU HB3  1 1 
        5  6861 1 1  9 LEU HD11 H  76.658  -3.552  -1.537 1.00 . A A .  507 LEU HD11 1 1 
        5  6862 1 1  9 LEU HD12 H  75.679  -4.395  -2.737 1.00 . A A .  507 LEU HD12 1 1 
        5  6863 1 1  9 LEU HD13 H  76.763  -3.098  -3.235 1.00 . A A .  507 LEU HD13 1 1 
        5  6864 1 1  9 LEU HD21 H  79.127  -3.363  -2.260 1.00 . A A .  507 LEU HD21 1 1 
        5  6865 1 1  9 LEU HD22 H  79.125  -3.811  -3.965 1.00 . A A .  507 LEU HD22 1 1 
        5  6866 1 1  9 LEU HD23 H  79.896  -4.861  -2.778 1.00 . A A .  507 LEU HD23 1 1 
        5  6867 1 1  9 LEU HG   H  77.527  -5.526  -3.633 1.00 . A A .  507 LEU HG   1 1 
        5  6868 1 1  9 LEU N    N  77.160  -7.938  -2.572 1.00 . A A .  507 LEU N    1 1 
        5  6869 1 1  9 LEU O    O  79.922  -7.737  -0.288 1.00 . A A .  507 LEU O    1 1 
        5  6870 1 1 10 VAL C    C  79.792 -10.293   0.750 1.00 . A A .  508 VAL C    1 1 
        5  6871 1 1 10 VAL CA   C  78.381  -9.723   0.887 1.00 . A A .  508 VAL CA   1 1 
        5  6872 1 1 10 VAL CB   C  77.361 -10.852   1.067 1.00 . A A .  508 VAL CB   1 1 
        5  6873 1 1 10 VAL CG1  C  77.759 -12.096   0.261 1.00 . A A .  508 VAL CG1  1 1 
        5  6874 1 1 10 VAL CG2  C  77.267 -11.209   2.545 1.00 . A A .  508 VAL CG2  1 1 
        5  6875 1 1 10 VAL H    H  77.137  -9.069  -0.694 1.00 . A A .  508 VAL H    1 1 
        5  6876 1 1 10 VAL HA   H  78.350  -9.095   1.760 1.00 . A A .  508 VAL HA   1 1 
        5  6877 1 1 10 VAL HB   H  76.399 -10.507   0.730 1.00 . A A .  508 VAL HB   1 1 
        5  6878 1 1 10 VAL HG11 H  78.135 -11.800  -0.707 1.00 . A A .  508 VAL HG11 1 1 
        5  6879 1 1 10 VAL HG12 H  76.891 -12.725   0.129 1.00 . A A .  508 VAL HG12 1 1 
        5  6880 1 1 10 VAL HG13 H  78.520 -12.647   0.793 1.00 . A A .  508 VAL HG13 1 1 
        5  6881 1 1 10 VAL HG21 H  78.255 -11.206   2.979 1.00 . A A .  508 VAL HG21 1 1 
        5  6882 1 1 10 VAL HG22 H  76.828 -12.191   2.647 1.00 . A A .  508 VAL HG22 1 1 
        5  6883 1 1 10 VAL HG23 H  76.645 -10.481   3.046 1.00 . A A .  508 VAL HG23 1 1 
        5  6884 1 1 10 VAL N    N  78.009  -8.923  -0.273 1.00 . A A .  508 VAL N    1 1 
        5  6885 1 1 10 VAL O    O  80.454 -10.572   1.748 1.00 . A A .  508 VAL O    1 1 
        5  6886 1 1 11 GLU C    C  82.654 -10.009  -0.392 1.00 . A A .  509 GLU C    1 1 
        5  6887 1 1 11 GLU CA   C  81.570 -11.028  -0.719 1.00 . A A .  509 GLU CA   1 1 
        5  6888 1 1 11 GLU CB   C  81.704 -11.471  -2.178 1.00 . A A .  509 GLU CB   1 1 
        5  6889 1 1 11 GLU CD   C  80.853 -13.152  -3.824 1.00 . A A .  509 GLU CD   1 1 
        5  6890 1 1 11 GLU CG   C  81.092 -12.863  -2.347 1.00 . A A .  509 GLU CG   1 1 
        5  6891 1 1 11 GLU H    H  79.672 -10.246  -1.248 1.00 . A A .  509 GLU H    1 1 
        5  6892 1 1 11 GLU HA   H  81.700 -11.883  -0.084 1.00 . A A .  509 GLU HA   1 1 
        5  6893 1 1 11 GLU HB2  H  81.187 -10.769  -2.816 1.00 . A A .  509 GLU HB2  1 1 
        5  6894 1 1 11 GLU HB3  H  82.748 -11.505  -2.449 1.00 . A A .  509 GLU HB3  1 1 
        5  6895 1 1 11 GLU HG2  H  81.766 -13.603  -1.940 1.00 . A A .  509 GLU HG2  1 1 
        5  6896 1 1 11 GLU HG3  H  80.150 -12.907  -1.818 1.00 . A A .  509 GLU HG3  1 1 
        5  6897 1 1 11 GLU N    N  80.242 -10.476  -0.485 1.00 . A A .  509 GLU N    1 1 
        5  6898 1 1 11 GLU O    O  83.528 -10.259   0.437 1.00 . A A .  509 GLU O    1 1 
        5  6899 1 1 11 GLU OE1  O  79.937 -12.569  -4.381 1.00 . A A .  509 GLU OE1  1 1 
        5  6900 1 1 11 GLU OE2  O  81.588 -13.952  -4.378 1.00 . A A .  509 GLU OE2  1 1 
        5  6901 1 1 12 LEU C    C  83.582  -7.366   0.630 1.00 . A A .  510 LEU C    1 1 
        5  6902 1 1 12 LEU CA   C  83.565  -7.797  -0.834 1.00 . A A .  510 LEU CA   1 1 
        5  6903 1 1 12 LEU CB   C  83.217  -6.586  -1.706 1.00 . A A .  510 LEU CB   1 1 
        5  6904 1 1 12 LEU CD1  C  83.227  -8.098  -3.702 1.00 . A A .  510 LEU CD1  1 1 
        5  6905 1 1 12 LEU CD2  C  83.313  -5.621  -4.013 1.00 . A A .  510 LEU CD2  1 1 
        5  6906 1 1 12 LEU CG   C  83.762  -6.785  -3.124 1.00 . A A .  510 LEU CG   1 1 
        5  6907 1 1 12 LEU H    H  81.863  -8.731  -1.693 1.00 . A A .  510 LEU H    1 1 
        5  6908 1 1 12 LEU HA   H  84.544  -8.157  -1.107 1.00 . A A .  510 LEU HA   1 1 
        5  6909 1 1 12 LEU HB2  H  82.139  -6.472  -1.746 1.00 . A A .  510 LEU HB2  1 1 
        5  6910 1 1 12 LEU HB3  H  83.662  -5.696  -1.273 1.00 . A A .  510 LEU HB3  1 1 
        5  6911 1 1 12 LEU HD11 H  83.779  -8.928  -3.286 1.00 . A A .  510 LEU HD11 1 1 
        5  6912 1 1 12 LEU HD12 H  83.344  -8.093  -4.776 1.00 . A A .  510 LEU HD12 1 1 
        5  6913 1 1 12 LEU HD13 H  82.181  -8.202  -3.456 1.00 . A A .  510 LEU HD13 1 1 
        5  6914 1 1 12 LEU HD21 H  84.170  -5.201  -4.518 1.00 . A A .  510 LEU HD21 1 1 
        5  6915 1 1 12 LEU HD22 H  82.846  -4.860  -3.405 1.00 . A A .  510 LEU HD22 1 1 
        5  6916 1 1 12 LEU HD23 H  82.605  -5.979  -4.747 1.00 . A A .  510 LEU HD23 1 1 
        5  6917 1 1 12 LEU HG   H  84.843  -6.819  -3.095 1.00 . A A .  510 LEU HG   1 1 
        5  6918 1 1 12 LEU N    N  82.585  -8.862  -1.050 1.00 . A A .  510 LEU N    1 1 
        5  6919 1 1 12 LEU O    O  84.410  -6.558   1.039 1.00 . A A .  510 LEU O    1 1 
        5  6920 1 1 13 HIS C    C  83.567  -8.356   3.647 1.00 . A A .  511 HIS C    1 1 
        5  6921 1 1 13 HIS CA   C  82.547  -7.569   2.823 1.00 . A A .  511 HIS CA   1 1 
        5  6922 1 1 13 HIS CB   C  81.123  -7.909   3.277 1.00 . A A .  511 HIS CB   1 1 
        5  6923 1 1 13 HIS CD2  C  80.909  -5.832   4.908 1.00 . A A .  511 HIS CD2  1 1 
        5  6924 1 1 13 HIS CE1  C  79.662  -6.775   6.410 1.00 . A A .  511 HIS CE1  1 1 
        5  6925 1 1 13 HIS CG   C  80.719  -7.137   4.510 1.00 . A A .  511 HIS CG   1 1 
        5  6926 1 1 13 HIS H    H  82.015  -8.534   1.018 1.00 . A A .  511 HIS H    1 1 
        5  6927 1 1 13 HIS HA   H  82.728  -6.511   2.952 1.00 . A A .  511 HIS HA   1 1 
        5  6928 1 1 13 HIS HB2  H  80.435  -7.664   2.473 1.00 . A A .  511 HIS HB2  1 1 
        5  6929 1 1 13 HIS HB3  H  81.063  -8.975   3.494 1.00 . A A .  511 HIS HB3  1 1 
        5  6930 1 1 13 HIS HD1  H  79.612  -8.644   5.504 1.00 . A A .  511 HIS HD1  1 1 
        5  6931 1 1 13 HIS HD2  H  81.455  -5.083   4.359 1.00 . A A .  511 HIS HD2  1 1 
        5  6932 1 1 13 HIS HE1  H  79.030  -6.932   7.269 1.00 . A A .  511 HIS HE1  1 1 
        5  6933 1 1 13 HIS HE2  H  80.201  -4.777   6.622 1.00 . A A .  511 HIS HE2  1 1 
        5  6934 1 1 13 HIS N    N  82.654  -7.904   1.406 1.00 . A A .  511 HIS N    1 1 
        5  6935 1 1 13 HIS ND1  N  79.925  -7.715   5.489 1.00 . A A .  511 HIS ND1  1 1 
        5  6936 1 1 13 HIS NE2  N  80.240  -5.611   6.109 1.00 . A A .  511 HIS NE2  1 1 
        5  6937 1 1 13 HIS O    O  84.465  -7.776   4.256 1.00 . A A .  511 HIS O    1 1 
        5  6938 1 1 14 ARG C    C  85.638 -10.731   3.663 1.00 . A A .  512 ARG C    1 1 
        5  6939 1 1 14 ARG CA   C  84.328 -10.529   4.418 1.00 . A A .  512 ARG CA   1 1 
        5  6940 1 1 14 ARG CB   C  83.674 -11.889   4.676 1.00 . A A .  512 ARG CB   1 1 
        5  6941 1 1 14 ARG CD   C  82.944 -12.050   7.060 1.00 . A A .  512 ARG CD   1 1 
        5  6942 1 1 14 ARG CG   C  82.496 -11.717   5.636 1.00 . A A .  512 ARG CG   1 1 
        5  6943 1 1 14 ARG CZ   C  83.878 -13.968   8.224 1.00 . A A .  512 ARG CZ   1 1 
        5  6944 1 1 14 ARG H    H  82.682 -10.084   3.161 1.00 . A A .  512 ARG H    1 1 
        5  6945 1 1 14 ARG HA   H  84.539 -10.062   5.368 1.00 . A A .  512 ARG HA   1 1 
        5  6946 1 1 14 ARG HB2  H  83.321 -12.301   3.742 1.00 . A A .  512 ARG HB2  1 1 
        5  6947 1 1 14 ARG HB3  H  84.397 -12.561   5.115 1.00 . A A .  512 ARG HB3  1 1 
        5  6948 1 1 14 ARG HD2  H  83.846 -11.503   7.289 1.00 . A A .  512 ARG HD2  1 1 
        5  6949 1 1 14 ARG HD3  H  82.167 -11.766   7.755 1.00 . A A .  512 ARG HD3  1 1 
        5  6950 1 1 14 ARG HE   H  82.883 -14.091   6.492 1.00 . A A .  512 ARG HE   1 1 
        5  6951 1 1 14 ARG HG2  H  82.146 -10.695   5.597 1.00 . A A .  512 ARG HG2  1 1 
        5  6952 1 1 14 ARG HG3  H  81.696 -12.383   5.348 1.00 . A A .  512 ARG HG3  1 1 
        5  6953 1 1 14 ARG HH11 H  83.768 -15.866   7.601 1.00 . A A .  512 ARG HH11 1 1 
        5  6954 1 1 14 ARG HH12 H  84.605 -15.616   9.096 1.00 . A A .  512 ARG HH12 1 1 
        5  6955 1 1 14 ARG HH21 H  84.141 -12.179   9.087 1.00 . A A .  512 ARG HH21 1 1 
        5  6956 1 1 14 ARG HH22 H  84.817 -13.529   9.937 1.00 . A A .  512 ARG HH22 1 1 
        5  6957 1 1 14 ARG N    N  83.419  -9.677   3.663 1.00 . A A .  512 ARG N    1 1 
        5  6958 1 1 14 ARG NE   N  83.207 -13.480   7.186 1.00 . A A .  512 ARG NE   1 1 
        5  6959 1 1 14 ARG NH1  N  84.101 -15.250   8.315 1.00 . A A .  512 ARG NH1  1 1 
        5  6960 1 1 14 ARG NH2  N  84.312 -13.163   9.155 1.00 . A A .  512 ARG NH2  1 1 
        5  6961 1 1 14 ARG O    O  86.717 -10.522   4.214 1.00 . A A .  512 ARG O    1 1 
        5  6962 1 1 15 ARG C    C  87.704 -10.231   1.682 1.00 . A A .  513 ARG C    1 1 
        5  6963 1 1 15 ARG CA   C  86.714 -11.389   1.586 1.00 . A A .  513 ARG CA   1 1 
        5  6964 1 1 15 ARG CB   C  86.307 -11.584   0.124 1.00 . A A .  513 ARG CB   1 1 
        5  6965 1 1 15 ARG CD   C  85.946 -13.847  -0.878 1.00 . A A .  513 ARG CD   1 1 
        5  6966 1 1 15 ARG CG   C  85.335 -12.761   0.011 1.00 . A A .  513 ARG CG   1 1 
        5  6967 1 1 15 ARG CZ   C  87.048 -13.946  -3.039 1.00 . A A .  513 ARG CZ   1 1 
        5  6968 1 1 15 ARG H    H  84.644 -11.305   2.026 1.00 . A A .  513 ARG H    1 1 
        5  6969 1 1 15 ARG HA   H  87.200 -12.288   1.931 1.00 . A A .  513 ARG HA   1 1 
        5  6970 1 1 15 ARG HB2  H  85.830 -10.686  -0.240 1.00 . A A .  513 ARG HB2  1 1 
        5  6971 1 1 15 ARG HB3  H  87.186 -11.789  -0.469 1.00 . A A .  513 ARG HB3  1 1 
        5  6972 1 1 15 ARG HD2  H  86.864 -14.199  -0.432 1.00 . A A .  513 ARG HD2  1 1 
        5  6973 1 1 15 ARG HD3  H  85.251 -14.672  -0.962 1.00 . A A .  513 ARG HD3  1 1 
        5  6974 1 1 15 ARG HE   H  85.809 -12.475  -2.487 1.00 . A A .  513 ARG HE   1 1 
        5  6975 1 1 15 ARG HG2  H  85.140 -13.167   0.992 1.00 . A A .  513 ARG HG2  1 1 
        5  6976 1 1 15 ARG HG3  H  84.408 -12.422  -0.428 1.00 . A A .  513 ARG HG3  1 1 
        5  6977 1 1 15 ARG HH11 H  86.853 -12.590  -4.500 1.00 . A A .  513 ARG HH11 1 1 
        5  6978 1 1 15 ARG HH12 H  87.902 -13.922  -4.849 1.00 . A A .  513 ARG HH12 1 1 
        5  6979 1 1 15 ARG HH21 H  87.434 -15.445  -1.771 1.00 . A A .  513 ARG HH21 1 1 
        5  6980 1 1 15 ARG HH22 H  88.231 -15.539  -3.305 1.00 . A A .  513 ARG HH22 1 1 
        5  6981 1 1 15 ARG N    N  85.534 -11.147   2.407 1.00 . A A .  513 ARG N    1 1 
        5  6982 1 1 15 ARG NE   N  86.229 -13.313  -2.205 1.00 . A A .  513 ARG NE   1 1 
        5  6983 1 1 15 ARG NH1  N  87.286 -13.447  -4.222 1.00 . A A .  513 ARG NH1  1 1 
        5  6984 1 1 15 ARG NH2  N  87.615 -15.064  -2.676 1.00 . A A .  513 ARG NH2  1 1 
        5  6985 1 1 15 ARG O    O  88.909 -10.422   1.522 1.00 . A A .  513 ARG O    1 1 
        5  6986 1 1 16 LEU C    C  89.167  -8.100   3.069 1.00 . A A .  514 LEU C    1 1 
        5  6987 1 1 16 LEU CA   C  88.065  -7.862   2.038 1.00 . A A .  514 LEU CA   1 1 
        5  6988 1 1 16 LEU CB   C  87.248  -6.612   2.419 1.00 . A A .  514 LEU CB   1 1 
        5  6989 1 1 16 LEU CD1  C  86.344  -4.418   1.598 1.00 . A A .  514 LEU CD1  1 1 
        5  6990 1 1 16 LEU CD2  C  88.690  -5.047   1.052 1.00 . A A .  514 LEU CD2  1 1 
        5  6991 1 1 16 LEU CG   C  87.268  -5.591   1.265 1.00 . A A .  514 LEU CG   1 1 
        5  6992 1 1 16 LEU H    H  86.229  -8.926   2.050 1.00 . A A .  514 LEU H    1 1 
        5  6993 1 1 16 LEU HA   H  88.528  -7.702   1.077 1.00 . A A .  514 LEU HA   1 1 
        5  6994 1 1 16 LEU HB2  H  86.222  -6.908   2.619 1.00 . A A .  514 LEU HB2  1 1 
        5  6995 1 1 16 LEU HB3  H  87.671  -6.158   3.310 1.00 . A A .  514 LEU HB3  1 1 
        5  6996 1 1 16 LEU HD11 H  86.896  -3.496   1.499 1.00 . A A .  514 LEU HD11 1 1 
        5  6997 1 1 16 LEU HD12 H  85.979  -4.516   2.610 1.00 . A A .  514 LEU HD12 1 1 
        5  6998 1 1 16 LEU HD13 H  85.509  -4.410   0.912 1.00 . A A .  514 LEU HD13 1 1 
        5  6999 1 1 16 LEU HD21 H  89.373  -5.521   1.741 1.00 . A A .  514 LEU HD21 1 1 
        5  7000 1 1 16 LEU HD22 H  88.694  -3.981   1.221 1.00 . A A .  514 LEU HD22 1 1 
        5  7001 1 1 16 LEU HD23 H  89.002  -5.251   0.038 1.00 . A A .  514 LEU HD23 1 1 
        5  7002 1 1 16 LEU HG   H  86.922  -6.066   0.359 1.00 . A A .  514 LEU HG   1 1 
        5  7003 1 1 16 LEU N    N  87.197  -9.029   1.936 1.00 . A A .  514 LEU N    1 1 
        5  7004 1 1 16 LEU O    O  90.178  -7.397   3.085 1.00 . A A .  514 LEU O    1 1 
        5  7005 1 1 17 MET C    C  91.049 -10.324   4.391 1.00 . A A .  515 MET C    1 1 
        5  7006 1 1 17 MET CA   C  89.954  -9.421   4.953 1.00 . A A .  515 MET CA   1 1 
        5  7007 1 1 17 MET CB   C  89.268 -10.116   6.134 1.00 . A A .  515 MET CB   1 1 
        5  7008 1 1 17 MET CE   C  87.636 -13.897   6.139 1.00 . A A .  515 MET CE   1 1 
        5  7009 1 1 17 MET CG   C  89.030 -11.593   5.806 1.00 . A A .  515 MET CG   1 1 
        5  7010 1 1 17 MET H    H  88.146  -9.626   3.864 1.00 . A A .  515 MET H    1 1 
        5  7011 1 1 17 MET HA   H  90.403  -8.504   5.303 1.00 . A A .  515 MET HA   1 1 
        5  7012 1 1 17 MET HB2  H  89.899 -10.040   7.009 1.00 . A A .  515 MET HB2  1 1 
        5  7013 1 1 17 MET HB3  H  88.321  -9.636   6.332 1.00 . A A .  515 MET HB3  1 1 
        5  7014 1 1 17 MET HE1  H  88.460 -14.022   5.450 1.00 . A A .  515 MET HE1  1 1 
        5  7015 1 1 17 MET HE2  H  86.706 -14.057   5.616 1.00 . A A .  515 MET HE2  1 1 
        5  7016 1 1 17 MET HE3  H  87.722 -14.615   6.944 1.00 . A A .  515 MET HE3  1 1 
        5  7017 1 1 17 MET HG2  H  88.776 -11.698   4.762 1.00 . A A .  515 MET HG2  1 1 
        5  7018 1 1 17 MET HG3  H  89.925 -12.159   6.017 1.00 . A A .  515 MET HG3  1 1 
        5  7019 1 1 17 MET N    N  88.968  -9.099   3.925 1.00 . A A .  515 MET N    1 1 
        5  7020 1 1 17 MET O    O  92.158 -10.376   4.925 1.00 . A A .  515 MET O    1 1 
        5  7021 1 1 17 MET SD   S  87.670 -12.222   6.822 1.00 . A A .  515 MET SD   1 1 
        5  7022 1 1 18 THR C    C  92.696 -11.108   1.879 1.00 . A A .  516 THR C    1 1 
        5  7023 1 1 18 THR CA   C  91.697 -11.928   2.689 1.00 . A A .  516 THR CA   1 1 
        5  7024 1 1 18 THR CB   C  90.942 -12.957   1.817 1.00 . A A .  516 THR CB   1 1 
        5  7025 1 1 18 THR CG2  C  91.564 -13.112   0.420 1.00 . A A .  516 THR CG2  1 1 
        5  7026 1 1 18 THR H    H  89.838 -10.951   2.924 1.00 . A A .  516 THR H    1 1 
        5  7027 1 1 18 THR HA   H  92.231 -12.456   3.464 1.00 . A A .  516 THR HA   1 1 
        5  7028 1 1 18 THR HB   H  89.917 -12.636   1.709 1.00 . A A .  516 THR HB   1 1 
        5  7029 1 1 18 THR HG1  H  91.575 -14.786   1.997 1.00 . A A .  516 THR HG1  1 1 
        5  7030 1 1 18 THR HG21 H  91.066 -13.919  -0.097 1.00 . A A .  516 THR HG21 1 1 
        5  7031 1 1 18 THR HG22 H  92.615 -13.346   0.504 1.00 . A A .  516 THR HG22 1 1 
        5  7032 1 1 18 THR HG23 H  91.432 -12.200  -0.146 1.00 . A A .  516 THR HG23 1 1 
        5  7033 1 1 18 THR N    N  90.733 -11.032   3.312 1.00 . A A .  516 THR N    1 1 
        5  7034 1 1 18 THR O    O  93.828 -11.535   1.648 1.00 . A A .  516 THR O    1 1 
        5  7035 1 1 18 THR OG1  O  90.963 -14.217   2.470 1.00 . A A .  516 THR OG1  1 1 
        5  7036 1 1 19 LEU C    C  94.043  -8.258   1.623 1.00 . A A .  517 LEU C    1 1 
        5  7037 1 1 19 LEU CA   C  93.124  -9.039   0.690 1.00 . A A .  517 LEU CA   1 1 
        5  7038 1 1 19 LEU CB   C  92.266  -8.068  -0.123 1.00 . A A .  517 LEU CB   1 1 
        5  7039 1 1 19 LEU CD1  C  90.290  -8.221  -1.646 1.00 . A A .  517 LEU CD1  1 1 
        5  7040 1 1 19 LEU CD2  C  92.588  -8.598  -2.545 1.00 . A A .  517 LEU CD2  1 1 
        5  7041 1 1 19 LEU CG   C  91.673  -8.794  -1.332 1.00 . A A .  517 LEU CG   1 1 
        5  7042 1 1 19 LEU H    H  91.355  -9.639   1.687 1.00 . A A .  517 LEU H    1 1 
        5  7043 1 1 19 LEU HA   H  93.726  -9.630   0.015 1.00 . A A .  517 LEU HA   1 1 
        5  7044 1 1 19 LEU HB2  H  91.466  -7.693   0.499 1.00 . A A .  517 LEU HB2  1 1 
        5  7045 1 1 19 LEU HB3  H  92.877  -7.245  -0.463 1.00 . A A .  517 LEU HB3  1 1 
        5  7046 1 1 19 LEU HD11 H  89.573  -8.601  -0.933 1.00 . A A .  517 LEU HD11 1 1 
        5  7047 1 1 19 LEU HD12 H  89.996  -8.512  -2.643 1.00 . A A .  517 LEU HD12 1 1 
        5  7048 1 1 19 LEU HD13 H  90.324  -7.142  -1.580 1.00 . A A .  517 LEU HD13 1 1 
        5  7049 1 1 19 LEU HD21 H  93.617  -8.731  -2.245 1.00 . A A .  517 LEU HD21 1 1 
        5  7050 1 1 19 LEU HD22 H  92.455  -7.602  -2.939 1.00 . A A .  517 LEU HD22 1 1 
        5  7051 1 1 19 LEU HD23 H  92.338  -9.323  -3.305 1.00 . A A .  517 LEU HD23 1 1 
        5  7052 1 1 19 LEU HG   H  91.583  -9.849  -1.113 1.00 . A A .  517 LEU HG   1 1 
        5  7053 1 1 19 LEU N    N  92.266  -9.925   1.463 1.00 . A A .  517 LEU N    1 1 
        5  7054 1 1 19 LEU O    O  93.614  -7.806   2.686 1.00 . A A .  517 LEU O    1 1 
        5  7055 1 1 20 ARG C    C  97.206  -6.540   1.165 1.00 . A A .  518 ARG C    1 1 
        5  7056 1 1 20 ARG CA   C  96.285  -7.389   2.039 1.00 . A A .  518 ARG CA   1 1 
        5  7057 1 1 20 ARG CB   C  97.119  -8.391   2.848 1.00 . A A .  518 ARG CB   1 1 
        5  7058 1 1 20 ARG CD   C  96.677  -7.926   5.268 1.00 . A A .  518 ARG CD   1 1 
        5  7059 1 1 20 ARG CG   C  97.667  -7.726   4.118 1.00 . A A .  518 ARG CG   1 1 
        5  7060 1 1 20 ARG CZ   C  96.220  -6.962   7.450 1.00 . A A .  518 ARG CZ   1 1 
        5  7061 1 1 20 ARG H    H  95.588  -8.503   0.372 1.00 . A A .  518 ARG H    1 1 
        5  7062 1 1 20 ARG HA   H  95.759  -6.739   2.721 1.00 . A A .  518 ARG HA   1 1 
        5  7063 1 1 20 ARG HB2  H  96.496  -9.234   3.124 1.00 . A A .  518 ARG HB2  1 1 
        5  7064 1 1 20 ARG HB3  H  97.950  -8.735   2.239 1.00 . A A .  518 ARG HB3  1 1 
        5  7065 1 1 20 ARG HD2  H  95.671  -7.788   4.904 1.00 . A A .  518 ARG HD2  1 1 
        5  7066 1 1 20 ARG HD3  H  96.781  -8.928   5.658 1.00 . A A .  518 ARG HD3  1 1 
        5  7067 1 1 20 ARG HE   H  97.658  -6.306   6.221 1.00 . A A .  518 ARG HE   1 1 
        5  7068 1 1 20 ARG HG2  H  98.612  -8.180   4.377 1.00 . A A .  518 ARG HG2  1 1 
        5  7069 1 1 20 ARG HG3  H  97.813  -6.671   3.948 1.00 . A A .  518 ARG HG3  1 1 
        5  7070 1 1 20 ARG HH11 H  97.212  -5.427   8.267 1.00 . A A .  518 ARG HH11 1 1 
        5  7071 1 1 20 ARG HH12 H  95.932  -6.091   9.228 1.00 . A A .  518 ARG HH12 1 1 
        5  7072 1 1 20 ARG HH21 H  95.063  -8.496   6.887 1.00 . A A .  518 ARG HH21 1 1 
        5  7073 1 1 20 ARG HH22 H  94.716  -7.829   8.448 1.00 . A A .  518 ARG HH22 1 1 
        5  7074 1 1 20 ARG N    N  95.307  -8.111   1.223 1.00 . A A .  518 ARG N    1 1 
        5  7075 1 1 20 ARG NE   N  96.939  -6.962   6.332 1.00 . A A .  518 ARG NE   1 1 
        5  7076 1 1 20 ARG NH1  N  96.474  -6.092   8.389 1.00 . A A .  518 ARG NH1  1 1 
        5  7077 1 1 20 ARG NH2  N  95.258  -7.830   7.607 1.00 . A A .  518 ARG NH2  1 1 
        5  7078 1 1 20 ARG O    O  98.086  -5.847   1.673 1.00 . A A .  518 ARG O    1 1 
        5  7079 1 1 21 GLU C    C  97.643  -4.326  -0.794 1.00 . A A .  519 GLU C    1 1 
        5  7080 1 1 21 GLU CA   C  97.830  -5.814  -1.059 1.00 . A A .  519 GLU CA   1 1 
        5  7081 1 1 21 GLU CB   C  97.458  -6.126  -2.510 1.00 . A A .  519 GLU CB   1 1 
        5  7082 1 1 21 GLU CD   C  99.389  -7.620  -3.059 1.00 . A A .  519 GLU CD   1 1 
        5  7083 1 1 21 GLU CG   C  97.878  -7.556  -2.854 1.00 . A A .  519 GLU CG   1 1 
        5  7084 1 1 21 GLU H    H  96.289  -7.155  -0.507 1.00 . A A .  519 GLU H    1 1 
        5  7085 1 1 21 GLU HA   H  98.863  -6.074  -0.898 1.00 . A A .  519 GLU HA   1 1 
        5  7086 1 1 21 GLU HB2  H  96.391  -6.024  -2.637 1.00 . A A .  519 GLU HB2  1 1 
        5  7087 1 1 21 GLU HB3  H  97.966  -5.436  -3.166 1.00 . A A .  519 GLU HB3  1 1 
        5  7088 1 1 21 GLU HG2  H  97.597  -8.216  -2.047 1.00 . A A .  519 GLU HG2  1 1 
        5  7089 1 1 21 GLU HG3  H  97.382  -7.864  -3.761 1.00 . A A .  519 GLU HG3  1 1 
        5  7090 1 1 21 GLU N    N  97.002  -6.592  -0.149 1.00 . A A .  519 GLU N    1 1 
        5  7091 1 1 21 GLU O    O  96.661  -3.728  -1.229 1.00 . A A .  519 GLU O    1 1 
        5  7092 1 1 21 GLU OE1  O 100.088  -7.857  -2.087 1.00 . A A .  519 GLU OE1  1 1 
        5  7093 1 1 21 GLU OE2  O  99.823  -7.431  -4.182 1.00 . A A .  519 GLU OE2  1 1 
        5  7094 1 1 22 ARG C    C  98.316  -1.466  -1.004 1.00 . A A .  520 ARG C    1 1 
        5  7095 1 1 22 ARG CA   C  98.511  -2.314   0.250 1.00 . A A .  520 ARG CA   1 1 
        5  7096 1 1 22 ARG CB   C  99.785  -1.873   0.970 1.00 . A A .  520 ARG CB   1 1 
        5  7097 1 1 22 ARG CD   C 102.239  -1.711   0.560 1.00 . A A .  520 ARG CD   1 1 
        5  7098 1 1 22 ARG CG   C 100.993  -2.568   0.342 1.00 . A A .  520 ARG CG   1 1 
        5  7099 1 1 22 ARG CZ   C 103.835  -3.306   1.459 1.00 . A A .  520 ARG CZ   1 1 
        5  7100 1 1 22 ARG H    H  99.348  -4.260   0.247 1.00 . A A .  520 ARG H    1 1 
        5  7101 1 1 22 ARG HA   H  97.672  -2.156   0.909 1.00 . A A .  520 ARG HA   1 1 
        5  7102 1 1 22 ARG HB2  H  99.897  -0.803   0.881 1.00 . A A .  520 ARG HB2  1 1 
        5  7103 1 1 22 ARG HB3  H  99.720  -2.144   2.014 1.00 . A A .  520 ARG HB3  1 1 
        5  7104 1 1 22 ARG HD2  H 102.273  -0.932  -0.187 1.00 . A A .  520 ARG HD2  1 1 
        5  7105 1 1 22 ARG HD3  H 102.195  -1.263   1.542 1.00 . A A .  520 ARG HD3  1 1 
        5  7106 1 1 22 ARG HE   H 103.969  -2.508  -0.372 1.00 . A A .  520 ARG HE   1 1 
        5  7107 1 1 22 ARG HG2  H 101.134  -3.535   0.802 1.00 . A A .  520 ARG HG2  1 1 
        5  7108 1 1 22 ARG HG3  H 100.825  -2.693  -0.717 1.00 . A A .  520 ARG HG3  1 1 
        5  7109 1 1 22 ARG HH11 H 105.445  -4.001   0.496 1.00 . A A .  520 ARG HH11 1 1 
        5  7110 1 1 22 ARG HH12 H 105.211  -4.612   2.099 1.00 . A A .  520 ARG HH12 1 1 
        5  7111 1 1 22 ARG HH21 H 102.313  -2.791   2.654 1.00 . A A .  520 ARG HH21 1 1 
        5  7112 1 1 22 ARG HH22 H 103.435  -3.929   3.320 1.00 . A A .  520 ARG HH22 1 1 
        5  7113 1 1 22 ARG N    N  98.588  -3.733  -0.076 1.00 . A A .  520 ARG N    1 1 
        5  7114 1 1 22 ARG NE   N 103.441  -2.531   0.454 1.00 . A A .  520 ARG NE   1 1 
        5  7115 1 1 22 ARG NH1  N 104.914  -4.029   1.342 1.00 . A A .  520 ARG NH1  1 1 
        5  7116 1 1 22 ARG NH2  N 103.140  -3.345   2.563 1.00 . A A .  520 ARG NH2  1 1 
        5  7117 1 1 22 ARG O    O  98.032  -0.273  -0.915 1.00 . A A .  520 ARG O    1 1 
        5  7118 1 1 23 HIS C    C  96.854  -1.270  -3.844 1.00 . A A .  521 HIS C    1 1 
        5  7119 1 1 23 HIS CA   C  98.323  -1.360  -3.429 1.00 . A A .  521 HIS CA   1 1 
        5  7120 1 1 23 HIS CB   C  99.119  -2.061  -4.531 1.00 . A A .  521 HIS CB   1 1 
        5  7121 1 1 23 HIS CD2  C  98.825  -0.012  -6.152 1.00 . A A .  521 HIS CD2  1 1 
        5  7122 1 1 23 HIS CE1  C  98.564  -1.111  -8.002 1.00 . A A .  521 HIS CE1  1 1 
        5  7123 1 1 23 HIS CG   C  98.902  -1.347  -5.837 1.00 . A A .  521 HIS CG   1 1 
        5  7124 1 1 23 HIS H    H  98.711  -3.033  -2.184 1.00 . A A .  521 HIS H    1 1 
        5  7125 1 1 23 HIS HA   H  98.710  -0.361  -3.305 1.00 . A A .  521 HIS HA   1 1 
        5  7126 1 1 23 HIS HB2  H 100.171  -2.043  -4.281 1.00 . A A .  521 HIS HB2  1 1 
        5  7127 1 1 23 HIS HB3  H  98.787  -3.084  -4.622 1.00 . A A .  521 HIS HB3  1 1 
        5  7128 1 1 23 HIS HD1  H  98.736  -3.001  -7.150 1.00 . A A .  521 HIS HD1  1 1 
        5  7129 1 1 23 HIS HD2  H  98.917   0.800  -5.446 1.00 . A A .  521 HIS HD2  1 1 
        5  7130 1 1 23 HIS HE1  H  98.407  -1.352  -9.043 1.00 . A A .  521 HIS HE1  1 1 
        5  7131 1 1 23 HIS HE2  H  98.515   0.970  -8.021 1.00 . A A .  521 HIS HE2  1 1 
        5  7132 1 1 23 HIS N    N  98.478  -2.080  -2.169 1.00 . A A .  521 HIS N    1 1 
        5  7133 1 1 23 HIS ND1  N  98.732  -2.028  -7.032 1.00 . A A .  521 HIS ND1  1 1 
        5  7134 1 1 23 HIS NE2  N  98.611   0.134  -7.520 1.00 . A A .  521 HIS NE2  1 1 
        5  7135 1 1 23 HIS O    O  96.322  -0.177  -4.034 1.00 . A A .  521 HIS O    1 1 
        5  7136 1 1 24 ILE C    C  93.920  -1.760  -3.389 1.00 . A A .  522 ILE C    1 1 
        5  7137 1 1 24 ILE CA   C  94.820  -2.471  -4.409 1.00 . A A .  522 ILE CA   1 1 
        5  7138 1 1 24 ILE CB   C  94.408  -3.942  -4.580 1.00 . A A .  522 ILE CB   1 1 
        5  7139 1 1 24 ILE CD1  C  96.398  -4.281  -6.077 1.00 . A A .  522 ILE CD1  1 1 
        5  7140 1 1 24 ILE CG1  C  94.886  -4.467  -5.943 1.00 . A A .  522 ILE CG1  1 1 
        5  7141 1 1 24 ILE CG2  C  92.893  -4.083  -4.509 1.00 . A A .  522 ILE CG2  1 1 
        5  7142 1 1 24 ILE H    H  96.685  -3.263  -3.841 1.00 . A A .  522 ILE H    1 1 
        5  7143 1 1 24 ILE HA   H  94.721  -1.969  -5.362 1.00 . A A .  522 ILE HA   1 1 
        5  7144 1 1 24 ILE HB   H  94.857  -4.531  -3.795 1.00 . A A .  522 ILE HB   1 1 
        5  7145 1 1 24 ILE HD11 H  96.880  -4.558  -5.152 1.00 . A A .  522 ILE HD11 1 1 
        5  7146 1 1 24 ILE HD12 H  96.617  -3.248  -6.305 1.00 . A A .  522 ILE HD12 1 1 
        5  7147 1 1 24 ILE HD13 H  96.767  -4.909  -6.875 1.00 . A A .  522 ILE HD13 1 1 
        5  7148 1 1 24 ILE HG12 H  94.649  -5.521  -6.021 1.00 . A A .  522 ILE HG12 1 1 
        5  7149 1 1 24 ILE HG13 H  94.386  -3.922  -6.736 1.00 . A A .  522 ILE HG13 1 1 
        5  7150 1 1 24 ILE HG21 H  92.429  -3.263  -5.034 1.00 . A A .  522 ILE HG21 1 1 
        5  7151 1 1 24 ILE HG22 H  92.582  -4.081  -3.478 1.00 . A A .  522 ILE HG22 1 1 
        5  7152 1 1 24 ILE HG23 H  92.601  -5.015  -4.970 1.00 . A A .  522 ILE HG23 1 1 
        5  7153 1 1 24 ILE N    N  96.212  -2.423  -3.997 1.00 . A A .  522 ILE N    1 1 
        5  7154 1 1 24 ILE O    O  93.123  -0.898  -3.757 1.00 . A A .  522 ILE O    1 1 
        5  7155 1 1 25 LEU C    C  93.327   0.021  -1.123 1.00 . A A .  523 LEU C    1 1 
        5  7156 1 1 25 LEU CA   C  93.221  -1.501  -1.077 1.00 . A A .  523 LEU CA   1 1 
        5  7157 1 1 25 LEU CB   C  93.649  -1.989   0.307 1.00 . A A .  523 LEU CB   1 1 
        5  7158 1 1 25 LEU CD1  C  94.035  -3.957   1.761 1.00 . A A .  523 LEU CD1  1 1 
        5  7159 1 1 25 LEU CD2  C  92.310  -4.107  -0.013 1.00 . A A .  523 LEU CD2  1 1 
        5  7160 1 1 25 LEU CG   C  93.679  -3.522   0.349 1.00 . A A .  523 LEU CG   1 1 
        5  7161 1 1 25 LEU H    H  94.686  -2.820  -1.869 1.00 . A A .  523 LEU H    1 1 
        5  7162 1 1 25 LEU HA   H  92.195  -1.770  -1.232 1.00 . A A .  523 LEU HA   1 1 
        5  7163 1 1 25 LEU HB2  H  94.645  -1.607   0.527 1.00 . A A .  523 LEU HB2  1 1 
        5  7164 1 1 25 LEU HB3  H  92.939  -1.622   1.049 1.00 . A A .  523 LEU HB3  1 1 
        5  7165 1 1 25 LEU HD11 H  94.070  -5.033   1.806 1.00 . A A .  523 LEU HD11 1 1 
        5  7166 1 1 25 LEU HD12 H  93.284  -3.588   2.440 1.00 . A A .  523 LEU HD12 1 1 
        5  7167 1 1 25 LEU HD13 H  94.996  -3.549   2.029 1.00 . A A .  523 LEU HD13 1 1 
        5  7168 1 1 25 LEU HD21 H  92.229  -4.190  -1.085 1.00 . A A .  523 LEU HD21 1 1 
        5  7169 1 1 25 LEU HD22 H  91.528  -3.465   0.362 1.00 . A A .  523 LEU HD22 1 1 
        5  7170 1 1 25 LEU HD23 H  92.212  -5.087   0.430 1.00 . A A .  523 LEU HD23 1 1 
        5  7171 1 1 25 LEU HG   H  94.424  -3.887  -0.339 1.00 . A A .  523 LEU HG   1 1 
        5  7172 1 1 25 LEU N    N  94.042  -2.124  -2.115 1.00 . A A .  523 LEU N    1 1 
        5  7173 1 1 25 LEU O    O  92.323   0.713  -1.293 1.00 . A A .  523 LEU O    1 1 
        5  7174 1 1 26 GLN C    C  94.125   2.606  -2.216 1.00 . A A .  524 GLN C    1 1 
        5  7175 1 1 26 GLN CA   C  94.741   1.984  -0.966 1.00 . A A .  524 GLN CA   1 1 
        5  7176 1 1 26 GLN CB   C  96.245   2.299  -0.908 1.00 . A A .  524 GLN CB   1 1 
        5  7177 1 1 26 GLN CD   C  95.520   4.691  -0.538 1.00 . A A .  524 GLN CD   1 1 
        5  7178 1 1 26 GLN CG   C  96.517   3.777  -1.246 1.00 . A A .  524 GLN CG   1 1 
        5  7179 1 1 26 GLN H    H  95.304  -0.056  -0.813 1.00 . A A .  524 GLN H    1 1 
        5  7180 1 1 26 GLN HA   H  94.260   2.400  -0.094 1.00 . A A .  524 GLN HA   1 1 
        5  7181 1 1 26 GLN HB2  H  96.612   2.088   0.086 1.00 . A A .  524 GLN HB2  1 1 
        5  7182 1 1 26 GLN HB3  H  96.763   1.674  -1.618 1.00 . A A .  524 GLN HB3  1 1 
        5  7183 1 1 26 GLN HE21 H  95.047   5.692  -2.194 1.00 . A A .  524 GLN HE21 1 1 
        5  7184 1 1 26 GLN HE22 H  94.234   6.196  -0.763 1.00 . A A .  524 GLN HE22 1 1 
        5  7185 1 1 26 GLN HG2  H  97.517   4.030  -0.922 1.00 . A A .  524 GLN HG2  1 1 
        5  7186 1 1 26 GLN HG3  H  96.446   3.924  -2.313 1.00 . A A .  524 GLN HG3  1 1 
        5  7187 1 1 26 GLN N    N  94.537   0.540  -0.956 1.00 . A A .  524 GLN N    1 1 
        5  7188 1 1 26 GLN NE2  N  94.882   5.601  -1.222 1.00 . A A .  524 GLN NE2  1 1 
        5  7189 1 1 26 GLN O    O  93.549   3.692  -2.161 1.00 . A A .  524 GLN O    1 1 
        5  7190 1 1 26 GLN OE1  O  95.318   4.572   0.670 1.00 . A A .  524 GLN OE1  1 1 
        5  7191 1 1 27 GLN C    C  92.197   2.491  -4.569 1.00 . A A .  525 GLN C    1 1 
        5  7192 1 1 27 GLN CA   C  93.725   2.429  -4.601 1.00 . A A .  525 GLN CA   1 1 
        5  7193 1 1 27 GLN CB   C  94.188   1.554  -5.767 1.00 . A A .  525 GLN CB   1 1 
        5  7194 1 1 27 GLN CD   C  95.964   2.775  -7.038 1.00 . A A .  525 GLN CD   1 1 
        5  7195 1 1 27 GLN CG   C  95.696   1.726  -5.963 1.00 . A A .  525 GLN CG   1 1 
        5  7196 1 1 27 GLN H    H  94.738   1.064  -3.336 1.00 . A A .  525 GLN H    1 1 
        5  7197 1 1 27 GLN HA   H  94.104   3.429  -4.755 1.00 . A A .  525 GLN HA   1 1 
        5  7198 1 1 27 GLN HB2  H  93.969   0.511  -5.549 1.00 . A A .  525 GLN HB2  1 1 
        5  7199 1 1 27 GLN HB3  H  93.674   1.863  -6.673 1.00 . A A .  525 GLN HB3  1 1 
        5  7200 1 1 27 GLN HE21 H  97.153   1.594  -8.104 1.00 . A A .  525 GLN HE21 1 1 
        5  7201 1 1 27 GLN HE22 H  96.921   3.152  -8.737 1.00 . A A .  525 GLN HE22 1 1 
        5  7202 1 1 27 GLN HG2  H  96.145   2.047  -5.029 1.00 . A A .  525 GLN HG2  1 1 
        5  7203 1 1 27 GLN HG3  H  96.128   0.780  -6.272 1.00 . A A .  525 GLN HG3  1 1 
        5  7204 1 1 27 GLN N    N  94.261   1.920  -3.346 1.00 . A A .  525 GLN N    1 1 
        5  7205 1 1 27 GLN NE2  N  96.744   2.482  -8.042 1.00 . A A .  525 GLN NE2  1 1 
        5  7206 1 1 27 GLN O    O  91.601   3.394  -5.153 1.00 . A A .  525 GLN O    1 1 
        5  7207 1 1 27 GLN OE1  O  95.451   3.891  -6.958 1.00 . A A .  525 GLN OE1  1 1 
        5  7208 1 1 28 ILE C    C  89.646   2.652  -2.861 1.00 . A A .  526 ILE C    1 1 
        5  7209 1 1 28 ILE CA   C  90.112   1.533  -3.793 1.00 . A A .  526 ILE CA   1 1 
        5  7210 1 1 28 ILE CB   C  89.632   0.179  -3.267 1.00 . A A .  526 ILE CB   1 1 
        5  7211 1 1 28 ILE CD1  C  90.088  -2.226  -3.729 1.00 . A A .  526 ILE CD1  1 1 
        5  7212 1 1 28 ILE CG1  C  89.742  -0.882  -4.372 1.00 . A A .  526 ILE CG1  1 1 
        5  7213 1 1 28 ILE CG2  C  88.183   0.289  -2.813 1.00 . A A .  526 ILE CG2  1 1 
        5  7214 1 1 28 ILE H    H  92.071   0.841  -3.421 1.00 . A A .  526 ILE H    1 1 
        5  7215 1 1 28 ILE HA   H  89.697   1.697  -4.776 1.00 . A A .  526 ILE HA   1 1 
        5  7216 1 1 28 ILE HB   H  90.246  -0.111  -2.426 1.00 . A A .  526 ILE HB   1 1 
        5  7217 1 1 28 ILE HD11 H  89.391  -2.432  -2.929 1.00 . A A .  526 ILE HD11 1 1 
        5  7218 1 1 28 ILE HD12 H  91.088  -2.185  -3.332 1.00 . A A .  526 ILE HD12 1 1 
        5  7219 1 1 28 ILE HD13 H  90.028  -3.007  -4.467 1.00 . A A .  526 ILE HD13 1 1 
        5  7220 1 1 28 ILE HG12 H  88.790  -0.968  -4.905 1.00 . A A .  526 ILE HG12 1 1 
        5  7221 1 1 28 ILE HG13 H  90.533  -0.601  -5.064 1.00 . A A .  526 ILE HG13 1 1 
        5  7222 1 1 28 ILE HG21 H  88.153   0.674  -1.805 1.00 . A A .  526 ILE HG21 1 1 
        5  7223 1 1 28 ILE HG22 H  87.725  -0.687  -2.840 1.00 . A A .  526 ILE HG22 1 1 
        5  7224 1 1 28 ILE HG23 H  87.650   0.957  -3.470 1.00 . A A .  526 ILE HG23 1 1 
        5  7225 1 1 28 ILE N    N  91.561   1.541  -3.881 1.00 . A A .  526 ILE N    1 1 
        5  7226 1 1 28 ILE O    O  88.624   3.293  -3.105 1.00 . A A .  526 ILE O    1 1 
        5  7227 1 1 29 VAL C    C  89.966   5.275  -1.534 1.00 . A A .  527 VAL C    1 1 
        5  7228 1 1 29 VAL CA   C  90.073   3.923  -0.833 1.00 . A A .  527 VAL CA   1 1 
        5  7229 1 1 29 VAL CB   C  91.144   3.986   0.264 1.00 . A A .  527 VAL CB   1 1 
        5  7230 1 1 29 VAL CG1  C  90.995   5.278   1.067 1.00 . A A .  527 VAL CG1  1 1 
        5  7231 1 1 29 VAL CG2  C  90.979   2.787   1.204 1.00 . A A .  527 VAL CG2  1 1 
        5  7232 1 1 29 VAL H    H  91.213   2.338  -1.654 1.00 . A A .  527 VAL H    1 1 
        5  7233 1 1 29 VAL HA   H  89.121   3.689  -0.378 1.00 . A A .  527 VAL HA   1 1 
        5  7234 1 1 29 VAL HB   H  92.125   3.955  -0.190 1.00 . A A .  527 VAL HB   1 1 
        5  7235 1 1 29 VAL HG11 H  89.948   5.516   1.178 1.00 . A A .  527 VAL HG11 1 1 
        5  7236 1 1 29 VAL HG12 H  91.497   6.083   0.549 1.00 . A A .  527 VAL HG12 1 1 
        5  7237 1 1 29 VAL HG13 H  91.439   5.147   2.044 1.00 . A A .  527 VAL HG13 1 1 
        5  7238 1 1 29 VAL HG21 H  90.114   2.941   1.834 1.00 . A A .  527 VAL HG21 1 1 
        5  7239 1 1 29 VAL HG22 H  91.859   2.684   1.821 1.00 . A A .  527 VAL HG22 1 1 
        5  7240 1 1 29 VAL HG23 H  90.844   1.890   0.619 1.00 . A A .  527 VAL HG23 1 1 
        5  7241 1 1 29 VAL N    N  90.408   2.880  -1.795 1.00 . A A .  527 VAL N    1 1 
        5  7242 1 1 29 VAL O    O  89.270   6.177  -1.068 1.00 . A A .  527 VAL O    1 1 
        5  7243 1 1 30 ASN C    C  89.290   6.836  -4.115 1.00 . A A .  528 ASN C    1 1 
        5  7244 1 1 30 ASN CA   C  90.637   6.649  -3.424 1.00 . A A .  528 ASN CA   1 1 
        5  7245 1 1 30 ASN CB   C  91.751   6.634  -4.472 1.00 . A A .  528 ASN CB   1 1 
        5  7246 1 1 30 ASN CG   C  92.523   7.948  -4.431 1.00 . A A .  528 ASN CG   1 1 
        5  7247 1 1 30 ASN H    H  91.196   4.651  -2.984 1.00 . A A .  528 ASN H    1 1 
        5  7248 1 1 30 ASN HA   H  90.806   7.476  -2.750 1.00 . A A .  528 ASN HA   1 1 
        5  7249 1 1 30 ASN HB2  H  92.426   5.815  -4.269 1.00 . A A .  528 ASN HB2  1 1 
        5  7250 1 1 30 ASN HB3  H  91.317   6.506  -5.453 1.00 . A A .  528 ASN HB3  1 1 
        5  7251 1 1 30 ASN HD21 H  92.117   8.404  -6.328 1.00 . A A .  528 ASN HD21 1 1 
        5  7252 1 1 30 ASN HD22 H  93.080   9.551  -5.476 1.00 . A A .  528 ASN HD22 1 1 
        5  7253 1 1 30 ASN N    N  90.660   5.405  -2.660 1.00 . A A .  528 ASN N    1 1 
        5  7254 1 1 30 ASN ND2  N  92.578   8.695  -5.500 1.00 . A A .  528 ASN ND2  1 1 
        5  7255 1 1 30 ASN O    O  88.879   7.960  -4.399 1.00 . A A .  528 ASN O    1 1 
        5  7256 1 1 30 ASN OD1  O  93.093   8.302  -3.400 1.00 . A A .  528 ASN OD1  1 1 
        5  7257 1 1 31 LEU C    C  86.259   6.369  -4.099 1.00 . A A .  529 LEU C    1 1 
        5  7258 1 1 31 LEU CA   C  87.305   5.786  -5.045 1.00 . A A .  529 LEU CA   1 1 
        5  7259 1 1 31 LEU CB   C  86.878   4.372  -5.479 1.00 . A A .  529 LEU CB   1 1 
        5  7260 1 1 31 LEU CD1  C  85.320   5.345  -7.214 1.00 . A A .  529 LEU CD1  1 1 
        5  7261 1 1 31 LEU CD2  C  87.635   4.654  -7.878 1.00 . A A .  529 LEU CD2  1 1 
        5  7262 1 1 31 LEU CG   C  86.445   4.335  -6.960 1.00 . A A .  529 LEU CG   1 1 
        5  7263 1 1 31 LEU H    H  88.982   4.858  -4.137 1.00 . A A .  529 LEU H    1 1 
        5  7264 1 1 31 LEU HA   H  87.384   6.423  -5.910 1.00 . A A .  529 LEU HA   1 1 
        5  7265 1 1 31 LEU HB2  H  87.703   3.690  -5.333 1.00 . A A .  529 LEU HB2  1 1 
        5  7266 1 1 31 LEU HB3  H  86.049   4.050  -4.863 1.00 . A A .  529 LEU HB3  1 1 
        5  7267 1 1 31 LEU HD11 H  84.586   4.905  -7.872 1.00 . A A .  529 LEU HD11 1 1 
        5  7268 1 1 31 LEU HD12 H  85.728   6.233  -7.673 1.00 . A A .  529 LEU HD12 1 1 
        5  7269 1 1 31 LEU HD13 H  84.849   5.608  -6.278 1.00 . A A .  529 LEU HD13 1 1 
        5  7270 1 1 31 LEU HD21 H  87.426   5.555  -8.437 1.00 . A A .  529 LEU HD21 1 1 
        5  7271 1 1 31 LEU HD22 H  87.787   3.835  -8.565 1.00 . A A .  529 LEU HD22 1 1 
        5  7272 1 1 31 LEU HD23 H  88.529   4.797  -7.290 1.00 . A A .  529 LEU HD23 1 1 
        5  7273 1 1 31 LEU HG   H  86.080   3.344  -7.189 1.00 . A A .  529 LEU HG   1 1 
        5  7274 1 1 31 LEU N    N  88.607   5.727  -4.384 1.00 . A A .  529 LEU N    1 1 
        5  7275 1 1 31 LEU O    O  85.663   7.409  -4.382 1.00 . A A .  529 LEU O    1 1 
        5  7276 1 1 32 ILE C    C  85.372   7.579  -1.552 1.00 . A A .  530 ILE C    1 1 
        5  7277 1 1 32 ILE CA   C  85.063   6.151  -1.993 1.00 . A A .  530 ILE CA   1 1 
        5  7278 1 1 32 ILE CB   C  85.081   5.230  -0.765 1.00 . A A .  530 ILE CB   1 1 
        5  7279 1 1 32 ILE CD1  C  83.338   3.678  -1.818 1.00 . A A .  530 ILE CD1  1 1 
        5  7280 1 1 32 ILE CG1  C  84.724   3.776  -1.152 1.00 . A A .  530 ILE CG1  1 1 
        5  7281 1 1 32 ILE CG2  C  84.105   5.755   0.294 1.00 . A A .  530 ILE CG2  1 1 
        5  7282 1 1 32 ILE H    H  86.545   4.870  -2.805 1.00 . A A .  530 ILE H    1 1 
        5  7283 1 1 32 ILE HA   H  84.084   6.135  -2.440 1.00 . A A .  530 ILE HA   1 1 
        5  7284 1 1 32 ILE HB   H  86.077   5.245  -0.348 1.00 . A A .  530 ILE HB   1 1 
        5  7285 1 1 32 ILE HD11 H  82.933   2.692  -1.651 1.00 . A A .  530 ILE HD11 1 1 
        5  7286 1 1 32 ILE HD12 H  83.434   3.848  -2.879 1.00 . A A .  530 ILE HD12 1 1 
        5  7287 1 1 32 ILE HD13 H  82.665   4.413  -1.402 1.00 . A A .  530 ILE HD13 1 1 
        5  7288 1 1 32 ILE HG12 H  85.474   3.405  -1.849 1.00 . A A .  530 ILE HG12 1 1 
        5  7289 1 1 32 ILE HG13 H  84.730   3.162  -0.250 1.00 . A A .  530 ILE HG13 1 1 
        5  7290 1 1 32 ILE HG21 H  83.819   4.948   0.952 1.00 . A A .  530 ILE HG21 1 1 
        5  7291 1 1 32 ILE HG22 H  83.224   6.152  -0.189 1.00 . A A .  530 ILE HG22 1 1 
        5  7292 1 1 32 ILE HG23 H  84.585   6.533   0.862 1.00 . A A .  530 ILE HG23 1 1 
        5  7293 1 1 32 ILE N    N  86.040   5.693  -2.976 1.00 . A A .  530 ILE N    1 1 
        5  7294 1 1 32 ILE O    O  84.531   8.246  -0.948 1.00 . A A .  530 ILE O    1 1 
        5  7295 1 1 33 GLU C    C  86.489  10.408  -2.498 1.00 . A A .  531 GLU C    1 1 
        5  7296 1 1 33 GLU CA   C  86.977   9.394  -1.467 1.00 . A A .  531 GLU CA   1 1 
        5  7297 1 1 33 GLU CB   C  88.500   9.476  -1.345 1.00 . A A .  531 GLU CB   1 1 
        5  7298 1 1 33 GLU CD   C  88.947   9.919   1.075 1.00 . A A .  531 GLU CD   1 1 
        5  7299 1 1 33 GLU CG   C  88.941   8.855  -0.018 1.00 . A A .  531 GLU CG   1 1 
        5  7300 1 1 33 GLU H    H  87.214   7.468  -2.323 1.00 . A A .  531 GLU H    1 1 
        5  7301 1 1 33 GLU HA   H  86.539   9.630  -0.509 1.00 . A A .  531 GLU HA   1 1 
        5  7302 1 1 33 GLU HB2  H  88.956   8.940  -2.164 1.00 . A A .  531 GLU HB2  1 1 
        5  7303 1 1 33 GLU HB3  H  88.808  10.510  -1.375 1.00 . A A .  531 GLU HB3  1 1 
        5  7304 1 1 33 GLU HG2  H  88.245   8.062   0.256 1.00 . A A .  531 GLU HG2  1 1 
        5  7305 1 1 33 GLU HG3  H  89.946   8.449  -0.128 1.00 . A A .  531 GLU HG3  1 1 
        5  7306 1 1 33 GLU N    N  86.579   8.043  -1.847 1.00 . A A .  531 GLU N    1 1 
        5  7307 1 1 33 GLU O    O  86.395  11.602  -2.212 1.00 . A A .  531 GLU O    1 1 
        5  7308 1 1 33 GLU OE1  O  88.058  10.754   1.066 1.00 . A A .  531 GLU OE1  1 1 
        5  7309 1 1 33 GLU OE2  O  89.840   9.882   1.906 1.00 . A A .  531 GLU OE2  1 1 
        5  7310 1 1 34 GLU C    C  84.200  10.943  -4.752 1.00 . A A .  532 GLU C    1 1 
        5  7311 1 1 34 GLU CA   C  85.721  10.802  -4.772 1.00 . A A .  532 GLU CA   1 1 
        5  7312 1 1 34 GLU CB   C  86.163  10.244  -6.126 1.00 . A A .  532 GLU CB   1 1 
        5  7313 1 1 34 GLU CD   C  87.942  11.743  -7.046 1.00 . A A .  532 GLU CD   1 1 
        5  7314 1 1 34 GLU CG   C  87.670  10.445  -6.293 1.00 . A A .  532 GLU CG   1 1 
        5  7315 1 1 34 GLU H    H  86.291   8.967  -3.874 1.00 . A A .  532 GLU H    1 1 
        5  7316 1 1 34 GLU HA   H  86.164  11.778  -4.640 1.00 . A A .  532 GLU HA   1 1 
        5  7317 1 1 34 GLU HB2  H  85.932   9.189  -6.173 1.00 . A A .  532 GLU HB2  1 1 
        5  7318 1 1 34 GLU HB3  H  85.642  10.763  -6.916 1.00 . A A .  532 GLU HB3  1 1 
        5  7319 1 1 34 GLU HG2  H  88.136  10.490  -5.320 1.00 . A A .  532 GLU HG2  1 1 
        5  7320 1 1 34 GLU HG3  H  88.082   9.616  -6.850 1.00 . A A .  532 GLU HG3  1 1 
        5  7321 1 1 34 GLU N    N  86.189   9.926  -3.701 1.00 . A A .  532 GLU N    1 1 
        5  7322 1 1 34 GLU O    O  83.672  12.050  -4.865 1.00 . A A .  532 GLU O    1 1 
        5  7323 1 1 34 GLU OE1  O  87.573  12.788  -6.538 1.00 . A A .  532 GLU OE1  1 1 
        5  7324 1 1 34 GLU OE2  O  88.517  11.673  -8.120 1.00 . A A .  532 GLU OE2  1 1 
        5  7325 1 1 35 THR C    C  81.523  10.799  -3.523 1.00 . A A .  533 THR C    1 1 
        5  7326 1 1 35 THR CA   C  82.038   9.845  -4.599 1.00 . A A .  533 THR CA   1 1 
        5  7327 1 1 35 THR CB   C  81.492   8.438  -4.347 1.00 . A A .  533 THR CB   1 1 
        5  7328 1 1 35 THR CG2  C  81.886   7.975  -2.947 1.00 . A A .  533 THR CG2  1 1 
        5  7329 1 1 35 THR H    H  83.969   8.965  -4.538 1.00 . A A .  533 THR H    1 1 
        5  7330 1 1 35 THR HA   H  81.686  10.186  -5.560 1.00 . A A .  533 THR HA   1 1 
        5  7331 1 1 35 THR HB   H  81.904   7.754  -5.075 1.00 . A A .  533 THR HB   1 1 
        5  7332 1 1 35 THR HG1  H  79.770   9.337  -4.243 1.00 . A A .  533 THR HG1  1 1 
        5  7333 1 1 35 THR HG21 H  81.827   6.899  -2.896 1.00 . A A .  533 THR HG21 1 1 
        5  7334 1 1 35 THR HG22 H  81.214   8.409  -2.222 1.00 . A A .  533 THR HG22 1 1 
        5  7335 1 1 35 THR HG23 H  82.895   8.291  -2.737 1.00 . A A .  533 THR HG23 1 1 
        5  7336 1 1 35 THR N    N  83.499   9.822  -4.618 1.00 . A A .  533 THR N    1 1 
        5  7337 1 1 35 THR O    O  80.607  11.583  -3.767 1.00 . A A .  533 THR O    1 1 
        5  7338 1 1 35 THR OG1  O  80.076   8.454  -4.462 1.00 . A A .  533 THR OG1  1 1 
        5  7339 1 1 36 GLY C    C  80.603  10.959  -0.404 1.00 . A A .  534 GLY C    1 1 
        5  7340 1 1 36 GLY CA   C  81.711  11.602  -1.235 1.00 . A A .  534 GLY CA   1 1 
        5  7341 1 1 36 GLY H    H  82.847  10.091  -2.198 1.00 . A A .  534 GLY H    1 1 
        5  7342 1 1 36 GLY HA2  H  82.573  11.787  -0.594 1.00 . A A .  534 GLY HA2  1 1 
        5  7343 1 1 36 GLY HA3  H  81.346  12.543  -1.644 1.00 . A A .  534 GLY HA3  1 1 
        5  7344 1 1 36 GLY N    N  82.120  10.732  -2.335 1.00 . A A .  534 GLY N    1 1 
        5  7345 1 1 36 GLY O    O  79.430  11.308  -0.544 1.00 . A A .  534 GLY O    1 1 
        5  7346 1 1 37 HIS C    C  80.728   8.270   2.152 1.00 . A A .  535 HIS C    1 1 
        5  7347 1 1 37 HIS CA   C  80.022   9.342   1.323 1.00 . A A .  535 HIS CA   1 1 
        5  7348 1 1 37 HIS CB   C  78.911   8.704   0.477 1.00 . A A .  535 HIS CB   1 1 
        5  7349 1 1 37 HIS CD2  C  76.893  10.134  -0.412 1.00 . A A .  535 HIS CD2  1 1 
        5  7350 1 1 37 HIS CE1  C  76.003  10.645   1.497 1.00 . A A .  535 HIS CE1  1 1 
        5  7351 1 1 37 HIS CG   C  77.671   9.553   0.557 1.00 . A A .  535 HIS CG   1 1 
        5  7352 1 1 37 HIS H    H  81.935   9.796   0.531 1.00 . A A .  535 HIS H    1 1 
        5  7353 1 1 37 HIS HA   H  79.578  10.064   1.993 1.00 . A A .  535 HIS HA   1 1 
        5  7354 1 1 37 HIS HB2  H  79.234   8.638  -0.551 1.00 . A A .  535 HIS HB2  1 1 
        5  7355 1 1 37 HIS HB3  H  78.691   7.717   0.849 1.00 . A A .  535 HIS HB3  1 1 
        5  7356 1 1 37 HIS HD1  H  77.401   9.632   2.657 1.00 . A A .  535 HIS HD1  1 1 
        5  7357 1 1 37 HIS HD2  H  77.070  10.067  -1.476 1.00 . A A .  535 HIS HD2  1 1 
        5  7358 1 1 37 HIS HE1  H  75.347  11.055   2.249 1.00 . A A .  535 HIS HE1  1 1 
        5  7359 1 1 37 HIS HE2  H  75.131  11.331  -0.265 1.00 . A A .  535 HIS HE2  1 1 
        5  7360 1 1 37 HIS N    N  80.985  10.027   0.463 1.00 . A A .  535 HIS N    1 1 
        5  7361 1 1 37 HIS ND1  N  77.085   9.892   1.768 1.00 . A A .  535 HIS ND1  1 1 
        5  7362 1 1 37 HIS NE2  N  75.840  10.824   0.183 1.00 . A A .  535 HIS NE2  1 1 
        5  7363 1 1 37 HIS O    O  80.850   7.120   1.730 1.00 . A A .  535 HIS O    1 1 
        5  7364 1 1 38 PHE C    C  82.188   8.384   5.565 1.00 . A A .  536 PHE C    1 1 
        5  7365 1 1 38 PHE CA   C  81.918   7.736   4.206 1.00 . A A .  536 PHE CA   1 1 
        5  7366 1 1 38 PHE CB   C  83.241   7.322   3.556 1.00 . A A .  536 PHE CB   1 1 
        5  7367 1 1 38 PHE CD1  C  84.813   9.237   4.014 1.00 . A A .  536 PHE CD1  1 1 
        5  7368 1 1 38 PHE CD2  C  83.845   9.034   1.798 1.00 . A A .  536 PHE CD2  1 1 
        5  7369 1 1 38 PHE CE1  C  85.502  10.385   3.607 1.00 . A A .  536 PHE CE1  1 1 
        5  7370 1 1 38 PHE CE2  C  84.536  10.183   1.394 1.00 . A A .  536 PHE CE2  1 1 
        5  7371 1 1 38 PHE CG   C  83.984   8.559   3.111 1.00 . A A .  536 PHE CG   1 1 
        5  7372 1 1 38 PHE CZ   C  85.362  10.858   2.297 1.00 . A A .  536 PHE CZ   1 1 
        5  7373 1 1 38 PHE H    H  81.092   9.595   3.608 1.00 . A A .  536 PHE H    1 1 
        5  7374 1 1 38 PHE HA   H  81.310   6.856   4.352 1.00 . A A .  536 PHE HA   1 1 
        5  7375 1 1 38 PHE HB2  H  83.845   6.775   4.278 1.00 . A A .  536 PHE HB2  1 1 
        5  7376 1 1 38 PHE HB3  H  83.034   6.692   2.692 1.00 . A A .  536 PHE HB3  1 1 
        5  7377 1 1 38 PHE HD1  H  84.921   8.873   5.026 1.00 . A A .  536 PHE HD1  1 1 
        5  7378 1 1 38 PHE HD2  H  83.206   8.514   1.100 1.00 . A A .  536 PHE HD2  1 1 
        5  7379 1 1 38 PHE HE1  H  86.141  10.907   4.303 1.00 . A A .  536 PHE HE1  1 1 
        5  7380 1 1 38 PHE HE2  H  84.428  10.547   0.383 1.00 . A A .  536 PHE HE2  1 1 
        5  7381 1 1 38 PHE HZ   H  85.895  11.744   1.984 1.00 . A A .  536 PHE HZ   1 1 
        5  7382 1 1 38 PHE N    N  81.208   8.663   3.329 1.00 . A A .  536 PHE N    1 1 
        5  7383 1 1 38 PHE O    O  81.699   9.479   5.844 1.00 . A A .  536 PHE O    1 1 
        5  7384 1 1 39 HIS C    C  84.724   7.815   8.105 1.00 . A A .  537 HIS C    1 1 
        5  7385 1 1 39 HIS CA   C  83.301   8.212   7.726 1.00 . A A .  537 HIS CA   1 1 
        5  7386 1 1 39 HIS CB   C  82.323   7.661   8.765 1.00 . A A .  537 HIS CB   1 1 
        5  7387 1 1 39 HIS CD2  C  80.005   7.561   7.531 1.00 . A A .  537 HIS CD2  1 1 
        5  7388 1 1 39 HIS CE1  C  79.075   9.277   8.470 1.00 . A A .  537 HIS CE1  1 1 
        5  7389 1 1 39 HIS CG   C  80.923   8.080   8.410 1.00 . A A .  537 HIS CG   1 1 
        5  7390 1 1 39 HIS H    H  83.330   6.835   6.120 1.00 . A A .  537 HIS H    1 1 
        5  7391 1 1 39 HIS HA   H  83.230   9.289   7.718 1.00 . A A .  537 HIS HA   1 1 
        5  7392 1 1 39 HIS HB2  H  82.384   6.583   8.779 1.00 . A A .  537 HIS HB2  1 1 
        5  7393 1 1 39 HIS HB3  H  82.579   8.049   9.739 1.00 . A A .  537 HIS HB3  1 1 
        5  7394 1 1 39 HIS HD1  H  80.700   9.765   9.675 1.00 . A A .  537 HIS HD1  1 1 
        5  7395 1 1 39 HIS HD2  H  80.164   6.695   6.905 1.00 . A A .  537 HIS HD2  1 1 
        5  7396 1 1 39 HIS HE1  H  78.362  10.043   8.741 1.00 . A A .  537 HIS HE1  1 1 
        5  7397 1 1 39 HIS HE2  H  78.020   8.179   7.050 1.00 . A A .  537 HIS HE2  1 1 
        5  7398 1 1 39 HIS N    N  82.968   7.700   6.402 1.00 . A A .  537 HIS N    1 1 
        5  7399 1 1 39 HIS ND1  N  80.307   9.174   8.997 1.00 . A A .  537 HIS ND1  1 1 
        5  7400 1 1 39 HIS NE2  N  78.838   8.318   7.570 1.00 . A A .  537 HIS NE2  1 1 
        5  7401 1 1 39 HIS O    O  85.049   6.629   8.174 1.00 . A A .  537 HIS O    1 1 
        5  7402 1 1 40 ILE C    C  87.092   8.560  10.234 1.00 . A A .  538 ILE C    1 1 
        5  7403 1 1 40 ILE CA   C  86.950   8.581   8.712 1.00 . A A .  538 ILE CA   1 1 
        5  7404 1 1 40 ILE CB   C  87.818   9.677   8.066 1.00 . A A .  538 ILE CB   1 1 
        5  7405 1 1 40 ILE CD1  C  88.979  10.252   5.924 1.00 . A A .  538 ILE CD1  1 1 
        5  7406 1 1 40 ILE CG1  C  88.428   9.113   6.773 1.00 . A A .  538 ILE CG1  1 1 
        5  7407 1 1 40 ILE CG2  C  88.947  10.146   9.004 1.00 . A A .  538 ILE CG2  1 1 
        5  7408 1 1 40 ILE H    H  85.239   9.738   8.271 1.00 . A A .  538 ILE H    1 1 
        5  7409 1 1 40 ILE HA   H  87.261   7.626   8.324 1.00 . A A .  538 ILE HA   1 1 
        5  7410 1 1 40 ILE HB   H  87.189  10.518   7.819 1.00 . A A .  538 ILE HB   1 1 
        5  7411 1 1 40 ILE HD11 H  88.173  10.907   5.638 1.00 . A A .  538 ILE HD11 1 1 
        5  7412 1 1 40 ILE HD12 H  89.444   9.846   5.040 1.00 . A A .  538 ILE HD12 1 1 
        5  7413 1 1 40 ILE HD13 H  89.709  10.804   6.496 1.00 . A A .  538 ILE HD13 1 1 
        5  7414 1 1 40 ILE HG12 H  89.230   8.427   7.021 1.00 . A A .  538 ILE HG12 1 1 
        5  7415 1 1 40 ILE HG13 H  87.660   8.593   6.207 1.00 . A A .  538 ILE HG13 1 1 
        5  7416 1 1 40 ILE HG21 H  89.626  10.782   8.458 1.00 . A A .  538 ILE HG21 1 1 
        5  7417 1 1 40 ILE HG22 H  89.492   9.296   9.383 1.00 . A A .  538 ILE HG22 1 1 
        5  7418 1 1 40 ILE HG23 H  88.527  10.711   9.827 1.00 . A A .  538 ILE HG23 1 1 
        5  7419 1 1 40 ILE N    N  85.561   8.816   8.345 1.00 . A A .  538 ILE N    1 1 
        5  7420 1 1 40 ILE O    O  86.349   9.241  10.941 1.00 . A A .  538 ILE O    1 1 
        5  7421 1 1 41 THR C    C  89.800   7.714  12.441 1.00 . A A .  539 THR C    1 1 
        5  7422 1 1 41 THR CA   C  88.302   7.656  12.156 1.00 . A A .  539 THR CA   1 1 
        5  7423 1 1 41 THR CB   C  87.733   6.334  12.679 1.00 . A A .  539 THR CB   1 1 
        5  7424 1 1 41 THR CG2  C  86.379   6.063  12.023 1.00 . A A .  539 THR CG2  1 1 
        5  7425 1 1 41 THR H    H  88.606   7.258  10.096 1.00 . A A .  539 THR H    1 1 
        5  7426 1 1 41 THR HA   H  87.819   8.471  12.670 1.00 . A A .  539 THR HA   1 1 
        5  7427 1 1 41 THR HB   H  87.605   6.396  13.748 1.00 . A A .  539 THR HB   1 1 
        5  7428 1 1 41 THR HG1  H  88.204   4.701  11.734 1.00 . A A .  539 THR HG1  1 1 
        5  7429 1 1 41 THR HG21 H  86.529   5.780  10.991 1.00 . A A .  539 THR HG21 1 1 
        5  7430 1 1 41 THR HG22 H  85.772   6.954  12.067 1.00 . A A .  539 THR HG22 1 1 
        5  7431 1 1 41 THR HG23 H  85.879   5.261  12.548 1.00 . A A .  539 THR HG23 1 1 
        5  7432 1 1 41 THR N    N  88.052   7.772  10.720 1.00 . A A .  539 THR N    1 1 
        5  7433 1 1 41 THR O    O  90.570   8.272  11.657 1.00 . A A .  539 THR O    1 1 
        5  7434 1 1 41 THR OG1  O  88.632   5.278  12.369 1.00 . A A .  539 THR OG1  1 1 
        5  7435 1 1 42 ASN C    C  92.493   6.705  12.782 1.00 . A A .  540 ASN C    1 1 
        5  7436 1 1 42 ASN CA   C  91.611   7.134  13.953 1.00 . A A .  540 ASN CA   1 1 
        5  7437 1 1 42 ASN CB   C  91.827   6.181  15.130 1.00 . A A .  540 ASN CB   1 1 
        5  7438 1 1 42 ASN CG   C  90.716   5.137  15.166 1.00 . A A .  540 ASN CG   1 1 
        5  7439 1 1 42 ASN H    H  89.544   6.712  14.154 1.00 . A A .  540 ASN H    1 1 
        5  7440 1 1 42 ASN HA   H  91.896   8.130  14.257 1.00 . A A .  540 ASN HA   1 1 
        5  7441 1 1 42 ASN HB2  H  92.780   5.686  15.020 1.00 . A A .  540 ASN HB2  1 1 
        5  7442 1 1 42 ASN HB3  H  91.819   6.742  16.052 1.00 . A A .  540 ASN HB3  1 1 
        5  7443 1 1 42 ASN HD21 H  90.150   5.605  17.019 1.00 . A A .  540 ASN HD21 1 1 
        5  7444 1 1 42 ASN HD22 H  89.257   4.338  16.263 1.00 . A A .  540 ASN HD22 1 1 
        5  7445 1 1 42 ASN N    N  90.204   7.139  13.568 1.00 . A A .  540 ASN N    1 1 
        5  7446 1 1 42 ASN ND2  N  89.981   5.017  16.237 1.00 . A A .  540 ASN ND2  1 1 
        5  7447 1 1 42 ASN O    O  93.107   7.544  12.119 1.00 . A A .  540 ASN O    1 1 
        5  7448 1 1 42 ASN OD1  O  90.511   4.413  14.190 1.00 . A A .  540 ASN OD1  1 1 
        5  7449 1 1 43 THR C    C  92.605   3.745  10.728 1.00 . A A .  541 THR C    1 1 
        5  7450 1 1 43 THR CA   C  93.368   4.845  11.460 1.00 . A A .  541 THR CA   1 1 
        5  7451 1 1 43 THR CB   C  94.673   4.278  12.024 1.00 . A A .  541 THR CB   1 1 
        5  7452 1 1 43 THR CG2  C  94.368   3.076  12.919 1.00 . A A .  541 THR CG2  1 1 
        5  7453 1 1 43 THR H    H  92.046   4.783  13.116 1.00 . A A .  541 THR H    1 1 
        5  7454 1 1 43 THR HA   H  93.603   5.629  10.757 1.00 . A A .  541 THR HA   1 1 
        5  7455 1 1 43 THR HB   H  95.173   5.037  12.607 1.00 . A A .  541 THR HB   1 1 
        5  7456 1 1 43 THR HG1  H  96.416   3.843  11.279 1.00 . A A .  541 THR HG1  1 1 
        5  7457 1 1 43 THR HG21 H  94.509   2.165  12.358 1.00 . A A .  541 THR HG21 1 1 
        5  7458 1 1 43 THR HG22 H  93.345   3.133  13.263 1.00 . A A .  541 THR HG22 1 1 
        5  7459 1 1 43 THR HG23 H  95.035   3.082  13.769 1.00 . A A .  541 THR HG23 1 1 
        5  7460 1 1 43 THR N    N  92.555   5.396  12.545 1.00 . A A .  541 THR N    1 1 
        5  7461 1 1 43 THR O    O  93.174   2.710  10.381 1.00 . A A .  541 THR O    1 1 
        5  7462 1 1 43 THR OG1  O  95.514   3.872  10.953 1.00 . A A .  541 THR OG1  1 1 
        5  7463 1 1 44 THR C    C  89.439   3.700   8.950 1.00 . A A .  542 THR C    1 1 
        5  7464 1 1 44 THR CA   C  90.472   3.000   9.820 1.00 . A A .  542 THR CA   1 1 
        5  7465 1 1 44 THR CB   C  89.765   2.118  10.855 1.00 . A A .  542 THR CB   1 1 
        5  7466 1 1 44 THR CG2  C  89.254   0.838  10.190 1.00 . A A .  542 THR CG2  1 1 
        5  7467 1 1 44 THR H    H  90.919   4.819  10.811 1.00 . A A .  542 THR H    1 1 
        5  7468 1 1 44 THR HA   H  91.086   2.377   9.188 1.00 . A A .  542 THR HA   1 1 
        5  7469 1 1 44 THR HB   H  88.929   2.657  11.276 1.00 . A A .  542 THR HB   1 1 
        5  7470 1 1 44 THR HG1  H  90.432   0.920  12.234 1.00 . A A .  542 THR HG1  1 1 
        5  7471 1 1 44 THR HG21 H  88.471   0.406  10.797 1.00 . A A .  542 THR HG21 1 1 
        5  7472 1 1 44 THR HG22 H  90.066   0.132  10.096 1.00 . A A .  542 THR HG22 1 1 
        5  7473 1 1 44 THR HG23 H  88.861   1.070   9.212 1.00 . A A .  542 THR HG23 1 1 
        5  7474 1 1 44 THR N    N  91.315   3.977  10.505 1.00 . A A .  542 THR N    1 1 
        5  7475 1 1 44 THR O    O  88.703   4.569   9.420 1.00 . A A .  542 THR O    1 1 
        5  7476 1 1 44 THR OG1  O  90.679   1.780  11.888 1.00 . A A .  542 THR OG1  1 1 
        5  7477 1 1 45 PHE C    C  87.191   3.005   6.714 1.00 . A A .  543 PHE C    1 1 
        5  7478 1 1 45 PHE CA   C  88.436   3.877   6.752 1.00 . A A .  543 PHE CA   1 1 
        5  7479 1 1 45 PHE CB   C  89.087   3.942   5.368 1.00 . A A .  543 PHE CB   1 1 
        5  7480 1 1 45 PHE CD1  C  88.576   6.279   4.586 1.00 . A A .  543 PHE CD1  1 1 
        5  7481 1 1 45 PHE CD2  C  87.391   4.423   3.572 1.00 . A A .  543 PHE CD2  1 1 
        5  7482 1 1 45 PHE CE1  C  87.881   7.173   3.764 1.00 . A A .  543 PHE CE1  1 1 
        5  7483 1 1 45 PHE CE2  C  86.698   5.315   2.755 1.00 . A A .  543 PHE CE2  1 1 
        5  7484 1 1 45 PHE CG   C  88.331   4.904   4.490 1.00 . A A .  543 PHE CG   1 1 
        5  7485 1 1 45 PHE CZ   C  86.941   6.692   2.849 1.00 . A A .  543 PHE CZ   1 1 
        5  7486 1 1 45 PHE H    H  89.983   2.597   7.369 1.00 . A A .  543 PHE H    1 1 
        5  7487 1 1 45 PHE HA   H  88.171   4.874   7.069 1.00 . A A .  543 PHE HA   1 1 
        5  7488 1 1 45 PHE HB2  H  90.113   4.288   5.474 1.00 . A A .  543 PHE HB2  1 1 
        5  7489 1 1 45 PHE HB3  H  89.076   2.951   4.920 1.00 . A A .  543 PHE HB3  1 1 
        5  7490 1 1 45 PHE HD1  H  89.302   6.649   5.296 1.00 . A A .  543 PHE HD1  1 1 
        5  7491 1 1 45 PHE HD2  H  87.199   3.364   3.494 1.00 . A A .  543 PHE HD2  1 1 
        5  7492 1 1 45 PHE HE1  H  88.070   8.234   3.838 1.00 . A A .  543 PHE HE1  1 1 
        5  7493 1 1 45 PHE HE2  H  85.977   4.941   2.050 1.00 . A A .  543 PHE HE2  1 1 
        5  7494 1 1 45 PHE HZ   H  86.406   7.381   2.215 1.00 . A A .  543 PHE HZ   1 1 
        5  7495 1 1 45 PHE N    N  89.383   3.303   7.684 1.00 . A A .  543 PHE N    1 1 
        5  7496 1 1 45 PHE O    O  87.191   1.935   6.102 1.00 . A A .  543 PHE O    1 1 
        5  7497 1 1 46 ASP C    C  83.821   3.375   6.605 1.00 . A A .  544 ASP C    1 1 
        5  7498 1 1 46 ASP CA   C  84.886   2.721   7.466 1.00 . A A .  544 ASP CA   1 1 
        5  7499 1 1 46 ASP CB   C  84.403   2.666   8.917 1.00 . A A .  544 ASP CB   1 1 
        5  7500 1 1 46 ASP CG   C  85.109   3.739   9.737 1.00 . A A .  544 ASP CG   1 1 
        5  7501 1 1 46 ASP H    H  86.217   4.317   7.870 1.00 . A A .  544 ASP H    1 1 
        5  7502 1 1 46 ASP HA   H  85.047   1.712   7.119 1.00 . A A .  544 ASP HA   1 1 
        5  7503 1 1 46 ASP HB2  H  83.329   2.842   8.944 1.00 . A A .  544 ASP HB2  1 1 
        5  7504 1 1 46 ASP HB3  H  84.633   1.686   9.334 1.00 . A A .  544 ASP HB3  1 1 
        5  7505 1 1 46 ASP N    N  86.141   3.464   7.393 1.00 . A A .  544 ASP N    1 1 
        5  7506 1 1 46 ASP O    O  83.664   4.596   6.610 1.00 . A A .  544 ASP O    1 1 
        5  7507 1 1 46 ASP OD1  O  84.590   4.840   9.809 1.00 . A A .  544 ASP OD1  1 1 
        5  7508 1 1 46 ASP OD2  O  86.160   3.445  10.281 1.00 . A A .  544 ASP OD2  1 1 
        5  7509 1 1 47 PHE C    C  80.936   2.007   4.844 1.00 . A A .  545 PHE C    1 1 
        5  7510 1 1 47 PHE CA   C  82.027   3.060   5.017 1.00 . A A .  545 PHE CA   1 1 
        5  7511 1 1 47 PHE CB   C  82.606   3.482   3.667 1.00 . A A .  545 PHE CB   1 1 
        5  7512 1 1 47 PHE CD1  C  82.666   1.637   1.941 1.00 . A A .  545 PHE CD1  1 1 
        5  7513 1 1 47 PHE CD2  C  84.586   1.919   3.404 1.00 . A A .  545 PHE CD2  1 1 
        5  7514 1 1 47 PHE CE1  C  83.315   0.576   1.299 1.00 . A A .  545 PHE CE1  1 1 
        5  7515 1 1 47 PHE CE2  C  85.226   0.855   2.759 1.00 . A A .  545 PHE CE2  1 1 
        5  7516 1 1 47 PHE CG   C  83.298   2.313   2.996 1.00 . A A .  545 PHE CG   1 1 
        5  7517 1 1 47 PHE CZ   C  84.593   0.186   1.708 1.00 . A A .  545 PHE CZ   1 1 
        5  7518 1 1 47 PHE H    H  83.249   1.589   5.916 1.00 . A A .  545 PHE H    1 1 
        5  7519 1 1 47 PHE HA   H  81.591   3.928   5.490 1.00 . A A .  545 PHE HA   1 1 
        5  7520 1 1 47 PHE HB2  H  81.802   3.845   3.032 1.00 . A A .  545 PHE HB2  1 1 
        5  7521 1 1 47 PHE HB3  H  83.333   4.280   3.829 1.00 . A A .  545 PHE HB3  1 1 
        5  7522 1 1 47 PHE HD1  H  81.677   1.932   1.624 1.00 . A A .  545 PHE HD1  1 1 
        5  7523 1 1 47 PHE HD2  H  85.084   2.426   4.223 1.00 . A A .  545 PHE HD2  1 1 
        5  7524 1 1 47 PHE HE1  H  82.829   0.059   0.486 1.00 . A A .  545 PHE HE1  1 1 
        5  7525 1 1 47 PHE HE2  H  86.214   0.558   3.069 1.00 . A A .  545 PHE HE2  1 1 
        5  7526 1 1 47 PHE HZ   H  85.093  -0.631   1.212 1.00 . A A .  545 PHE HZ   1 1 
        5  7527 1 1 47 PHE N    N  83.084   2.552   5.874 1.00 . A A .  545 PHE N    1 1 
        5  7528 1 1 47 PHE O    O  81.129   0.846   5.208 1.00 . A A .  545 PHE O    1 1 
        5  7529 1 1 48 ASP C    C  78.372   1.269   2.650 1.00 . A A .  546 ASP C    1 1 
        5  7530 1 1 48 ASP CA   C  78.643   1.530   4.126 1.00 . A A .  546 ASP CA   1 1 
        5  7531 1 1 48 ASP CB   C  77.395   2.146   4.762 1.00 . A A .  546 ASP CB   1 1 
        5  7532 1 1 48 ASP CG   C  77.063   1.417   6.060 1.00 . A A .  546 ASP CG   1 1 
        5  7533 1 1 48 ASP H    H  79.696   3.372   4.064 1.00 . A A .  546 ASP H    1 1 
        5  7534 1 1 48 ASP HA   H  78.843   0.592   4.610 1.00 . A A .  546 ASP HA   1 1 
        5  7535 1 1 48 ASP HB2  H  77.583   3.196   4.979 1.00 . A A .  546 ASP HB2  1 1 
        5  7536 1 1 48 ASP HB3  H  76.557   2.052   4.073 1.00 . A A .  546 ASP HB3  1 1 
        5  7537 1 1 48 ASP N    N  79.785   2.430   4.316 1.00 . A A .  546 ASP N    1 1 
        5  7538 1 1 48 ASP O    O  78.294   2.197   1.848 1.00 . A A .  546 ASP O    1 1 
        5  7539 1 1 48 ASP OD1  O  77.564   1.827   7.092 1.00 . A A .  546 ASP OD1  1 1 
        5  7540 1 1 48 ASP OD2  O  76.311   0.457   6.001 1.00 . A A .  546 ASP OD2  1 1 
        5  7541 1 1 49 LEU C    C  76.504  -0.085   0.553 1.00 . A A .  547 LEU C    1 1 
        5  7542 1 1 49 LEU CA   C  77.954  -0.388   0.922 1.00 . A A .  547 LEU CA   1 1 
        5  7543 1 1 49 LEU CB   C  78.223  -1.884   0.719 1.00 . A A .  547 LEU CB   1 1 
        5  7544 1 1 49 LEU CD1  C  79.849  -3.743   1.107 1.00 . A A .  547 LEU CD1  1 1 
        5  7545 1 1 49 LEU CD2  C  80.640  -1.381   1.107 1.00 . A A .  547 LEU CD2  1 1 
        5  7546 1 1 49 LEU CG   C  79.483  -2.306   1.489 1.00 . A A .  547 LEU CG   1 1 
        5  7547 1 1 49 LEU H    H  78.296  -0.706   2.989 1.00 . A A .  547 LEU H    1 1 
        5  7548 1 1 49 LEU HA   H  78.599   0.178   0.268 1.00 . A A .  547 LEU HA   1 1 
        5  7549 1 1 49 LEU HB2  H  77.374  -2.451   1.084 1.00 . A A .  547 LEU HB2  1 1 
        5  7550 1 1 49 LEU HB3  H  78.368  -2.081  -0.337 1.00 . A A .  547 LEU HB3  1 1 
        5  7551 1 1 49 LEU HD11 H  80.100  -3.782   0.057 1.00 . A A .  547 LEU HD11 1 1 
        5  7552 1 1 49 LEU HD12 H  79.010  -4.391   1.300 1.00 . A A .  547 LEU HD12 1 1 
        5  7553 1 1 49 LEU HD13 H  80.696  -4.067   1.691 1.00 . A A .  547 LEU HD13 1 1 
        5  7554 1 1 49 LEU HD21 H  80.586  -0.470   1.686 1.00 . A A .  547 LEU HD21 1 1 
        5  7555 1 1 49 LEU HD22 H  80.583  -1.145   0.055 1.00 . A A .  547 LEU HD22 1 1 
        5  7556 1 1 49 LEU HD23 H  81.575  -1.875   1.305 1.00 . A A .  547 LEU HD23 1 1 
        5  7557 1 1 49 LEU HG   H  79.300  -2.252   2.560 1.00 . A A .  547 LEU HG   1 1 
        5  7558 1 1 49 LEU N    N  78.224  -0.008   2.303 1.00 . A A .  547 LEU N    1 1 
        5  7559 1 1 49 LEU O    O  76.181   0.118  -0.617 1.00 . A A .  547 LEU O    1 1 
        5  7560 1 1 50 CYS C    C  73.935   1.706   1.367 1.00 . A A .  548 CYS C    1 1 
        5  7561 1 1 50 CYS CA   C  74.218   0.208   1.318 1.00 . A A .  548 CYS CA   1 1 
        5  7562 1 1 50 CYS CB   C  73.366  -0.503   2.371 1.00 . A A .  548 CYS CB   1 1 
        5  7563 1 1 50 CYS H    H  75.942  -0.237   2.469 1.00 . A A .  548 CYS H    1 1 
        5  7564 1 1 50 CYS HA   H  73.949  -0.171   0.342 1.00 . A A .  548 CYS HA   1 1 
        5  7565 1 1 50 CYS HB2  H  73.544  -0.057   3.339 1.00 . A A .  548 CYS HB2  1 1 
        5  7566 1 1 50 CYS HB3  H  72.322  -0.405   2.116 1.00 . A A .  548 CYS HB3  1 1 
        5  7567 1 1 50 CYS HG   H  73.511  -2.611   3.264 1.00 . A A .  548 CYS HG   1 1 
        5  7568 1 1 50 CYS N    N  75.632  -0.064   1.556 1.00 . A A .  548 CYS N    1 1 
        5  7569 1 1 50 CYS O    O  72.790   2.133   1.226 1.00 . A A .  548 CYS O    1 1 
        5  7570 1 1 50 CYS SG   S  73.811  -2.255   2.425 1.00 . A A .  548 CYS SG   1 1 
        5  7571 1 1 51 SER C    C  74.976   4.584   0.265 1.00 . A A .  549 SER C    1 1 
        5  7572 1 1 51 SER CA   C  74.828   3.948   1.645 1.00 . A A .  549 SER CA   1 1 
        5  7573 1 1 51 SER CB   C  75.878   4.534   2.589 1.00 . A A .  549 SER CB   1 1 
        5  7574 1 1 51 SER H    H  75.873   2.103   1.682 1.00 . A A .  549 SER H    1 1 
        5  7575 1 1 51 SER HA   H  73.849   4.177   2.033 1.00 . A A .  549 SER HA   1 1 
        5  7576 1 1 51 SER HB2  H  75.641   4.268   3.605 1.00 . A A .  549 SER HB2  1 1 
        5  7577 1 1 51 SER HB3  H  76.853   4.138   2.334 1.00 . A A .  549 SER HB3  1 1 
        5  7578 1 1 51 SER HG   H  75.946   6.326   3.346 1.00 . A A .  549 SER HG   1 1 
        5  7579 1 1 51 SER N    N  74.983   2.499   1.572 1.00 . A A .  549 SER N    1 1 
        5  7580 1 1 51 SER O    O  74.346   5.601  -0.026 1.00 . A A .  549 SER O    1 1 
        5  7581 1 1 51 SER OG   O  75.881   5.951   2.465 1.00 . A A .  549 SER OG   1 1 
        5  7582 1 1 52 LEU C    C  75.046   3.925  -2.917 1.00 . A A .  550 LEU C    1 1 
        5  7583 1 1 52 LEU CA   C  76.035   4.513  -1.918 1.00 . A A .  550 LEU CA   1 1 
        5  7584 1 1 52 LEU CB   C  77.457   4.200  -2.370 1.00 . A A .  550 LEU CB   1 1 
        5  7585 1 1 52 LEU CD1  C  79.436   3.899  -0.885 1.00 . A A .  550 LEU CD1  1 1 
        5  7586 1 1 52 LEU CD2  C  79.200   5.987  -2.219 1.00 . A A .  550 LEU CD2  1 1 
        5  7587 1 1 52 LEU CG   C  78.446   4.909  -1.442 1.00 . A A .  550 LEU CG   1 1 
        5  7588 1 1 52 LEU H    H  76.293   3.182  -0.290 1.00 . A A .  550 LEU H    1 1 
        5  7589 1 1 52 LEU HA   H  75.914   5.581  -1.897 1.00 . A A .  550 LEU HA   1 1 
        5  7590 1 1 52 LEU HB2  H  77.617   3.133  -2.333 1.00 . A A .  550 LEU HB2  1 1 
        5  7591 1 1 52 LEU HB3  H  77.598   4.549  -3.382 1.00 . A A .  550 LEU HB3  1 1 
        5  7592 1 1 52 LEU HD11 H  79.943   3.406  -1.700 1.00 . A A .  550 LEU HD11 1 1 
        5  7593 1 1 52 LEU HD12 H  78.904   3.172  -0.294 1.00 . A A .  550 LEU HD12 1 1 
        5  7594 1 1 52 LEU HD13 H  80.157   4.410  -0.267 1.00 . A A .  550 LEU HD13 1 1 
        5  7595 1 1 52 LEU HD21 H  79.786   5.526  -3.003 1.00 . A A .  550 LEU HD21 1 1 
        5  7596 1 1 52 LEU HD22 H  79.854   6.518  -1.547 1.00 . A A .  550 LEU HD22 1 1 
        5  7597 1 1 52 LEU HD23 H  78.495   6.679  -2.657 1.00 . A A .  550 LEU HD23 1 1 
        5  7598 1 1 52 LEU HG   H  77.910   5.364  -0.621 1.00 . A A .  550 LEU HG   1 1 
        5  7599 1 1 52 LEU N    N  75.812   3.986  -0.577 1.00 . A A .  550 LEU N    1 1 
        5  7600 1 1 52 LEU O    O  74.240   3.059  -2.575 1.00 . A A .  550 LEU O    1 1 
        5  7601 1 1 53 ASP C    C  74.872   2.747  -5.940 1.00 . A A .  551 ASP C    1 1 
        5  7602 1 1 53 ASP CA   C  74.235   3.923  -5.209 1.00 . A A .  551 ASP CA   1 1 
        5  7603 1 1 53 ASP CB   C  73.946   5.048  -6.202 1.00 . A A .  551 ASP CB   1 1 
        5  7604 1 1 53 ASP CG   C  72.456   5.086  -6.528 1.00 . A A .  551 ASP CG   1 1 
        5  7605 1 1 53 ASP H    H  75.789   5.092  -4.364 1.00 . A A .  551 ASP H    1 1 
        5  7606 1 1 53 ASP HA   H  73.305   3.600  -4.766 1.00 . A A .  551 ASP HA   1 1 
        5  7607 1 1 53 ASP HB2  H  74.242   5.993  -5.771 1.00 . A A .  551 ASP HB2  1 1 
        5  7608 1 1 53 ASP HB3  H  74.505   4.878  -7.110 1.00 . A A .  551 ASP HB3  1 1 
        5  7609 1 1 53 ASP N    N  75.121   4.403  -4.155 1.00 . A A .  551 ASP N    1 1 
        5  7610 1 1 53 ASP O    O  75.919   2.244  -5.531 1.00 . A A .  551 ASP O    1 1 
        5  7611 1 1 53 ASP OD1  O  71.675   5.274  -5.611 1.00 . A A .  551 ASP OD1  1 1 
        5  7612 1 1 53 ASP OD2  O  72.119   4.926  -7.690 1.00 . A A .  551 ASP OD2  1 1 
        5  7613 1 1 54 LYS C    C  75.860   1.661  -8.744 1.00 . A A .  552 LYS C    1 1 
        5  7614 1 1 54 LYS CA   C  74.752   1.200  -7.804 1.00 . A A .  552 LYS CA   1 1 
        5  7615 1 1 54 LYS CB   C  73.622   0.544  -8.608 1.00 . A A .  552 LYS CB   1 1 
        5  7616 1 1 54 LYS CD   C  73.249   1.495 -10.893 1.00 . A A .  552 LYS CD   1 1 
        5  7617 1 1 54 LYS CE   C  72.589   2.627 -11.684 1.00 . A A .  552 LYS CE   1 1 
        5  7618 1 1 54 LYS CG   C  72.834   1.586  -9.430 1.00 . A A .  552 LYS CG   1 1 
        5  7619 1 1 54 LYS H    H  73.412   2.751  -7.312 1.00 . A A .  552 LYS H    1 1 
        5  7620 1 1 54 LYS HA   H  75.159   0.468  -7.127 1.00 . A A .  552 LYS HA   1 1 
        5  7621 1 1 54 LYS HB2  H  74.050  -0.186  -9.278 1.00 . A A .  552 LYS HB2  1 1 
        5  7622 1 1 54 LYS HB3  H  72.948   0.047  -7.928 1.00 . A A .  552 LYS HB3  1 1 
        5  7623 1 1 54 LYS HD2  H  74.319   1.586 -10.959 1.00 . A A .  552 LYS HD2  1 1 
        5  7624 1 1 54 LYS HD3  H  72.939   0.545 -11.298 1.00 . A A .  552 LYS HD3  1 1 
        5  7625 1 1 54 LYS HE2  H  71.517   2.561 -11.578 1.00 . A A .  552 LYS HE2  1 1 
        5  7626 1 1 54 LYS HE3  H  72.932   3.578 -11.304 1.00 . A A .  552 LYS HE3  1 1 
        5  7627 1 1 54 LYS HG2  H  71.778   1.382  -9.346 1.00 . A A .  552 LYS HG2  1 1 
        5  7628 1 1 54 LYS HG3  H  73.034   2.580  -9.072 1.00 . A A .  552 LYS HG3  1 1 
        5  7629 1 1 54 LYS HZ1  H  73.249   3.433 -13.486 1.00 . A A .  552 LYS HZ1  1 1 
        5  7630 1 1 54 LYS HZ2  H  72.132   2.164 -13.661 1.00 . A A .  552 LYS HZ2  1 1 
        5  7631 1 1 54 LYS HZ3  H  73.741   1.830 -13.226 1.00 . A A .  552 LYS HZ3  1 1 
        5  7632 1 1 54 LYS N    N  74.237   2.313  -7.024 1.00 . A A .  552 LYS N    1 1 
        5  7633 1 1 54 LYS NZ   N  72.956   2.504 -13.123 1.00 . A A .  552 LYS NZ   1 1 
        5  7634 1 1 54 LYS O    O  76.848   0.955  -8.950 1.00 . A A .  552 LYS O    1 1 
        5  7635 1 1 55 THR C    C  78.082   3.270  -9.659 1.00 . A A .  553 THR C    1 1 
        5  7636 1 1 55 THR CA   C  76.674   3.395 -10.237 1.00 . A A .  553 THR CA   1 1 
        5  7637 1 1 55 THR CB   C  76.366   4.867 -10.519 1.00 . A A .  553 THR CB   1 1 
        5  7638 1 1 55 THR CG2  C  77.544   5.506 -11.257 1.00 . A A .  553 THR CG2  1 1 
        5  7639 1 1 55 THR H    H  74.877   3.360  -9.115 1.00 . A A .  553 THR H    1 1 
        5  7640 1 1 55 THR HA   H  76.628   2.847 -11.166 1.00 . A A .  553 THR HA   1 1 
        5  7641 1 1 55 THR HB   H  76.207   5.387  -9.587 1.00 . A A .  553 THR HB   1 1 
        5  7642 1 1 55 THR HG1  H  75.255   4.292 -12.008 1.00 . A A .  553 THR HG1  1 1 
        5  7643 1 1 55 THR HG21 H  77.194   6.351 -11.829 1.00 . A A .  553 THR HG21 1 1 
        5  7644 1 1 55 THR HG22 H  77.989   4.781 -11.921 1.00 . A A .  553 THR HG22 1 1 
        5  7645 1 1 55 THR HG23 H  78.281   5.838 -10.541 1.00 . A A .  553 THR HG23 1 1 
        5  7646 1 1 55 THR N    N  75.686   2.847  -9.315 1.00 . A A .  553 THR N    1 1 
        5  7647 1 1 55 THR O    O  79.057   3.145 -10.398 1.00 . A A .  553 THR O    1 1 
        5  7648 1 1 55 THR OG1  O  75.197   4.959 -11.321 1.00 . A A .  553 THR OG1  1 1 
        5  7649 1 1 56 THR C    C  79.842   1.742  -7.432 1.00 . A A .  554 THR C    1 1 
        5  7650 1 1 56 THR CA   C  79.470   3.203  -7.669 1.00 . A A .  554 THR CA   1 1 
        5  7651 1 1 56 THR CB   C  79.428   3.945  -6.331 1.00 . A A .  554 THR CB   1 1 
        5  7652 1 1 56 THR CG2  C  80.854   4.257  -5.871 1.00 . A A .  554 THR CG2  1 1 
        5  7653 1 1 56 THR H    H  77.365   3.414  -7.796 1.00 . A A .  554 THR H    1 1 
        5  7654 1 1 56 THR HA   H  80.223   3.659  -8.295 1.00 . A A .  554 THR HA   1 1 
        5  7655 1 1 56 THR HB   H  78.943   3.328  -5.592 1.00 . A A .  554 THR HB   1 1 
        5  7656 1 1 56 THR HG1  H  79.317   5.833  -6.787 1.00 . A A .  554 THR HG1  1 1 
        5  7657 1 1 56 THR HG21 H  81.156   5.217  -6.263 1.00 . A A .  554 THR HG21 1 1 
        5  7658 1 1 56 THR HG22 H  81.525   3.493  -6.234 1.00 . A A .  554 THR HG22 1 1 
        5  7659 1 1 56 THR HG23 H  80.886   4.282  -4.792 1.00 . A A .  554 THR HG23 1 1 
        5  7660 1 1 56 THR N    N  78.176   3.309  -8.336 1.00 . A A .  554 THR N    1 1 
        5  7661 1 1 56 THR O    O  81.021   1.388  -7.419 1.00 . A A .  554 THR O    1 1 
        5  7662 1 1 56 THR OG1  O  78.705   5.158  -6.488 1.00 . A A .  554 THR OG1  1 1 
        5  7663 1 1 57 VAL C    C  79.757  -1.168  -8.200 1.00 . A A .  555 VAL C    1 1 
        5  7664 1 1 57 VAL CA   C  79.074  -0.522  -6.997 1.00 . A A .  555 VAL CA   1 1 
        5  7665 1 1 57 VAL CB   C  77.749  -1.228  -6.712 1.00 . A A .  555 VAL CB   1 1 
        5  7666 1 1 57 VAL CG1  C  77.974  -2.740  -6.637 1.00 . A A .  555 VAL CG1  1 1 
        5  7667 1 1 57 VAL CG2  C  77.192  -0.729  -5.377 1.00 . A A .  555 VAL CG2  1 1 
        5  7668 1 1 57 VAL H    H  77.911   1.233  -7.259 1.00 . A A .  555 VAL H    1 1 
        5  7669 1 1 57 VAL HA   H  79.714  -0.624  -6.136 1.00 . A A .  555 VAL HA   1 1 
        5  7670 1 1 57 VAL HB   H  77.047  -1.009  -7.503 1.00 . A A .  555 VAL HB   1 1 
        5  7671 1 1 57 VAL HG11 H  77.222  -3.183  -5.999 1.00 . A A .  555 VAL HG11 1 1 
        5  7672 1 1 57 VAL HG12 H  78.954  -2.938  -6.230 1.00 . A A .  555 VAL HG12 1 1 
        5  7673 1 1 57 VAL HG13 H  77.902  -3.164  -7.627 1.00 . A A .  555 VAL HG13 1 1 
        5  7674 1 1 57 VAL HG21 H  77.652  -1.275  -4.568 1.00 . A A .  555 VAL HG21 1 1 
        5  7675 1 1 57 VAL HG22 H  76.124  -0.880  -5.353 1.00 . A A .  555 VAL HG22 1 1 
        5  7676 1 1 57 VAL HG23 H  77.408   0.324  -5.269 1.00 . A A .  555 VAL HG23 1 1 
        5  7677 1 1 57 VAL N    N  78.832   0.897  -7.241 1.00 . A A .  555 VAL N    1 1 
        5  7678 1 1 57 VAL O    O  80.688  -1.959  -8.046 1.00 . A A .  555 VAL O    1 1 
        5  7679 1 1 58 ARG C    C  81.295  -0.875 -10.813 1.00 . A A .  556 ARG C    1 1 
        5  7680 1 1 58 ARG CA   C  79.864  -1.368 -10.619 1.00 . A A .  556 ARG CA   1 1 
        5  7681 1 1 58 ARG CB   C  79.011  -0.953 -11.818 1.00 . A A .  556 ARG CB   1 1 
        5  7682 1 1 58 ARG CD   C  77.629  -2.846 -12.709 1.00 . A A .  556 ARG CD   1 1 
        5  7683 1 1 58 ARG CG   C  77.655  -1.658 -11.744 1.00 . A A .  556 ARG CG   1 1 
        5  7684 1 1 58 ARG CZ   C  78.920  -4.882 -13.039 1.00 . A A .  556 ARG CZ   1 1 
        5  7685 1 1 58 ARG H    H  78.548  -0.185  -9.452 1.00 . A A .  556 ARG H    1 1 
        5  7686 1 1 58 ARG HA   H  79.869  -2.446 -10.553 1.00 . A A .  556 ARG HA   1 1 
        5  7687 1 1 58 ARG HB2  H  78.862   0.117 -11.799 1.00 . A A .  556 ARG HB2  1 1 
        5  7688 1 1 58 ARG HB3  H  79.512  -1.230 -12.733 1.00 . A A .  556 ARG HB3  1 1 
        5  7689 1 1 58 ARG HD2  H  76.792  -3.479 -12.465 1.00 . A A .  556 ARG HD2  1 1 
        5  7690 1 1 58 ARG HD3  H  77.517  -2.482 -13.719 1.00 . A A .  556 ARG HD3  1 1 
        5  7691 1 1 58 ARG HE   H  79.661  -3.212 -12.223 1.00 . A A .  556 ARG HE   1 1 
        5  7692 1 1 58 ARG HG2  H  77.487  -2.009 -10.737 1.00 . A A .  556 ARG HG2  1 1 
        5  7693 1 1 58 ARG HG3  H  76.874  -0.961 -12.015 1.00 . A A .  556 ARG HG3  1 1 
        5  7694 1 1 58 ARG HH11 H  80.844  -5.123 -12.545 1.00 . A A .  556 ARG HH11 1 1 
        5  7695 1 1 58 ARG HH12 H  80.077  -6.499 -13.266 1.00 . A A .  556 ARG HH12 1 1 
        5  7696 1 1 58 ARG HH21 H  77.009  -4.930 -13.638 1.00 . A A .  556 ARG HH21 1 1 
        5  7697 1 1 58 ARG HH22 H  77.908  -6.390 -13.884 1.00 . A A .  556 ARG HH22 1 1 
        5  7698 1 1 58 ARG N    N  79.292  -0.822  -9.392 1.00 . A A .  556 ARG N    1 1 
        5  7699 1 1 58 ARG NE   N  78.862  -3.624 -12.610 1.00 . A A .  556 ARG NE   1 1 
        5  7700 1 1 58 ARG NH1  N  80.034  -5.555 -12.942 1.00 . A A .  556 ARG NH1  1 1 
        5  7701 1 1 58 ARG NH2  N  77.864  -5.445 -13.561 1.00 . A A .  556 ARG NH2  1 1 
        5  7702 1 1 58 ARG O    O  82.085  -1.495 -11.525 1.00 . A A .  556 ARG O    1 1 
        5  7703 1 1 59 LYS C    C  83.891   0.165  -9.289 1.00 . A A .  557 LYS C    1 1 
        5  7704 1 1 59 LYS CA   C  82.948   0.825 -10.285 1.00 . A A .  557 LYS CA   1 1 
        5  7705 1 1 59 LYS CB   C  82.893   2.332 -10.025 1.00 . A A .  557 LYS CB   1 1 
        5  7706 1 1 59 LYS CD   C  82.225   4.530 -11.010 1.00 . A A .  557 LYS CD   1 1 
        5  7707 1 1 59 LYS CE   C  82.670   5.384 -12.199 1.00 . A A .  557 LYS CE   1 1 
        5  7708 1 1 59 LYS CG   C  82.491   3.054 -11.313 1.00 . A A .  557 LYS CG   1 1 
        5  7709 1 1 59 LYS H    H  80.952   0.692  -9.628 1.00 . A A .  557 LYS H    1 1 
        5  7710 1 1 59 LYS HA   H  83.316   0.657 -11.281 1.00 . A A .  557 LYS HA   1 1 
        5  7711 1 1 59 LYS HB2  H  82.158   2.537  -9.250 1.00 . A A .  557 LYS HB2  1 1 
        5  7712 1 1 59 LYS HB3  H  83.876   2.679  -9.710 1.00 . A A .  557 LYS HB3  1 1 
        5  7713 1 1 59 LYS HD2  H  81.169   4.677 -10.834 1.00 . A A .  557 LYS HD2  1 1 
        5  7714 1 1 59 LYS HD3  H  82.781   4.823 -10.132 1.00 . A A .  557 LYS HD3  1 1 
        5  7715 1 1 59 LYS HE2  H  82.325   4.931 -13.116 1.00 . A A .  557 LYS HE2  1 1 
        5  7716 1 1 59 LYS HE3  H  82.251   6.375 -12.107 1.00 . A A .  557 LYS HE3  1 1 
        5  7717 1 1 59 LYS HG2  H  83.289   2.972 -12.036 1.00 . A A .  557 LYS HG2  1 1 
        5  7718 1 1 59 LYS HG3  H  81.594   2.604 -11.712 1.00 . A A .  557 LYS HG3  1 1 
        5  7719 1 1 59 LYS HZ1  H  84.447   6.341 -12.711 1.00 . A A .  557 LYS HZ1  1 1 
        5  7720 1 1 59 LYS HZ2  H  84.548   4.645 -12.710 1.00 . A A .  557 LYS HZ2  1 1 
        5  7721 1 1 59 LYS HZ3  H  84.515   5.497 -11.241 1.00 . A A .  557 LYS HZ3  1 1 
        5  7722 1 1 59 LYS N    N  81.618   0.248 -10.178 1.00 . A A .  557 LYS N    1 1 
        5  7723 1 1 59 LYS NZ   N  84.157   5.474 -12.217 1.00 . A A .  557 LYS NZ   1 1 
        5  7724 1 1 59 LYS O    O  84.981  -0.274  -9.650 1.00 . A A .  557 LYS O    1 1 
        5  7725 1 1 60 LEU C    C  84.594  -1.963  -7.411 1.00 . A A .  558 LEU C    1 1 
        5  7726 1 1 60 LEU CA   C  84.267  -0.538  -7.003 1.00 . A A .  558 LEU CA   1 1 
        5  7727 1 1 60 LEU CB   C  83.513  -0.547  -5.670 1.00 . A A .  558 LEU CB   1 1 
        5  7728 1 1 60 LEU CD1  C  82.135   1.064  -4.340 1.00 . A A .  558 LEU CD1  1 1 
        5  7729 1 1 60 LEU CD2  C  84.626   1.109  -4.163 1.00 . A A .  558 LEU CD2  1 1 
        5  7730 1 1 60 LEU CG   C  83.446   0.876  -5.110 1.00 . A A .  558 LEU CG   1 1 
        5  7731 1 1 60 LEU H    H  82.574   0.448  -7.806 1.00 . A A .  558 LEU H    1 1 
        5  7732 1 1 60 LEU HA   H  85.188   0.017  -6.889 1.00 . A A .  558 LEU HA   1 1 
        5  7733 1 1 60 LEU HB2  H  82.503  -0.921  -5.833 1.00 . A A .  558 LEU HB2  1 1 
        5  7734 1 1 60 LEU HB3  H  84.038  -1.187  -4.962 1.00 . A A .  558 LEU HB3  1 1 
        5  7735 1 1 60 LEU HD11 H  81.303   1.020  -5.025 1.00 . A A .  558 LEU HD11 1 1 
        5  7736 1 1 60 LEU HD12 H  82.143   2.025  -3.848 1.00 . A A .  558 LEU HD12 1 1 
        5  7737 1 1 60 LEU HD13 H  82.037   0.283  -3.601 1.00 . A A .  558 LEU HD13 1 1 
        5  7738 1 1 60 LEU HD21 H  85.523   0.692  -4.594 1.00 . A A .  558 LEU HD21 1 1 
        5  7739 1 1 60 LEU HD22 H  84.428   0.630  -3.215 1.00 . A A .  558 LEU HD22 1 1 
        5  7740 1 1 60 LEU HD23 H  84.761   2.168  -4.009 1.00 . A A .  558 LEU HD23 1 1 
        5  7741 1 1 60 LEU HG   H  83.489   1.585  -5.924 1.00 . A A .  558 LEU HG   1 1 
        5  7742 1 1 60 LEU N    N  83.457   0.088  -8.035 1.00 . A A .  558 LEU N    1 1 
        5  7743 1 1 60 LEU O    O  85.605  -2.528  -6.994 1.00 . A A .  558 LEU O    1 1 
        5  7744 1 1 61 GLN C    C  85.202  -3.958  -9.571 1.00 . A A .  559 GLN C    1 1 
        5  7745 1 1 61 GLN CA   C  83.940  -3.895  -8.720 1.00 . A A .  559 GLN CA   1 1 
        5  7746 1 1 61 GLN CB   C  82.736  -4.353  -9.545 1.00 . A A .  559 GLN CB   1 1 
        5  7747 1 1 61 GLN CD   C  80.362  -5.107  -9.326 1.00 . A A .  559 GLN CD   1 1 
        5  7748 1 1 61 GLN CG   C  81.714  -5.024  -8.624 1.00 . A A .  559 GLN CG   1 1 
        5  7749 1 1 61 GLN H    H  82.945  -2.024  -8.552 1.00 . A A .  559 GLN H    1 1 
        5  7750 1 1 61 GLN HA   H  84.053  -4.550  -7.870 1.00 . A A .  559 GLN HA   1 1 
        5  7751 1 1 61 GLN HB2  H  82.279  -3.493 -10.024 1.00 . A A .  559 GLN HB2  1 1 
        5  7752 1 1 61 GLN HB3  H  83.063  -5.062 -10.296 1.00 . A A .  559 GLN HB3  1 1 
        5  7753 1 1 61 GLN HE21 H  79.371  -5.601  -7.677 1.00 . A A .  559 GLN HE21 1 1 
        5  7754 1 1 61 GLN HE22 H  78.426  -5.475  -9.081 1.00 . A A .  559 GLN HE22 1 1 
        5  7755 1 1 61 GLN HG2  H  82.054  -6.030  -8.382 1.00 . A A .  559 GLN HG2  1 1 
        5  7756 1 1 61 GLN HG3  H  81.609  -4.436  -7.714 1.00 . A A .  559 GLN HG3  1 1 
        5  7757 1 1 61 GLN N    N  83.732  -2.534  -8.245 1.00 . A A .  559 GLN N    1 1 
        5  7758 1 1 61 GLN NE2  N  79.299  -5.421  -8.638 1.00 . A A .  559 GLN NE2  1 1 
        5  7759 1 1 61 GLN O    O  85.764  -5.029  -9.800 1.00 . A A .  559 GLN O    1 1 
        5  7760 1 1 61 GLN OE1  O  80.273  -4.881 -10.532 1.00 . A A .  559 GLN OE1  1 1 
        5  7761 1 1 62 SER C    C  87.973  -3.530 -10.328 1.00 . A A .  560 SER C    1 1 
        5  7762 1 1 62 SER CA   C  86.820  -2.694 -10.881 1.00 . A A .  560 SER CA   1 1 
        5  7763 1 1 62 SER CB   C  87.260  -1.233 -10.983 1.00 . A A .  560 SER CB   1 1 
        5  7764 1 1 62 SER H    H  85.132  -1.981  -9.828 1.00 . A A .  560 SER H    1 1 
        5  7765 1 1 62 SER HA   H  86.577  -3.048 -11.870 1.00 . A A .  560 SER HA   1 1 
        5  7766 1 1 62 SER HB2  H  88.203  -1.174 -11.501 1.00 . A A .  560 SER HB2  1 1 
        5  7767 1 1 62 SER HB3  H  86.514  -0.672 -11.532 1.00 . A A .  560 SER HB3  1 1 
        5  7768 1 1 62 SER HG   H  88.344  -0.543  -9.522 1.00 . A A .  560 SER HG   1 1 
        5  7769 1 1 62 SER N    N  85.632  -2.794 -10.043 1.00 . A A .  560 SER N    1 1 
        5  7770 1 1 62 SER O    O  88.465  -4.434 -11.002 1.00 . A A .  560 SER O    1 1 
        5  7771 1 1 62 SER OG   O  87.409  -0.695  -9.676 1.00 . A A .  560 SER OG   1 1 
        5  7772 1 1 63 TYR C    C  89.211  -5.431  -8.365 1.00 . A A .  561 TYR C    1 1 
        5  7773 1 1 63 TYR CA   C  89.522  -3.945  -8.512 1.00 . A A .  561 TYR CA   1 1 
        5  7774 1 1 63 TYR CB   C  89.822  -3.330  -7.160 1.00 . A A .  561 TYR CB   1 1 
        5  7775 1 1 63 TYR CD1  C  89.418  -0.872  -7.512 1.00 . A A .  561 TYR CD1  1 1 
        5  7776 1 1 63 TYR CD2  C  91.698  -1.697  -7.514 1.00 . A A .  561 TYR CD2  1 1 
        5  7777 1 1 63 TYR CE1  C  89.886   0.425  -7.747 1.00 . A A .  561 TYR CE1  1 1 
        5  7778 1 1 63 TYR CE2  C  92.167  -0.400  -7.746 1.00 . A A .  561 TYR CE2  1 1 
        5  7779 1 1 63 TYR CG   C  90.325  -1.932  -7.395 1.00 . A A .  561 TYR CG   1 1 
        5  7780 1 1 63 TYR CZ   C  91.260   0.663  -7.863 1.00 . A A .  561 TYR CZ   1 1 
        5  7781 1 1 63 TYR H    H  88.002  -2.476  -8.606 1.00 . A A .  561 TYR H    1 1 
        5  7782 1 1 63 TYR HA   H  90.395  -3.830  -9.137 1.00 . A A .  561 TYR HA   1 1 
        5  7783 1 1 63 TYR HB2  H  88.916  -3.303  -6.570 1.00 . A A .  561 TYR HB2  1 1 
        5  7784 1 1 63 TYR HB3  H  90.576  -3.911  -6.651 1.00 . A A .  561 TYR HB3  1 1 
        5  7785 1 1 63 TYR HD1  H  88.355  -1.054  -7.419 1.00 . A A .  561 TYR HD1  1 1 
        5  7786 1 1 63 TYR HD2  H  92.394  -2.518  -7.429 1.00 . A A .  561 TYR HD2  1 1 
        5  7787 1 1 63 TYR HE1  H  89.187   1.243  -7.838 1.00 . A A .  561 TYR HE1  1 1 
        5  7788 1 1 63 TYR HE2  H  93.228  -0.221  -7.832 1.00 . A A .  561 TYR HE2  1 1 
        5  7789 1 1 63 TYR HH   H  91.817   2.053  -9.047 1.00 . A A .  561 TYR HH   1 1 
        5  7790 1 1 63 TYR N    N  88.415  -3.219  -9.112 1.00 . A A .  561 TYR N    1 1 
        5  7791 1 1 63 TYR O    O  90.123  -6.251  -8.249 1.00 . A A .  561 TYR O    1 1 
        5  7792 1 1 63 TYR OH   O  91.718   1.943  -8.098 1.00 . A A .  561 TYR OH   1 1 
        5  7793 1 1 64 LEU C    C  87.364  -7.799  -9.626 1.00 . A A .  562 LEU C    1 1 
        5  7794 1 1 64 LEU CA   C  87.517  -7.169  -8.245 1.00 . A A .  562 LEU CA   1 1 
        5  7795 1 1 64 LEU CB   C  86.180  -7.265  -7.491 1.00 . A A .  562 LEU CB   1 1 
        5  7796 1 1 64 LEU CD1  C  87.180  -8.245  -5.362 1.00 . A A .  562 LEU CD1  1 1 
        5  7797 1 1 64 LEU CD2  C  87.123  -5.766  -5.706 1.00 . A A .  562 LEU CD2  1 1 
        5  7798 1 1 64 LEU CG   C  86.380  -7.080  -5.972 1.00 . A A .  562 LEU CG   1 1 
        5  7799 1 1 64 LEU H    H  87.243  -5.077  -8.473 1.00 . A A .  562 LEU H    1 1 
        5  7800 1 1 64 LEU HA   H  88.273  -7.709  -7.701 1.00 . A A .  562 LEU HA   1 1 
        5  7801 1 1 64 LEU HB2  H  85.520  -6.483  -7.854 1.00 . A A .  562 LEU HB2  1 1 
        5  7802 1 1 64 LEU HB3  H  85.726  -8.230  -7.685 1.00 . A A .  562 LEU HB3  1 1 
        5  7803 1 1 64 LEU HD11 H  87.173  -9.091  -6.033 1.00 . A A .  562 LEU HD11 1 1 
        5  7804 1 1 64 LEU HD12 H  86.735  -8.530  -4.422 1.00 . A A .  562 LEU HD12 1 1 
        5  7805 1 1 64 LEU HD13 H  88.199  -7.929  -5.196 1.00 . A A .  562 LEU HD13 1 1 
        5  7806 1 1 64 LEU HD21 H  88.175  -5.900  -5.905 1.00 . A A .  562 LEU HD21 1 1 
        5  7807 1 1 64 LEU HD22 H  86.986  -5.481  -4.674 1.00 . A A .  562 LEU HD22 1 1 
        5  7808 1 1 64 LEU HD23 H  86.729  -4.991  -6.349 1.00 . A A .  562 LEU HD23 1 1 
        5  7809 1 1 64 LEU HG   H  85.413  -7.038  -5.496 1.00 . A A .  562 LEU HG   1 1 
        5  7810 1 1 64 LEU N    N  87.927  -5.774  -8.374 1.00 . A A .  562 LEU N    1 1 
        5  7811 1 1 64 LEU O    O  87.440  -9.018  -9.775 1.00 . A A .  562 LEU O    1 1 
        5  7812 1 1 65 GLU C    C  88.339  -7.488 -12.711 1.00 . A A .  563 GLU C    1 1 
        5  7813 1 1 65 GLU CA   C  86.991  -7.435 -12.000 1.00 . A A .  563 GLU CA   1 1 
        5  7814 1 1 65 GLU CB   C  86.047  -6.508 -12.768 1.00 . A A .  563 GLU CB   1 1 
        5  7815 1 1 65 GLU CD   C  83.660  -5.804 -13.015 1.00 . A A .  563 GLU CD   1 1 
        5  7816 1 1 65 GLU CG   C  84.598  -6.847 -12.416 1.00 . A A .  563 GLU CG   1 1 
        5  7817 1 1 65 GLU H    H  87.103  -5.994 -10.451 1.00 . A A .  563 GLU H    1 1 
        5  7818 1 1 65 GLU HA   H  86.565  -8.426 -11.979 1.00 . A A .  563 GLU HA   1 1 
        5  7819 1 1 65 GLU HB2  H  86.254  -5.482 -12.499 1.00 . A A .  563 GLU HB2  1 1 
        5  7820 1 1 65 GLU HB3  H  86.198  -6.640 -13.829 1.00 . A A .  563 GLU HB3  1 1 
        5  7821 1 1 65 GLU HG2  H  84.350  -7.821 -12.812 1.00 . A A .  563 GLU HG2  1 1 
        5  7822 1 1 65 GLU HG3  H  84.482  -6.857 -11.342 1.00 . A A .  563 GLU HG3  1 1 
        5  7823 1 1 65 GLU N    N  87.151  -6.956 -10.633 1.00 . A A .  563 GLU N    1 1 
        5  7824 1 1 65 GLU O    O  88.429  -7.933 -13.857 1.00 . A A .  563 GLU O    1 1 
        5  7825 1 1 65 GLU OE1  O  84.095  -5.079 -13.896 1.00 . A A .  563 GLU OE1  1 1 
        5  7826 1 1 65 GLU OE2  O  82.520  -5.744 -12.585 1.00 . A A .  563 GLU OE2  1 1 
        5  7827 1 1 66 THR C    C  91.037  -8.382 -13.229 1.00 . A A .  564 THR C    1 1 
        5  7828 1 1 66 THR CA   C  90.721  -7.028 -12.605 1.00 . A A .  564 THR CA   1 1 
        5  7829 1 1 66 THR CB   C  91.757  -6.707 -11.525 1.00 . A A .  564 THR CB   1 1 
        5  7830 1 1 66 THR CG2  C  91.859  -7.874 -10.544 1.00 . A A .  564 THR CG2  1 1 
        5  7831 1 1 66 THR H    H  89.248  -6.686 -11.120 1.00 . A A .  564 THR H    1 1 
        5  7832 1 1 66 THR HA   H  90.771  -6.270 -13.371 1.00 . A A .  564 THR HA   1 1 
        5  7833 1 1 66 THR HB   H  91.457  -5.818 -10.991 1.00 . A A .  564 THR HB   1 1 
        5  7834 1 1 66 THR HG1  H  92.900  -6.512 -13.087 1.00 . A A .  564 THR HG1  1 1 
        5  7835 1 1 66 THR HG21 H  90.881  -8.311 -10.403 1.00 . A A .  564 THR HG21 1 1 
        5  7836 1 1 66 THR HG22 H  92.233  -7.517  -9.595 1.00 . A A .  564 THR HG22 1 1 
        5  7837 1 1 66 THR HG23 H  92.533  -8.619 -10.940 1.00 . A A .  564 THR HG23 1 1 
        5  7838 1 1 66 THR N    N  89.381  -7.030 -12.027 1.00 . A A .  564 THR N    1 1 
        5  7839 1 1 66 THR O    O  90.910  -9.422 -12.583 1.00 . A A .  564 THR O    1 1 
        5  7840 1 1 66 THR OG1  O  93.021  -6.487 -12.137 1.00 . A A .  564 THR OG1  1 1 
        5  7841 1 1 67 SER C    C  93.246  -9.962 -14.977 1.00 . A A .  565 SER C    1 1 
        5  7842 1 1 67 SER CA   C  91.781  -9.596 -15.196 1.00 . A A .  565 SER CA   1 1 
        5  7843 1 1 67 SER CB   C  91.510  -9.431 -16.692 1.00 . A A .  565 SER CB   1 1 
        5  7844 1 1 67 SER H    H  91.531  -7.505 -14.959 1.00 . A A .  565 SER H    1 1 
        5  7845 1 1 67 SER HA   H  91.160 -10.394 -14.816 1.00 . A A .  565 SER HA   1 1 
        5  7846 1 1 67 SER HB2  H  91.686 -10.366 -17.198 1.00 . A A .  565 SER HB2  1 1 
        5  7847 1 1 67 SER HB3  H  90.479  -9.133 -16.839 1.00 . A A .  565 SER HB3  1 1 
        5  7848 1 1 67 SER HG   H  91.847  -7.780 -17.665 1.00 . A A .  565 SER HG   1 1 
        5  7849 1 1 67 SER N    N  91.449  -8.363 -14.493 1.00 . A A .  565 SER N    1 1 
        5  7850 1 1 67 SER O    O  93.673 -10.198 -13.847 1.00 . A A .  565 SER O    1 1 
        5  7851 1 1 67 SER OG   O  92.384  -8.441 -17.221 1.00 . A A .  565 SER OG   1 1 
        5  7852 1 1 68 GLY C    C  95.622 -11.858 -15.945 1.00 . A A .  566 GLY C    1 1 
        5  7853 1 1 68 GLY CA   C  95.426 -10.346 -15.978 1.00 . A A .  566 GLY CA   1 1 
        5  7854 1 1 68 GLY H    H  93.616  -9.809 -16.939 1.00 . A A .  566 GLY H    1 1 
        5  7855 1 1 68 GLY HA2  H  95.940  -9.939 -16.835 1.00 . A A .  566 GLY HA2  1 1 
        5  7856 1 1 68 GLY HA3  H  95.838  -9.917 -15.077 1.00 . A A .  566 GLY HA3  1 1 
        5  7857 1 1 68 GLY N    N  94.009 -10.007 -16.064 1.00 . A A .  566 GLY N    1 1 
        5  7858 1 1 68 GLY O    O  95.907 -12.479 -16.967 1.00 . A A .  566 GLY O    1 1 
        5  7859 1 1 69 THR C    C  94.316 -14.605 -14.886 1.00 . A A .  567 THR C    1 1 
        5  7860 1 1 69 THR CA   C  95.630 -13.884 -14.606 1.00 . A A .  567 THR CA   1 1 
        5  7861 1 1 69 THR CB   C  96.099 -14.207 -13.186 1.00 . A A .  567 THR CB   1 1 
        5  7862 1 1 69 THR CG2  C  97.619 -14.379 -13.175 1.00 . A A .  567 THR CG2  1 1 
        5  7863 1 1 69 THR H    H  95.240 -11.898 -13.979 1.00 . A A .  567 THR H    1 1 
        5  7864 1 1 69 THR HA   H  96.375 -14.230 -15.306 1.00 . A A .  567 THR HA   1 1 
        5  7865 1 1 69 THR HB   H  95.635 -15.121 -12.851 1.00 . A A .  567 THR HB   1 1 
        5  7866 1 1 69 THR HG1  H  96.542 -12.740 -11.986 1.00 . A A .  567 THR HG1  1 1 
        5  7867 1 1 69 THR HG21 H  97.880 -15.296 -13.683 1.00 . A A .  567 THR HG21 1 1 
        5  7868 1 1 69 THR HG22 H  97.970 -14.420 -12.155 1.00 . A A .  567 THR HG22 1 1 
        5  7869 1 1 69 THR HG23 H  98.080 -13.544 -13.681 1.00 . A A .  567 THR HG23 1 1 
        5  7870 1 1 69 THR N    N  95.468 -12.444 -14.761 1.00 . A A .  567 THR N    1 1 
        5  7871 1 1 69 THR O    O  94.281 -15.831 -14.997 1.00 . A A .  567 THR O    1 1 
        5  7872 1 1 69 THR OG1  O  95.736 -13.144 -12.316 1.00 . A A .  567 THR OG1  1 1 
        5  7873 1 1 70 SER C    C  91.639 -15.562 -14.307 1.00 . A A .  568 SER C    1 1 
        5  7874 1 1 70 SER CA   C  91.925 -14.414 -15.270 1.00 . A A .  568 SER CA   1 1 
        5  7875 1 1 70 SER CB   C  91.865 -14.926 -16.708 1.00 . A A .  568 SER CB   1 1 
        5  7876 1 1 70 SER H    H  93.325 -12.865 -14.904 1.00 . A A .  568 SER H    1 1 
        5  7877 1 1 70 SER HA   H  91.173 -13.651 -15.140 1.00 . A A .  568 SER HA   1 1 
        5  7878 1 1 70 SER HB2  H  92.092 -14.122 -17.389 1.00 . A A .  568 SER HB2  1 1 
        5  7879 1 1 70 SER HB3  H  92.591 -15.719 -16.838 1.00 . A A .  568 SER HB3  1 1 
        5  7880 1 1 70 SER HG   H  90.128 -14.794 -17.574 1.00 . A A .  568 SER HG   1 1 
        5  7881 1 1 70 SER N    N  93.237 -13.837 -15.001 1.00 . A A .  568 SER N    1 1 
        5  7882 1 1 70 SER O    O  92.136 -15.516 -13.195 1.00 . A A .  568 SER O    1 1 
        5  7883 1 1 70 SER OXT  O  90.923 -16.471 -14.697 1.00 . A A .  568 SER OXT  1 1 
        5  7884 1 1 70 SER OG   O  90.558 -15.414 -16.981 1.00 . A A .  568 SER OG   1 1 
        5  7885 2 2  1 THR C    C  94.996  19.508   2.102 1.00 . B B . 1175 THR C    1 1 
        5  7886 2 2  1 THR CA   C  95.537  20.818   1.537 1.00 . B B . 1175 THR CA   1 1 
        5  7887 2 2  1 THR CB   C  96.588  20.528   0.462 1.00 . B B . 1175 THR CB   1 1 
        5  7888 2 2  1 THR CG2  C  96.849  21.796  -0.353 1.00 . B B . 1175 THR CG2  1 1 
        5  7889 2 2  1 THR H1   H  96.323  22.584   2.309 1.00 . B B . 1175 THR H1   1 1 
        5  7890 2 2  1 THR H2   H  97.065  21.176   2.906 1.00 . B B . 1175 THR H2   1 1 
        5  7891 2 2  1 THR H3   H  95.522  21.624   3.456 1.00 . B B . 1175 THR H3   1 1 
        5  7892 2 2  1 THR HA   H  94.725  21.382   1.104 1.00 . B B . 1175 THR HA   1 1 
        5  7893 2 2  1 THR HB   H  96.228  19.752  -0.195 1.00 . B B . 1175 THR HB   1 1 
        5  7894 2 2  1 THR HG1  H  97.893  20.593   1.903 1.00 . B B . 1175 THR HG1  1 1 
        5  7895 2 2  1 THR HG21 H  96.810  22.657   0.298 1.00 . B B . 1175 THR HG21 1 1 
        5  7896 2 2  1 THR HG22 H  96.097  21.892  -1.121 1.00 . B B . 1175 THR HG22 1 1 
        5  7897 2 2  1 THR HG23 H  97.825  21.735  -0.811 1.00 . B B . 1175 THR HG23 1 1 
        5  7898 2 2  1 THR N    N  96.159  21.609   2.635 1.00 . B B . 1175 THR N    1 1 
        5  7899 2 2  1 THR O    O  94.754  18.555   1.360 1.00 . B B . 1175 THR O    1 1 
        5  7900 2 2  1 THR OG1  O  97.793  20.104   1.083 1.00 . B B . 1175 THR OG1  1 1 
        5  7901 2 2  2 THR C    C  93.405  18.661   5.259 1.00 . B B . 1176 THR C    1 1 
        5  7902 2 2  2 THR CA   C  94.300  18.274   4.085 1.00 . B B . 1176 THR CA   1 1 
        5  7903 2 2  2 THR CB   C  95.462  17.417   4.590 1.00 . B B . 1176 THR CB   1 1 
        5  7904 2 2  2 THR CG2  C  96.390  17.065   3.425 1.00 . B B . 1176 THR CG2  1 1 
        5  7905 2 2  2 THR H    H  95.025  20.263   3.955 1.00 . B B . 1176 THR H    1 1 
        5  7906 2 2  2 THR HA   H  93.720  17.699   3.380 1.00 . B B . 1176 THR HA   1 1 
        5  7907 2 2  2 THR HB   H  95.075  16.506   5.023 1.00 . B B . 1176 THR HB   1 1 
        5  7908 2 2  2 THR HG1  H  96.898  17.575   5.893 1.00 . B B . 1176 THR HG1  1 1 
        5  7909 2 2  2 THR HG21 H  97.072  16.286   3.731 1.00 . B B . 1176 THR HG21 1 1 
        5  7910 2 2  2 THR HG22 H  96.951  17.941   3.134 1.00 . B B . 1176 THR HG22 1 1 
        5  7911 2 2  2 THR HG23 H  95.802  16.718   2.588 1.00 . B B . 1176 THR HG23 1 1 
        5  7912 2 2  2 THR N    N  94.812  19.470   3.419 1.00 . B B . 1176 THR N    1 1 
        5  7913 2 2  2 THR O    O  93.881  18.846   6.379 1.00 . B B . 1176 THR O    1 1 
        5  7914 2 2  2 THR OG1  O  96.188  18.138   5.574 1.00 . B B . 1176 THR OG1  1 1 
        5  7915 2 2  3 ASN C    C  90.642  17.900   6.753 1.00 . B B . 1177 ASN C    1 1 
        5  7916 2 2  3 ASN CA   C  91.157  19.146   6.037 1.00 . B B . 1177 ASN CA   1 1 
        5  7917 2 2  3 ASN CB   C  89.979  19.908   5.426 1.00 . B B . 1177 ASN CB   1 1 
        5  7918 2 2  3 ASN CG   C  89.188  18.990   4.500 1.00 . B B . 1177 ASN CG   1 1 
        5  7919 2 2  3 ASN H    H  91.786  18.621   4.082 1.00 . B B . 1177 ASN H    1 1 
        5  7920 2 2  3 ASN HA   H  91.649  19.784   6.754 1.00 . B B . 1177 ASN HA   1 1 
        5  7921 2 2  3 ASN HB2  H  89.334  20.263   6.217 1.00 . B B . 1177 ASN HB2  1 1 
        5  7922 2 2  3 ASN HB3  H  90.352  20.750   4.862 1.00 . B B . 1177 ASN HB3  1 1 
        5  7923 2 2  3 ASN HD21 H  87.422  19.546   5.219 1.00 . B B . 1177 ASN HD21 1 1 
        5  7924 2 2  3 ASN HD22 H  87.369  18.385   3.981 1.00 . B B . 1177 ASN HD22 1 1 
        5  7925 2 2  3 ASN N    N  92.109  18.781   4.994 1.00 . B B . 1177 ASN N    1 1 
        5  7926 2 2  3 ASN ND2  N  87.884  18.972   4.573 1.00 . B B . 1177 ASN ND2  1 1 
        5  7927 2 2  3 ASN O    O  90.839  16.778   6.287 1.00 . B B . 1177 ASN O    1 1 
        5  7928 2 2  3 ASN OD1  O  89.772  18.271   3.690 1.00 . B B . 1177 ASN OD1  1 1 
        5  7929 2 2  4 SER C    C  88.283  17.459   9.534 1.00 . B B . 1178 SER C    1 1 
        5  7930 2 2  4 SER CA   C  89.444  16.993   8.660 1.00 . B B . 1178 SER CA   1 1 
        5  7931 2 2  4 SER CB   C  90.539  16.392   9.543 1.00 . B B . 1178 SER CB   1 1 
        5  7932 2 2  4 SER H    H  89.857  19.023   8.212 1.00 . B B . 1178 SER H    1 1 
        5  7933 2 2  4 SER HA   H  89.090  16.234   7.980 1.00 . B B . 1178 SER HA   1 1 
        5  7934 2 2  4 SER HB2  H  91.308  17.127   9.715 1.00 . B B . 1178 SER HB2  1 1 
        5  7935 2 2  4 SER HB3  H  90.112  16.092  10.490 1.00 . B B . 1178 SER HB3  1 1 
        5  7936 2 2  4 SER HG   H  90.694  14.476   9.241 1.00 . B B . 1178 SER HG   1 1 
        5  7937 2 2  4 SER N    N  89.983  18.107   7.889 1.00 . B B . 1178 SER N    1 1 
        5  7938 2 2  4 SER O    O  88.425  18.388  10.328 1.00 . B B . 1178 SER O    1 1 
        5  7939 2 2  4 SER OG   O  91.106  15.266   8.886 1.00 . B B . 1178 SER OG   1 1 
        5  7940 2 2  5 SER C    C  85.007  15.973  10.268 1.00 . B B . 1179 SER C    1 1 
        5  7941 2 2  5 SER CA   C  85.955  17.161  10.159 1.00 . B B . 1179 SER CA   1 1 
        5  7942 2 2  5 SER CB   C  85.230  18.337   9.503 1.00 . B B . 1179 SER CB   1 1 
        5  7943 2 2  5 SER H    H  87.082  16.074   8.731 1.00 . B B . 1179 SER H    1 1 
        5  7944 2 2  5 SER HA   H  86.267  17.454  11.152 1.00 . B B . 1179 SER HA   1 1 
        5  7945 2 2  5 SER HB2  H  85.935  19.123   9.290 1.00 . B B . 1179 SER HB2  1 1 
        5  7946 2 2  5 SER HB3  H  84.774  18.005   8.580 1.00 . B B . 1179 SER HB3  1 1 
        5  7947 2 2  5 SER HG   H  83.532  19.214   9.862 1.00 . B B . 1179 SER HG   1 1 
        5  7948 2 2  5 SER N    N  87.136  16.806   9.380 1.00 . B B . 1179 SER N    1 1 
        5  7949 2 2  5 SER O    O  83.821  16.083   9.958 1.00 . B B . 1179 SER O    1 1 
        5  7950 2 2  5 SER OG   O  84.236  18.829  10.390 1.00 . B B . 1179 SER OG   1 1 
        5  7951 2 2  6 SER C    C  83.936  13.673  12.158 1.00 . B B . 1180 SER C    1 1 
        5  7952 2 2  6 SER CA   C  84.727  13.632  10.855 1.00 . B B . 1180 SER CA   1 1 
        5  7953 2 2  6 SER CB   C  85.625  12.394  10.839 1.00 . B B . 1180 SER CB   1 1 
        5  7954 2 2  6 SER H    H  86.490  14.808  10.941 1.00 . B B . 1180 SER H    1 1 
        5  7955 2 2  6 SER HA   H  84.038  13.573  10.026 1.00 . B B . 1180 SER HA   1 1 
        5  7956 2 2  6 SER HB2  H  85.019  11.507  10.883 1.00 . B B . 1180 SER HB2  1 1 
        5  7957 2 2  6 SER HB3  H  86.209  12.386   9.927 1.00 . B B . 1180 SER HB3  1 1 
        5  7958 2 2  6 SER HG   H  86.697  13.345  12.157 1.00 . B B . 1180 SER HG   1 1 
        5  7959 2 2  6 SER N    N  85.537  14.837  10.709 1.00 . B B . 1180 SER N    1 1 
        5  7960 2 2  6 SER O    O  82.795  13.215  12.216 1.00 . B B . 1180 SER O    1 1 
        5  7961 2 2  6 SER OG   O  86.488  12.428  11.969 1.00 . B B . 1180 SER OG   1 1 
        5  7962 2 2  7 ASN C    C  83.396  12.949  14.948 1.00 . B B . 1181 ASN C    1 1 
        5  7963 2 2  7 ASN CA   C  83.891  14.320  14.497 1.00 . B B . 1181 ASN CA   1 1 
        5  7964 2 2  7 ASN CB   C  82.710  15.289  14.414 1.00 . B B . 1181 ASN CB   1 1 
        5  7965 2 2  7 ASN CG   C  83.074  16.479  13.533 1.00 . B B . 1181 ASN CG   1 1 
        5  7966 2 2  7 ASN H    H  85.459  14.573  13.095 1.00 . B B . 1181 ASN H    1 1 
        5  7967 2 2  7 ASN HA   H  84.597  14.693  15.223 1.00 . B B . 1181 ASN HA   1 1 
        5  7968 2 2  7 ASN HB2  H  81.856  14.778  13.994 1.00 . B B . 1181 ASN HB2  1 1 
        5  7969 2 2  7 ASN HB3  H  82.464  15.640  15.405 1.00 . B B . 1181 ASN HB3  1 1 
        5  7970 2 2  7 ASN HD21 H  85.017  16.361  13.921 1.00 . B B . 1181 ASN HD21 1 1 
        5  7971 2 2  7 ASN HD22 H  84.562  17.611  12.867 1.00 . B B . 1181 ASN HD22 1 1 
        5  7972 2 2  7 ASN N    N  84.548  14.224  13.199 1.00 . B B . 1181 ASN N    1 1 
        5  7973 2 2  7 ASN ND2  N  84.320  16.848  13.433 1.00 . B B . 1181 ASN ND2  1 1 
        5  7974 2 2  7 ASN O    O  83.954  11.921  14.568 1.00 . B B . 1181 ASN O    1 1 
        5  7975 2 2  7 ASN OD1  O  82.196  17.088  12.919 1.00 . B B . 1181 ASN OD1  1 1 
        5  7976 2 2  8 HIS C    C  80.346  11.899  16.727 1.00 . B B . 1182 HIS C    1 1 
        5  7977 2 2  8 HIS CA   C  81.784  11.692  16.260 1.00 . B B . 1182 HIS CA   1 1 
        5  7978 2 2  8 HIS CB   C  82.628  11.166  17.421 1.00 . B B . 1182 HIS CB   1 1 
        5  7979 2 2  8 HIS CD2  C  83.403   8.662  17.227 1.00 . B B . 1182 HIS CD2  1 1 
        5  7980 2 2  8 HIS CE1  C  81.554   7.711  17.835 1.00 . B B . 1182 HIS CE1  1 1 
        5  7981 2 2  8 HIS CG   C  82.508   9.668  17.491 1.00 . B B . 1182 HIS CG   1 1 
        5  7982 2 2  8 HIS H    H  81.941  13.794  16.033 1.00 . B B . 1182 HIS H    1 1 
        5  7983 2 2  8 HIS HA   H  81.792  10.963  15.464 1.00 . B B . 1182 HIS HA   1 1 
        5  7984 2 2  8 HIS HB2  H  83.662  11.436  17.266 1.00 . B B . 1182 HIS HB2  1 1 
        5  7985 2 2  8 HIS HB3  H  82.277  11.598  18.346 1.00 . B B . 1182 HIS HB3  1 1 
        5  7986 2 2  8 HIS HD1  H  80.497   9.479  18.133 1.00 . B B . 1182 HIS HD1  1 1 
        5  7987 2 2  8 HIS HD2  H  84.423   8.807  16.900 1.00 . B B . 1182 HIS HD2  1 1 
        5  7988 2 2  8 HIS HE1  H  80.813   6.966  18.085 1.00 . B B . 1182 HIS HE1  1 1 
        5  7989 2 2  8 HIS N    N  82.345  12.944  15.763 1.00 . B B . 1182 HIS N    1 1 
        5  7990 2 2  8 HIS ND1  N  81.334   9.039  17.876 1.00 . B B . 1182 HIS ND1  1 1 
        5  7991 2 2  8 HIS NE2  N  82.799   7.428  17.446 1.00 . B B . 1182 HIS NE2  1 1 
        5  7992 2 2  8 HIS O    O  79.442  11.165  16.325 1.00 . B B . 1182 HIS O    1 1 
        5  7993 2 2  9 LEU C    C  78.163  11.936  18.656 1.00 . B B . 1183 LEU C    1 1 
        5  7994 2 2  9 LEU CA   C  78.809  13.196  18.090 1.00 . B B . 1183 LEU CA   1 1 
        5  7995 2 2  9 LEU CB   C  77.932  13.765  16.973 1.00 . B B . 1183 LEU CB   1 1 
        5  7996 2 2  9 LEU CD1  C  78.274  15.329  15.054 1.00 . B B . 1183 LEU CD1  1 1 
        5  7997 2 2  9 LEU CD2  C  77.687  16.227  17.309 1.00 . B B . 1183 LEU CD2  1 1 
        5  7998 2 2  9 LEU CG   C  78.461  15.140  16.560 1.00 . B B . 1183 LEU CG   1 1 
        5  7999 2 2  9 LEU H    H  80.901  13.452  17.859 1.00 . B B . 1183 LEU H    1 1 
        5  8000 2 2  9 LEU HA   H  78.893  13.930  18.876 1.00 . B B . 1183 LEU HA   1 1 
        5  8001 2 2  9 LEU HB2  H  77.956  13.099  16.122 1.00 . B B . 1183 LEU HB2  1 1 
        5  8002 2 2  9 LEU HB3  H  76.917  13.863  17.326 1.00 . B B . 1183 LEU HB3  1 1 
        5  8003 2 2  9 LEU HD11 H  77.279  15.017  14.772 1.00 . B B . 1183 LEU HD11 1 1 
        5  8004 2 2  9 LEU HD12 H  79.003  14.733  14.523 1.00 . B B . 1183 LEU HD12 1 1 
        5  8005 2 2  9 LEU HD13 H  78.409  16.370  14.802 1.00 . B B . 1183 LEU HD13 1 1 
        5  8006 2 2  9 LEU HD21 H  77.675  15.998  18.364 1.00 . B B . 1183 LEU HD21 1 1 
        5  8007 2 2  9 LEU HD22 H  76.673  16.269  16.937 1.00 . B B . 1183 LEU HD22 1 1 
        5  8008 2 2  9 LEU HD23 H  78.167  17.183  17.155 1.00 . B B . 1183 LEU HD23 1 1 
        5  8009 2 2  9 LEU HG   H  79.511  15.210  16.804 1.00 . B B . 1183 LEU HG   1 1 
        5  8010 2 2  9 LEU N    N  80.143  12.901  17.575 1.00 . B B . 1183 LEU N    1 1 
        5  8011 2 2  9 LEU O    O  78.795  10.882  18.733 1.00 . B B . 1183 LEU O    1 1 
        5  8012 2 2 10 GLU C    C  76.077   9.785  18.598 1.00 . B B . 1184 GLU C    1 1 
        5  8013 2 2 10 GLU CA   C  76.177  10.917  19.616 1.00 . B B . 1184 GLU CA   1 1 
        5  8014 2 2 10 GLU CB   C  74.771  11.351  20.036 1.00 . B B . 1184 GLU CB   1 1 
        5  8015 2 2 10 GLU CD   C  74.806  10.846  22.486 1.00 . B B . 1184 GLU CD   1 1 
        5  8016 2 2 10 GLU CG   C  74.256  10.415  21.132 1.00 . B B . 1184 GLU CG   1 1 
        5  8017 2 2 10 GLU H    H  76.448  12.918  18.971 1.00 . B B . 1184 GLU H    1 1 
        5  8018 2 2 10 GLU HA   H  76.706  10.560  20.486 1.00 . B B . 1184 GLU HA   1 1 
        5  8019 2 2 10 GLU HB2  H  74.805  12.363  20.413 1.00 . B B . 1184 GLU HB2  1 1 
        5  8020 2 2 10 GLU HB3  H  74.110  11.304  19.185 1.00 . B B . 1184 GLU HB3  1 1 
        5  8021 2 2 10 GLU HG2  H  73.176  10.452  21.154 1.00 . B B . 1184 GLU HG2  1 1 
        5  8022 2 2 10 GLU HG3  H  74.576   9.406  20.921 1.00 . B B . 1184 GLU HG3  1 1 
        5  8023 2 2 10 GLU N    N  76.900  12.052  19.055 1.00 . B B . 1184 GLU N    1 1 
        5  8024 2 2 10 GLU O    O  75.465   9.939  17.541 1.00 . B B . 1184 GLU O    1 1 
        5  8025 2 2 10 GLU OE1  O  74.177  11.676  23.122 1.00 . B B . 1184 GLU OE1  1 1 
        5  8026 2 2 10 GLU OE2  O  75.849  10.340  22.869 1.00 . B B . 1184 GLU OE2  1 1 
        5  8027 2 2 11 ASP C    C  75.207   7.130  17.685 1.00 . B B . 1185 ASP C    1 1 
        5  8028 2 2 11 ASP CA   C  76.656   7.496  18.030 1.00 . B B . 1185 ASP CA   1 1 
        5  8029 2 2 11 ASP CB   C  77.346   6.297  18.691 1.00 . B B . 1185 ASP CB   1 1 
        5  8030 2 2 11 ASP CG   C  77.423   6.505  20.198 1.00 . B B . 1185 ASP CG   1 1 
        5  8031 2 2 11 ASP H    H  77.157   8.584  19.780 1.00 . B B . 1185 ASP H    1 1 
        5  8032 2 2 11 ASP HA   H  77.191   7.756  17.130 1.00 . B B . 1185 ASP HA   1 1 
        5  8033 2 2 11 ASP HB2  H  76.772   5.395  18.484 1.00 . B B . 1185 ASP HB2  1 1 
        5  8034 2 2 11 ASP HB3  H  78.354   6.199  18.290 1.00 . B B . 1185 ASP HB3  1 1 
        5  8035 2 2 11 ASP N    N  76.684   8.648  18.925 1.00 . B B . 1185 ASP N    1 1 
        5  8036 2 2 11 ASP O    O  74.294   7.440  18.447 1.00 . B B . 1185 ASP O    1 1 
        5  8037 2 2 11 ASP OD1  O  78.197   7.348  20.621 1.00 . B B . 1185 ASP OD1  1 1 
        5  8038 2 2 11 ASP OD2  O  76.710   5.818  20.909 1.00 . B B . 1185 ASP OD2  1 1 
        5  8039 2 2 12 PRO C    C  72.953   5.112  17.123 1.00 . B B . 1186 PRO C    1 1 
        5  8040 2 2 12 PRO CA   C  73.590   6.096  16.144 1.00 . B B . 1186 PRO CA   1 1 
        5  8041 2 2 12 PRO CB   C  73.776   5.450  14.766 1.00 . B B . 1186 PRO CB   1 1 
        5  8042 2 2 12 PRO CD   C  75.974   6.053  15.574 1.00 . B B . 1186 PRO CD   1 1 
        5  8043 2 2 12 PRO CG   C  75.215   5.060  14.697 1.00 . B B . 1186 PRO CG   1 1 
        5  8044 2 2 12 PRO HA   H  72.973   6.974  16.048 1.00 . B B . 1186 PRO HA   1 1 
        5  8045 2 2 12 PRO HB2  H  73.144   4.568  14.679 1.00 . B B . 1186 PRO HB2  1 1 
        5  8046 2 2 12 PRO HB3  H  73.551   6.170  13.981 1.00 . B B . 1186 PRO HB3  1 1 
        5  8047 2 2 12 PRO HD2  H  76.807   5.567  16.061 1.00 . B B . 1186 PRO HD2  1 1 
        5  8048 2 2 12 PRO HD3  H  76.309   6.896  14.990 1.00 . B B . 1186 PRO HD3  1 1 
        5  8049 2 2 12 PRO HG2  H  75.344   4.055  15.074 1.00 . B B . 1186 PRO HG2  1 1 
        5  8050 2 2 12 PRO HG3  H  75.571   5.128  13.682 1.00 . B B . 1186 PRO HG3  1 1 
        5  8051 2 2 12 PRO N    N  74.970   6.484  16.561 1.00 . B B . 1186 PRO N    1 1 
        5  8052 2 2 12 PRO O    O  73.520   4.811  18.173 1.00 . B B . 1186 PRO O    1 1 
        5  8053 2 2 13 HIS C    C  70.116   2.806  16.794 1.00 . B B . 1187 HIS C    1 1 
        5  8054 2 2 13 HIS CA   C  71.063   3.669  17.623 1.00 . B B . 1187 HIS CA   1 1 
        5  8055 2 2 13 HIS CB   C  70.271   4.422  18.695 1.00 . B B . 1187 HIS CB   1 1 
        5  8056 2 2 13 HIS CD2  C  72.132   4.744  20.523 1.00 . B B . 1187 HIS CD2  1 1 
        5  8057 2 2 13 HIS CE1  C  72.245   6.907  20.480 1.00 . B B . 1187 HIS CE1  1 1 
        5  8058 2 2 13 HIS CG   C  71.222   5.171  19.586 1.00 . B B . 1187 HIS CG   1 1 
        5  8059 2 2 13 HIS H    H  71.366   4.894  15.920 1.00 . B B . 1187 HIS H    1 1 
        5  8060 2 2 13 HIS HA   H  71.786   3.028  18.108 1.00 . B B . 1187 HIS HA   1 1 
        5  8061 2 2 13 HIS HB2  H  69.597   5.119  18.220 1.00 . B B . 1187 HIS HB2  1 1 
        5  8062 2 2 13 HIS HB3  H  69.704   3.717  19.285 1.00 . B B . 1187 HIS HB3  1 1 
        5  8063 2 2 13 HIS HD1  H  70.790   7.163  19.013 1.00 . B B . 1187 HIS HD1  1 1 
        5  8064 2 2 13 HIS HD2  H  72.319   3.712  20.782 1.00 . B B . 1187 HIS HD2  1 1 
        5  8065 2 2 13 HIS HE1  H  72.529   7.927  20.688 1.00 . B B . 1187 HIS HE1  1 1 
        5  8066 2 2 13 HIS N    N  71.770   4.617  16.769 1.00 . B B . 1187 HIS N    1 1 
        5  8067 2 2 13 HIS ND1  N  71.311   6.554  19.576 1.00 . B B . 1187 HIS ND1  1 1 
        5  8068 2 2 13 HIS NE2  N  72.776   5.841  21.085 1.00 . B B . 1187 HIS NE2  1 1 
        5  8069 2 2 13 HIS O    O  70.162   2.823  15.563 1.00 . B B . 1187 HIS O    1 1 
        5  8070 2 2 14 TYR C    C  69.006   0.362  15.713 1.00 . B B . 1188 TYR C    1 1 
        5  8071 2 2 14 TYR CA   C  68.307   1.185  16.790 1.00 . B B . 1188 TYR CA   1 1 
        5  8072 2 2 14 TYR CB   C  67.198   2.025  16.154 1.00 . B B . 1188 TYR CB   1 1 
        5  8073 2 2 14 TYR CD1  C  67.073   4.284  17.276 1.00 . B B . 1188 TYR CD1  1 1 
        5  8074 2 2 14 TYR CD2  C  65.620   2.506  18.061 1.00 . B B . 1188 TYR CD2  1 1 
        5  8075 2 2 14 TYR CE1  C  66.531   5.147  18.234 1.00 . B B . 1188 TYR CE1  1 1 
        5  8076 2 2 14 TYR CE2  C  65.079   3.371  19.019 1.00 . B B . 1188 TYR CE2  1 1 
        5  8077 2 2 14 TYR CG   C  66.616   2.962  17.188 1.00 . B B . 1188 TYR CG   1 1 
        5  8078 2 2 14 TYR CZ   C  65.535   4.691  19.107 1.00 . B B . 1188 TYR CZ   1 1 
        5  8079 2 2 14 TYR H    H  69.269   2.078  18.454 1.00 . B B . 1188 TYR H    1 1 
        5  8080 2 2 14 TYR HA   H  67.864   0.514  17.511 1.00 . B B . 1188 TYR HA   1 1 
        5  8081 2 2 14 TYR HB2  H  67.606   2.596  15.334 1.00 . B B . 1188 TYR HB2  1 1 
        5  8082 2 2 14 TYR HB3  H  66.421   1.373  15.785 1.00 . B B . 1188 TYR HB3  1 1 
        5  8083 2 2 14 TYR HD1  H  67.842   4.638  16.605 1.00 . B B . 1188 TYR HD1  1 1 
        5  8084 2 2 14 TYR HD2  H  65.270   1.487  17.992 1.00 . B B . 1188 TYR HD2  1 1 
        5  8085 2 2 14 TYR HE1  H  66.882   6.167  18.303 1.00 . B B . 1188 TYR HE1  1 1 
        5  8086 2 2 14 TYR HE2  H  64.311   3.019  19.690 1.00 . B B . 1188 TYR HE2  1 1 
        5  8087 2 2 14 TYR HH   H  65.090   6.442  19.725 1.00 . B B . 1188 TYR HH   1 1 
        5  8088 2 2 14 TYR N    N  69.259   2.052  17.475 1.00 . B B . 1188 TYR N    1 1 
        5  8089 2 2 14 TYR O    O  70.231   0.238  15.711 1.00 . B B . 1188 TYR O    1 1 
        5  8090 2 2 14 TYR OH   O  65.001   5.544  20.052 1.00 . B B . 1188 TYR OH   1 1 
        5  8091 2 2 15 SER C    C  69.710  -2.075  14.278 1.00 . B B . 1189 SER C    1 1 
        5  8092 2 2 15 SER CA   C  68.774  -1.007  13.721 1.00 . B B . 1189 SER CA   1 1 
        5  8093 2 2 15 SER CB   C  69.538  -0.117  12.740 1.00 . B B . 1189 SER CB   1 1 
        5  8094 2 2 15 SER H    H  67.249  -0.064  14.853 1.00 . B B . 1189 SER H    1 1 
        5  8095 2 2 15 SER HA   H  67.965  -1.490  13.195 1.00 . B B . 1189 SER HA   1 1 
        5  8096 2 2 15 SER HB2  H  70.275   0.460  13.274 1.00 . B B . 1189 SER HB2  1 1 
        5  8097 2 2 15 SER HB3  H  70.032  -0.737  12.005 1.00 . B B . 1189 SER HB3  1 1 
        5  8098 2 2 15 SER HG   H  69.076   1.602  11.954 1.00 . B B . 1189 SER HG   1 1 
        5  8099 2 2 15 SER N    N  68.220  -0.198  14.800 1.00 . B B . 1189 SER N    1 1 
        5  8100 2 2 15 SER O    O  70.907  -1.841  14.441 1.00 . B B . 1189 SER O    1 1 
        5  8101 2 2 15 SER OG   O  68.627   0.766  12.100 1.00 . B B . 1189 SER OG   1 1 
        5  8102 2 2 16 GLU C    C  70.572  -5.160  13.979 1.00 . B B . 1190 GLU C    1 1 
        5  8103 2 2 16 GLU CA   C  69.950  -4.344  15.108 1.00 . B B . 1190 GLU CA   1 1 
        5  8104 2 2 16 GLU CB   C  69.070  -5.251  15.971 1.00 . B B . 1190 GLU CB   1 1 
        5  8105 2 2 16 GLU CD   C  70.197  -5.203  18.205 1.00 . B B . 1190 GLU CD   1 1 
        5  8106 2 2 16 GLU CG   C  69.947  -6.033  16.950 1.00 . B B . 1190 GLU CG   1 1 
        5  8107 2 2 16 GLU H    H  68.195  -3.375  14.418 1.00 . B B . 1190 GLU H    1 1 
        5  8108 2 2 16 GLU HA   H  70.739  -3.938  15.722 1.00 . B B . 1190 GLU HA   1 1 
        5  8109 2 2 16 GLU HB2  H  68.363  -4.646  16.523 1.00 . B B . 1190 GLU HB2  1 1 
        5  8110 2 2 16 GLU HB3  H  68.535  -5.942  15.338 1.00 . B B . 1190 GLU HB3  1 1 
        5  8111 2 2 16 GLU HG2  H  69.448  -6.952  17.222 1.00 . B B . 1190 GLU HG2  1 1 
        5  8112 2 2 16 GLU HG3  H  70.891  -6.263  16.480 1.00 . B B . 1190 GLU HG3  1 1 
        5  8113 2 2 16 GLU N    N  69.156  -3.247  14.569 1.00 . B B . 1190 GLU N    1 1 
        5  8114 2 2 16 GLU O    O  71.729  -5.570  14.062 1.00 . B B . 1190 GLU O    1 1 
        5  8115 2 2 16 GLU OE1  O  69.386  -5.278  19.113 1.00 . B B . 1190 GLU OE1  1 1 
        5  8116 2 2 16 GLU OE2  O  71.196  -4.504  18.239 1.00 . B B . 1190 GLU OE2  1 1 
        5  8117 2 2 17 LEU C    C  71.536  -5.518  11.203 1.00 . B B . 1191 LEU C    1 1 
        5  8118 2 2 17 LEU CA   C  70.280  -6.159  11.785 1.00 . B B . 1191 LEU CA   1 1 
        5  8119 2 2 17 LEU CB   C  69.198  -6.234  10.707 1.00 . B B . 1191 LEU CB   1 1 
        5  8120 2 2 17 LEU CD1  C  66.706  -6.256  10.909 1.00 . B B . 1191 LEU CD1  1 1 
        5  8121 2 2 17 LEU CD2  C  67.950  -8.398  10.598 1.00 . B B . 1191 LEU CD2  1 1 
        5  8122 2 2 17 LEU CG   C  67.993  -7.011  11.244 1.00 . B B . 1191 LEU CG   1 1 
        5  8123 2 2 17 LEU H    H  68.881  -5.039  12.915 1.00 . B B . 1191 LEU H    1 1 
        5  8124 2 2 17 LEU HA   H  70.517  -7.161  12.111 1.00 . B B . 1191 LEU HA   1 1 
        5  8125 2 2 17 LEU HB2  H  68.890  -5.233  10.436 1.00 . B B . 1191 LEU HB2  1 1 
        5  8126 2 2 17 LEU HB3  H  69.589  -6.736   9.835 1.00 . B B . 1191 LEU HB3  1 1 
        5  8127 2 2 17 LEU HD11 H  65.853  -6.857  11.187 1.00 . B B . 1191 LEU HD11 1 1 
        5  8128 2 2 17 LEU HD12 H  66.672  -6.051   9.849 1.00 . B B . 1191 LEU HD12 1 1 
        5  8129 2 2 17 LEU HD13 H  66.682  -5.324  11.456 1.00 . B B . 1191 LEU HD13 1 1 
        5  8130 2 2 17 LEU HD21 H  67.172  -8.987  11.061 1.00 . B B . 1191 LEU HD21 1 1 
        5  8131 2 2 17 LEU HD22 H  68.902  -8.890  10.736 1.00 . B B . 1191 LEU HD22 1 1 
        5  8132 2 2 17 LEU HD23 H  67.746  -8.298   9.542 1.00 . B B . 1191 LEU HD23 1 1 
        5  8133 2 2 17 LEU HG   H  68.082  -7.113  12.316 1.00 . B B . 1191 LEU HG   1 1 
        5  8134 2 2 17 LEU N    N  69.795  -5.392  12.925 1.00 . B B . 1191 LEU N    1 1 
        5  8135 2 2 17 LEU O    O  71.925  -4.420  11.601 1.00 . B B . 1191 LEU O    1 1 
        5  8136 2 2 18 THR C    C  73.025  -4.618   8.605 1.00 . B B . 1192 THR C    1 1 
        5  8137 2 2 18 THR CA   C  73.372  -5.695   9.626 1.00 . B B . 1192 THR CA   1 1 
        5  8138 2 2 18 THR CB   C  74.127  -6.832   8.933 1.00 . B B . 1192 THR CB   1 1 
        5  8139 2 2 18 THR CG2  C  73.331  -7.309   7.717 1.00 . B B . 1192 THR CG2  1 1 
        5  8140 2 2 18 THR H    H  71.808  -7.076   9.976 1.00 . B B . 1192 THR H    1 1 
        5  8141 2 2 18 THR HA   H  74.009  -5.265  10.383 1.00 . B B . 1192 THR HA   1 1 
        5  8142 2 2 18 THR HB   H  74.250  -7.654   9.622 1.00 . B B . 1192 THR HB   1 1 
        5  8143 2 2 18 THR HG1  H  76.039  -6.595   9.197 1.00 . B B . 1192 THR HG1  1 1 
        5  8144 2 2 18 THR HG21 H  72.274  -7.207   7.916 1.00 . B B . 1192 THR HG21 1 1 
        5  8145 2 2 18 THR HG22 H  73.562  -8.345   7.521 1.00 . B B . 1192 THR HG22 1 1 
        5  8146 2 2 18 THR HG23 H  73.595  -6.711   6.859 1.00 . B B . 1192 THR HG23 1 1 
        5  8147 2 2 18 THR N    N  72.164  -6.209  10.257 1.00 . B B . 1192 THR N    1 1 
        5  8148 2 2 18 THR O    O  71.894  -4.131   8.560 1.00 . B B . 1192 THR O    1 1 
        5  8149 2 2 18 THR OG1  O  75.401  -6.367   8.517 1.00 . B B . 1192 THR OG1  1 1 
        5  8150 2 2 19 ASN C    C  75.022  -3.168   5.871 1.00 . B B . 1193 ASN C    1 1 
        5  8151 2 2 19 ASN CA   C  73.797  -3.235   6.764 1.00 . B B . 1193 ASN CA   1 1 
        5  8152 2 2 19 ASN CB   C  73.558  -1.871   7.418 1.00 . B B . 1193 ASN CB   1 1 
        5  8153 2 2 19 ASN CG   C  74.650  -1.594   8.444 1.00 . B B . 1193 ASN CG   1 1 
        5  8154 2 2 19 ASN H    H  74.888  -4.679   7.866 1.00 . B B . 1193 ASN H    1 1 
        5  8155 2 2 19 ASN HA   H  72.936  -3.498   6.168 1.00 . B B . 1193 ASN HA   1 1 
        5  8156 2 2 19 ASN HB2  H  73.580  -1.097   6.651 1.00 . B B . 1193 ASN HB2  1 1 
        5  8157 2 2 19 ASN HB3  H  72.589  -1.876   7.915 1.00 . B B . 1193 ASN HB3  1 1 
        5  8158 2 2 19 ASN HD21 H  73.374  -1.169   9.904 1.00 . B B . 1193 ASN HD21 1 1 
        5  8159 2 2 19 ASN HD22 H  75.014  -1.067  10.325 1.00 . B B . 1193 ASN HD22 1 1 
        5  8160 2 2 19 ASN N    N  74.004  -4.253   7.785 1.00 . B B . 1193 ASN N    1 1 
        5  8161 2 2 19 ASN ND2  N  74.318  -1.248   9.659 1.00 . B B . 1193 ASN ND2  1 1 
        5  8162 2 2 19 ASN O    O  75.298  -2.150   5.240 1.00 . B B . 1193 ASN O    1 1 
        5  8163 2 2 19 ASN OD1  O  75.837  -1.693   8.133 1.00 . B B . 1193 ASN OD1  1 1 
        5  8164 2 2 20 LEU C    C  77.834  -3.133   5.239 1.00 . B B . 1194 LEU C    1 1 
        5  8165 2 2 20 LEU CA   C  76.960  -4.371   5.040 1.00 . B B . 1194 LEU CA   1 1 
        5  8166 2 2 20 LEU CB   C  76.595  -4.540   3.562 1.00 . B B . 1194 LEU CB   1 1 
        5  8167 2 2 20 LEU CD1  C  75.837  -6.251   1.885 1.00 . B B . 1194 LEU CD1  1 1 
        5  8168 2 2 20 LEU CD2  C  78.062  -6.503   2.974 1.00 . B B . 1194 LEU CD2  1 1 
        5  8169 2 2 20 LEU CG   C  76.621  -6.033   3.183 1.00 . B B . 1194 LEU CG   1 1 
        5  8170 2 2 20 LEU H    H  75.473  -5.050   6.368 1.00 . B B . 1194 LEU H    1 1 
        5  8171 2 2 20 LEU HA   H  77.509  -5.234   5.373 1.00 . B B . 1194 LEU HA   1 1 
        5  8172 2 2 20 LEU HB2  H  75.597  -4.151   3.401 1.00 . B B . 1194 LEU HB2  1 1 
        5  8173 2 2 20 LEU HB3  H  77.301  -3.992   2.953 1.00 . B B . 1194 LEU HB3  1 1 
        5  8174 2 2 20 LEU HD11 H  76.287  -7.059   1.321 1.00 . B B . 1194 LEU HD11 1 1 
        5  8175 2 2 20 LEU HD12 H  75.858  -5.347   1.294 1.00 . B B . 1194 LEU HD12 1 1 
        5  8176 2 2 20 LEU HD13 H  74.814  -6.504   2.120 1.00 . B B . 1194 LEU HD13 1 1 
        5  8177 2 2 20 LEU HD21 H  78.746  -5.757   3.335 1.00 . B B . 1194 LEU HD21 1 1 
        5  8178 2 2 20 LEU HD22 H  78.235  -6.670   1.921 1.00 . B B . 1194 LEU HD22 1 1 
        5  8179 2 2 20 LEU HD23 H  78.218  -7.426   3.514 1.00 . B B . 1194 LEU HD23 1 1 
        5  8180 2 2 20 LEU HG   H  76.166  -6.615   3.976 1.00 . B B . 1194 LEU HG   1 1 
        5  8181 2 2 20 LEU N    N  75.753  -4.275   5.838 1.00 . B B . 1194 LEU N    1 1 
        5  8182 2 2 20 LEU O    O  77.652  -2.115   4.571 1.00 . B B . 1194 LEU O    1 1 
        5  8183 2 2 21 LYS C    C  81.142  -2.665   6.472 1.00 . B B . 1195 LYS C    1 1 
        5  8184 2 2 21 LYS CA   C  79.702  -2.163   6.495 1.00 . B B . 1195 LYS CA   1 1 
        5  8185 2 2 21 LYS CB   C  79.373  -1.599   7.878 1.00 . B B . 1195 LYS CB   1 1 
        5  8186 2 2 21 LYS CD   C  79.919   0.363   9.334 1.00 . B B . 1195 LYS CD   1 1 
        5  8187 2 2 21 LYS CE   C  79.263  -0.397  10.489 1.00 . B B . 1195 LYS CE   1 1 
        5  8188 2 2 21 LYS CG   C  80.477  -0.632   8.313 1.00 . B B . 1195 LYS CG   1 1 
        5  8189 2 2 21 LYS H    H  78.859  -4.092   6.649 1.00 . B B . 1195 LYS H    1 1 
        5  8190 2 2 21 LYS HA   H  79.600  -1.378   5.766 1.00 . B B . 1195 LYS HA   1 1 
        5  8191 2 2 21 LYS HB2  H  78.429  -1.076   7.836 1.00 . B B . 1195 LYS HB2  1 1 
        5  8192 2 2 21 LYS HB3  H  79.306  -2.408   8.590 1.00 . B B . 1195 LYS HB3  1 1 
        5  8193 2 2 21 LYS HD2  H  80.724   0.973   9.717 1.00 . B B . 1195 LYS HD2  1 1 
        5  8194 2 2 21 LYS HD3  H  79.184   0.994   8.857 1.00 . B B . 1195 LYS HD3  1 1 
        5  8195 2 2 21 LYS HE2  H  78.249  -0.657  10.221 1.00 . B B . 1195 LYS HE2  1 1 
        5  8196 2 2 21 LYS HE3  H  79.823  -1.298  10.694 1.00 . B B . 1195 LYS HE3  1 1 
        5  8197 2 2 21 LYS HG2  H  81.289  -1.189   8.758 1.00 . B B . 1195 LYS HG2  1 1 
        5  8198 2 2 21 LYS HG3  H  80.842  -0.093   7.451 1.00 . B B . 1195 LYS HG3  1 1 
        5  8199 2 2 21 LYS HZ1  H  79.625   1.404  11.467 1.00 . B B . 1195 LYS HZ1  1 1 
        5  8200 2 2 21 LYS HZ2  H  79.838   0.030  12.444 1.00 . B B . 1195 LYS HZ2  1 1 
        5  8201 2 2 21 LYS HZ3  H  78.273   0.561  12.051 1.00 . B B . 1195 LYS HZ3  1 1 
        5  8202 2 2 21 LYS N    N  78.780  -3.248   6.169 1.00 . B B . 1195 LYS N    1 1 
        5  8203 2 2 21 LYS NZ   N  79.248   0.464  11.705 1.00 . B B . 1195 LYS NZ   1 1 
        5  8204 2 2 21 LYS O    O  81.470  -3.671   7.099 1.00 . B B . 1195 LYS O    1 1 
        5  8205 2 2 22 VAL C    C  84.271  -1.568   6.604 1.00 . B B . 1196 VAL C    1 1 
        5  8206 2 2 22 VAL CA   C  83.397  -2.334   5.612 1.00 . B B . 1196 VAL CA   1 1 
        5  8207 2 2 22 VAL CB   C  83.866  -2.048   4.178 1.00 . B B . 1196 VAL CB   1 1 
        5  8208 2 2 22 VAL CG1  C  85.383  -2.126   4.080 1.00 . B B . 1196 VAL CG1  1 1 
        5  8209 2 2 22 VAL CG2  C  83.274  -3.079   3.226 1.00 . B B . 1196 VAL CG2  1 1 
        5  8210 2 2 22 VAL H    H  81.665  -1.170   5.253 1.00 . B B . 1196 VAL H    1 1 
        5  8211 2 2 22 VAL HA   H  83.497  -3.391   5.804 1.00 . B B . 1196 VAL HA   1 1 
        5  8212 2 2 22 VAL HB   H  83.538  -1.061   3.884 1.00 . B B . 1196 VAL HB   1 1 
        5  8213 2 2 22 VAL HG11 H  85.664  -2.145   3.040 1.00 . B B . 1196 VAL HG11 1 1 
        5  8214 2 2 22 VAL HG12 H  85.729  -3.029   4.561 1.00 . B B . 1196 VAL HG12 1 1 
        5  8215 2 2 22 VAL HG13 H  85.822  -1.263   4.550 1.00 . B B . 1196 VAL HG13 1 1 
        5  8216 2 2 22 VAL HG21 H  83.577  -2.845   2.217 1.00 . B B . 1196 VAL HG21 1 1 
        5  8217 2 2 22 VAL HG22 H  82.199  -3.056   3.299 1.00 . B B . 1196 VAL HG22 1 1 
        5  8218 2 2 22 VAL HG23 H  83.638  -4.064   3.489 1.00 . B B . 1196 VAL HG23 1 1 
        5  8219 2 2 22 VAL N    N  81.992  -1.958   5.736 1.00 . B B . 1196 VAL N    1 1 
        5  8220 2 2 22 VAL O    O  83.896  -0.503   7.096 1.00 . B B . 1196 VAL O    1 1 
        5  8221 2 2 23 CYS C    C  87.841  -1.846   7.322 1.00 . B B . 1197 CYS C    1 1 
        5  8222 2 2 23 CYS CA   C  86.418  -1.498   7.767 1.00 . B B . 1197 CYS CA   1 1 
        5  8223 2 2 23 CYS CB   C  86.190  -1.988   9.199 1.00 . B B . 1197 CYS CB   1 1 
        5  8224 2 2 23 CYS H    H  85.695  -2.961   6.423 1.00 . B B . 1197 CYS H    1 1 
        5  8225 2 2 23 CYS HA   H  86.289  -0.426   7.736 1.00 . B B . 1197 CYS HA   1 1 
        5  8226 2 2 23 CYS HB2  H  86.353  -3.055   9.245 1.00 . B B . 1197 CYS HB2  1 1 
        5  8227 2 2 23 CYS HB3  H  86.878  -1.489   9.864 1.00 . B B . 1197 CYS HB3  1 1 
        5  8228 2 2 23 CYS HG   H  84.503  -1.368  10.627 1.00 . B B . 1197 CYS HG   1 1 
        5  8229 2 2 23 CYS N    N  85.456  -2.120   6.865 1.00 . B B . 1197 CYS N    1 1 
        5  8230 2 2 23 CYS O    O  88.306  -2.966   7.536 1.00 . B B . 1197 CYS O    1 1 
        5  8231 2 2 23 CYS SG   S  84.490  -1.616   9.700 1.00 . B B . 1197 CYS SG   1 1 
        5  8232 2 2 24 ILE C    C  90.895  -0.610   7.241 1.00 . B B . 1198 ILE C    1 1 
        5  8233 2 2 24 ILE CA   C  89.890  -1.103   6.212 1.00 . B B . 1198 ILE CA   1 1 
        5  8234 2 2 24 ILE CB   C  90.127  -0.343   4.894 1.00 . B B . 1198 ILE CB   1 1 
        5  8235 2 2 24 ILE CD1  C  88.961   0.366   2.823 1.00 . B B . 1198 ILE CD1  1 1 
        5  8236 2 2 24 ILE CG1  C  89.105  -0.769   3.833 1.00 . B B . 1198 ILE CG1  1 1 
        5  8237 2 2 24 ILE CG2  C  91.536  -0.629   4.363 1.00 . B B . 1198 ILE CG2  1 1 
        5  8238 2 2 24 ILE H    H  88.095  -0.013   6.548 1.00 . B B . 1198 ILE H    1 1 
        5  8239 2 2 24 ILE HA   H  90.041  -2.158   6.042 1.00 . B B . 1198 ILE HA   1 1 
        5  8240 2 2 24 ILE HB   H  90.034   0.719   5.077 1.00 . B B . 1198 ILE HB   1 1 
        5  8241 2 2 24 ILE HD11 H  89.936   0.625   2.452 1.00 . B B . 1198 ILE HD11 1 1 
        5  8242 2 2 24 ILE HD12 H  88.518   1.228   3.304 1.00 . B B . 1198 ILE HD12 1 1 
        5  8243 2 2 24 ILE HD13 H  88.334   0.046   2.004 1.00 . B B . 1198 ILE HD13 1 1 
        5  8244 2 2 24 ILE HG12 H  89.462  -1.664   3.325 1.00 . B B . 1198 ILE HG12 1 1 
        5  8245 2 2 24 ILE HG13 H  88.145  -0.961   4.295 1.00 . B B . 1198 ILE HG13 1 1 
        5  8246 2 2 24 ILE HG21 H  92.264  -0.122   4.977 1.00 . B B . 1198 ILE HG21 1 1 
        5  8247 2 2 24 ILE HG22 H  91.613  -0.267   3.347 1.00 . B B . 1198 ILE HG22 1 1 
        5  8248 2 2 24 ILE HG23 H  91.723  -1.692   4.380 1.00 . B B . 1198 ILE HG23 1 1 
        5  8249 2 2 24 ILE N    N  88.521  -0.883   6.696 1.00 . B B . 1198 ILE N    1 1 
        5  8250 2 2 24 ILE O    O  90.745   0.478   7.783 1.00 . B B . 1198 ILE O    1 1 
        5  8251 2 2 25 GLU C    C  94.050  -0.210   7.780 1.00 . B B . 1199 GLU C    1 1 
        5  8252 2 2 25 GLU CA   C  92.949  -1.022   8.463 1.00 . B B . 1199 GLU CA   1 1 
        5  8253 2 2 25 GLU CB   C  93.548  -2.270   9.123 1.00 . B B . 1199 GLU CB   1 1 
        5  8254 2 2 25 GLU CD   C  94.136  -4.604   8.440 1.00 . B B . 1199 GLU CD   1 1 
        5  8255 2 2 25 GLU CG   C  94.263  -3.130   8.076 1.00 . B B . 1199 GLU CG   1 1 
        5  8256 2 2 25 GLU H    H  92.002  -2.265   7.029 1.00 . B B . 1199 GLU H    1 1 
        5  8257 2 2 25 GLU HA   H  92.493  -0.412   9.228 1.00 . B B . 1199 GLU HA   1 1 
        5  8258 2 2 25 GLU HB2  H  94.255  -1.967   9.882 1.00 . B B . 1199 GLU HB2  1 1 
        5  8259 2 2 25 GLU HB3  H  92.758  -2.847   9.580 1.00 . B B . 1199 GLU HB3  1 1 
        5  8260 2 2 25 GLU HG2  H  93.820  -2.961   7.106 1.00 . B B . 1199 GLU HG2  1 1 
        5  8261 2 2 25 GLU HG3  H  95.308  -2.859   8.044 1.00 . B B . 1199 GLU HG3  1 1 
        5  8262 2 2 25 GLU N    N  91.925  -1.408   7.499 1.00 . B B . 1199 GLU N    1 1 
        5  8263 2 2 25 GLU O    O  94.800  -0.729   6.954 1.00 . B B . 1199 GLU O    1 1 
        5  8264 2 2 25 GLU OE1  O  94.532  -4.960   9.538 1.00 . B B . 1199 GLU OE1  1 1 
        5  8265 2 2 25 GLU OE2  O  93.645  -5.358   7.616 1.00 . B B . 1199 GLU OE2  1 1 
        5  8266 2 2 26 LEU C    C  96.488   1.759   8.261 1.00 . B B . 1200 LEU C    1 1 
        5  8267 2 2 26 LEU CA   C  95.155   1.939   7.545 1.00 . B B . 1200 LEU CA   1 1 
        5  8268 2 2 26 LEU CB   C  94.720   3.407   7.640 1.00 . B B . 1200 LEU CB   1 1 
        5  8269 2 2 26 LEU CD1  C  92.905   5.058   7.147 1.00 . B B . 1200 LEU CD1  1 1 
        5  8270 2 2 26 LEU CD2  C  93.450   3.305   5.452 1.00 . B B . 1200 LEU CD2  1 1 
        5  8271 2 2 26 LEU CG   C  93.358   3.608   6.956 1.00 . B B . 1200 LEU CG   1 1 
        5  8272 2 2 26 LEU H    H  93.518   1.434   8.795 1.00 . B B . 1200 LEU H    1 1 
        5  8273 2 2 26 LEU HA   H  95.283   1.678   6.509 1.00 . B B . 1200 LEU HA   1 1 
        5  8274 2 2 26 LEU HB2  H  94.638   3.682   8.682 1.00 . B B . 1200 LEU HB2  1 1 
        5  8275 2 2 26 LEU HB3  H  95.461   4.033   7.167 1.00 . B B . 1200 LEU HB3  1 1 
        5  8276 2 2 26 LEU HD11 H  92.562   5.196   8.162 1.00 . B B . 1200 LEU HD11 1 1 
        5  8277 2 2 26 LEU HD12 H  92.101   5.277   6.463 1.00 . B B . 1200 LEU HD12 1 1 
        5  8278 2 2 26 LEU HD13 H  93.734   5.724   6.953 1.00 . B B . 1200 LEU HD13 1 1 
        5  8279 2 2 26 LEU HD21 H  94.433   3.555   5.084 1.00 . B B . 1200 LEU HD21 1 1 
        5  8280 2 2 26 LEU HD22 H  92.712   3.888   4.924 1.00 . B B . 1200 LEU HD22 1 1 
        5  8281 2 2 26 LEU HD23 H  93.261   2.254   5.287 1.00 . B B . 1200 LEU HD23 1 1 
        5  8282 2 2 26 LEU HG   H  92.633   2.949   7.411 1.00 . B B . 1200 LEU HG   1 1 
        5  8283 2 2 26 LEU N    N  94.140   1.070   8.132 1.00 . B B . 1200 LEU N    1 1 
        5  8284 2 2 26 LEU O    O  97.454   2.469   7.981 1.00 . B B . 1200 LEU O    1 1 
        5  8285 2 2 27 THR C    C  98.756  -0.220   9.066 1.00 . B B . 1201 THR C    1 1 
        5  8286 2 2 27 THR CA   C  97.758   0.542   9.932 1.00 . B B . 1201 THR CA   1 1 
        5  8287 2 2 27 THR CB   C  97.437  -0.273  11.188 1.00 . B B . 1201 THR CB   1 1 
        5  8288 2 2 27 THR CG2  C  97.183  -1.731  10.803 1.00 . B B . 1201 THR CG2  1 1 
        5  8289 2 2 27 THR H    H  95.734   0.271   9.365 1.00 . B B . 1201 THR H    1 1 
        5  8290 2 2 27 THR HA   H  98.198   1.483  10.228 1.00 . B B . 1201 THR HA   1 1 
        5  8291 2 2 27 THR HB   H  96.555   0.129  11.663 1.00 . B B . 1201 THR HB   1 1 
        5  8292 2 2 27 THR HG1  H  98.191   0.019  12.957 1.00 . B B . 1201 THR HG1  1 1 
        5  8293 2 2 27 THR HG21 H  96.680  -1.771   9.848 1.00 . B B . 1201 THR HG21 1 1 
        5  8294 2 2 27 THR HG22 H  96.562  -2.198  11.555 1.00 . B B . 1201 THR HG22 1 1 
        5  8295 2 2 27 THR HG23 H  98.124  -2.256  10.738 1.00 . B B . 1201 THR HG23 1 1 
        5  8296 2 2 27 THR N    N  96.535   0.807   9.184 1.00 . B B . 1201 THR N    1 1 
        5  8297 2 2 27 THR O    O  99.958  -0.205   9.328 1.00 . B B . 1201 THR O    1 1 
        5  8298 2 2 27 THR OG1  O  98.535  -0.203  12.088 1.00 . B B . 1201 THR OG1  1 1 
        5  8299 2 2 28 GLY C    C  99.521  -0.814   5.930 1.00 . B B . 1202 GLY C    1 1 
        5  8300 2 2 28 GLY CA   C  99.095  -1.653   7.130 1.00 . B B . 1202 GLY CA   1 1 
        5  8301 2 2 28 GLY H    H  97.276  -0.858   7.876 1.00 . B B . 1202 GLY H    1 1 
        5  8302 2 2 28 GLY HA2  H  99.974  -1.984   7.662 1.00 . B B . 1202 GLY HA2  1 1 
        5  8303 2 2 28 GLY HA3  H  98.549  -2.516   6.778 1.00 . B B . 1202 GLY HA3  1 1 
        5  8304 2 2 28 GLY N    N  98.244  -0.884   8.033 1.00 . B B . 1202 GLY N    1 1 
        5  8305 2 2 28 GLY O    O 100.479  -1.155   5.233 1.00 . B B . 1202 GLY O    1 1 
        5  8306 2 2 29 LEU C    C 100.024   2.302   5.046 1.00 . B B . 1203 LEU C    1 1 
        5  8307 2 2 29 LEU CA   C  99.115   1.170   4.582 1.00 . B B . 1203 LEU CA   1 1 
        5  8308 2 2 29 LEU CB   C  97.822   1.759   4.008 1.00 . B B . 1203 LEU CB   1 1 
        5  8309 2 2 29 LEU CD1  C  95.515   1.248   3.189 1.00 . B B . 1203 LEU CD1  1 1 
        5  8310 2 2 29 LEU CD2  C  97.282  -0.508   3.086 1.00 . B B . 1203 LEU CD2  1 1 
        5  8311 2 2 29 LEU CG   C  96.745   0.674   3.896 1.00 . B B . 1203 LEU CG   1 1 
        5  8312 2 2 29 LEU H    H  98.060   0.510   6.283 1.00 . B B . 1203 LEU H    1 1 
        5  8313 2 2 29 LEU HA   H  99.620   0.610   3.810 1.00 . B B . 1203 LEU HA   1 1 
        5  8314 2 2 29 LEU HB2  H  97.469   2.545   4.666 1.00 . B B . 1203 LEU HB2  1 1 
        5  8315 2 2 29 LEU HB3  H  98.023   2.166   3.022 1.00 . B B . 1203 LEU HB3  1 1 
        5  8316 2 2 29 LEU HD11 H  94.626   0.974   3.735 1.00 . B B . 1203 LEU HD11 1 1 
        5  8317 2 2 29 LEU HD12 H  95.460   0.852   2.186 1.00 . B B . 1203 LEU HD12 1 1 
        5  8318 2 2 29 LEU HD13 H  95.594   2.326   3.148 1.00 . B B . 1203 LEU HD13 1 1 
        5  8319 2 2 29 LEU HD21 H  96.455  -1.097   2.721 1.00 . B B . 1203 LEU HD21 1 1 
        5  8320 2 2 29 LEU HD22 H  97.910  -1.121   3.717 1.00 . B B . 1203 LEU HD22 1 1 
        5  8321 2 2 29 LEU HD23 H  97.860  -0.140   2.252 1.00 . B B . 1203 LEU HD23 1 1 
        5  8322 2 2 29 LEU HG   H  96.465   0.338   4.883 1.00 . B B . 1203 LEU HG   1 1 
        5  8323 2 2 29 LEU N    N  98.807   0.285   5.696 1.00 . B B . 1203 LEU N    1 1 
        5  8324 2 2 29 LEU O    O 100.629   2.223   6.116 1.00 . B B . 1203 LEU O    1 1 
        5  8325 2 2 30 HIS C    C 100.716   5.652   3.579 1.00 . B B . 1204 HIS C    1 1 
        5  8326 2 2 30 HIS CA   C 100.946   4.502   4.563 1.00 . B B . 1204 HIS CA   1 1 
        5  8327 2 2 30 HIS CB   C 102.425   4.104   4.519 1.00 . B B . 1204 HIS CB   1 1 
        5  8328 2 2 30 HIS CD2  C 104.545   5.647   4.711 1.00 . B B . 1204 HIS CD2  1 1 
        5  8329 2 2 30 HIS CE1  C 103.787   7.040   6.186 1.00 . B B . 1204 HIS CE1  1 1 
        5  8330 2 2 30 HIS CG   C 103.267   5.248   5.016 1.00 . B B . 1204 HIS CG   1 1 
        5  8331 2 2 30 HIS H    H  99.593   3.345   3.405 1.00 . B B . 1204 HIS H    1 1 
        5  8332 2 2 30 HIS HA   H 100.709   4.838   5.560 1.00 . B B . 1204 HIS HA   1 1 
        5  8333 2 2 30 HIS HB2  H 102.589   3.240   5.144 1.00 . B B . 1204 HIS HB2  1 1 
        5  8334 2 2 30 HIS HB3  H 102.704   3.870   3.503 1.00 . B B . 1204 HIS HB3  1 1 
        5  8335 2 2 30 HIS HD1  H 101.920   6.143   6.384 1.00 . B B . 1204 HIS HD1  1 1 
        5  8336 2 2 30 HIS HD2  H 105.196   5.157   4.002 1.00 . B B . 1204 HIS HD2  1 1 
        5  8337 2 2 30 HIS HE1  H 103.710   7.865   6.879 1.00 . B B . 1204 HIS HE1  1 1 
        5  8338 2 2 30 HIS N    N 100.107   3.349   4.236 1.00 . B B . 1204 HIS N    1 1 
        5  8339 2 2 30 HIS ND1  N 102.804   6.150   5.959 1.00 . B B . 1204 HIS ND1  1 1 
        5  8340 2 2 30 HIS NE2  N 104.871   6.778   5.450 1.00 . B B . 1204 HIS NE2  1 1 
        5  8341 2 2 30 HIS O    O 101.672   6.198   3.028 1.00 . B B . 1204 HIS O    1 1 
        5  8342 2 2 31 PRO C    C  99.811   8.462   2.829 1.00 . B B . 1205 PRO C    1 1 
        5  8343 2 2 31 PRO CA   C  99.156   7.148   2.408 1.00 . B B . 1205 PRO CA   1 1 
        5  8344 2 2 31 PRO CB   C  97.626   7.253   2.465 1.00 . B B . 1205 PRO CB   1 1 
        5  8345 2 2 31 PRO CD   C  98.272   5.455   3.944 1.00 . B B . 1205 PRO CD   1 1 
        5  8346 2 2 31 PRO CG   C  97.216   6.530   3.705 1.00 . B B . 1205 PRO CG   1 1 
        5  8347 2 2 31 PRO HA   H  99.459   6.888   1.407 1.00 . B B . 1205 PRO HA   1 1 
        5  8348 2 2 31 PRO HB2  H  97.325   8.295   2.521 1.00 . B B . 1205 PRO HB2  1 1 
        5  8349 2 2 31 PRO HB3  H  97.186   6.775   1.598 1.00 . B B . 1205 PRO HB3  1 1 
        5  8350 2 2 31 PRO HD2  H  98.399   5.280   5.001 1.00 . B B . 1205 PRO HD2  1 1 
        5  8351 2 2 31 PRO HD3  H  98.006   4.547   3.433 1.00 . B B . 1205 PRO HD3  1 1 
        5  8352 2 2 31 PRO HG2  H  97.185   7.216   4.541 1.00 . B B . 1205 PRO HG2  1 1 
        5  8353 2 2 31 PRO HG3  H  96.252   6.067   3.566 1.00 . B B . 1205 PRO HG3  1 1 
        5  8354 2 2 31 PRO N    N  99.484   6.034   3.348 1.00 . B B . 1205 PRO N    1 1 
        5  8355 2 2 31 PRO O    O  99.280   9.194   3.664 1.00 . B B . 1205 PRO O    1 1 
        5  8356 2 2 32 LYS C    C 101.779  10.178   4.071 1.00 . B B . 1206 LYS C    1 1 
        5  8357 2 2 32 LYS CA   C 101.694   9.978   2.561 1.00 . B B . 1206 LYS CA   1 1 
        5  8358 2 2 32 LYS CB   C 100.992  11.180   1.924 1.00 . B B . 1206 LYS CB   1 1 
        5  8359 2 2 32 LYS CD   C 100.594  12.247  -0.302 1.00 . B B . 1206 LYS CD   1 1 
        5  8360 2 2 32 LYS CE   C  99.477  13.053   0.365 1.00 . B B . 1206 LYS CE   1 1 
        5  8361 2 2 32 LYS CG   C 100.777  10.917   0.431 1.00 . B B . 1206 LYS CG   1 1 
        5  8362 2 2 32 LYS H    H 101.346   8.130   1.585 1.00 . B B . 1206 LYS H    1 1 
        5  8363 2 2 32 LYS HA   H 102.694   9.908   2.161 1.00 . B B . 1206 LYS HA   1 1 
        5  8364 2 2 32 LYS HB2  H 100.037  11.334   2.406 1.00 . B B . 1206 LYS HB2  1 1 
        5  8365 2 2 32 LYS HB3  H 101.604  12.060   2.048 1.00 . B B . 1206 LYS HB3  1 1 
        5  8366 2 2 32 LYS HD2  H 101.517  12.809  -0.265 1.00 . B B . 1206 LYS HD2  1 1 
        5  8367 2 2 32 LYS HD3  H 100.331  12.057  -1.332 1.00 . B B . 1206 LYS HD3  1 1 
        5  8368 2 2 32 LYS HE2  H  98.682  12.388   0.663 1.00 . B B . 1206 LYS HE2  1 1 
        5  8369 2 2 32 LYS HE3  H  99.870  13.559   1.236 1.00 . B B . 1206 LYS HE3  1 1 
        5  8370 2 2 32 LYS HG2  H 101.636  10.399   0.029 1.00 . B B . 1206 LYS HG2  1 1 
        5  8371 2 2 32 LYS HG3  H  99.895  10.309   0.296 1.00 . B B . 1206 LYS HG3  1 1 
        5  8372 2 2 32 LYS HZ1  H  99.209  13.785  -1.567 1.00 . B B . 1206 LYS HZ1  1 1 
        5  8373 2 2 32 LYS HZ2  H  99.356  14.993  -0.382 1.00 . B B . 1206 LYS HZ2  1 1 
        5  8374 2 2 32 LYS HZ3  H  97.914  14.105  -0.518 1.00 . B B . 1206 LYS HZ3  1 1 
        5  8375 2 2 32 LYS N    N 100.970   8.752   2.244 1.00 . B B . 1206 LYS N    1 1 
        5  8376 2 2 32 LYS NZ   N  98.949  14.060  -0.598 1.00 . B B . 1206 LYS NZ   1 1 
        5  8377 2 2 32 LYS O    O 101.448   9.280   4.846 1.00 . B B . 1206 LYS O    1 1 
        5  8378 2 2 33 LYS C    C 101.049  11.360   6.634 1.00 . B B . 1207 LYS C    1 1 
        5  8379 2 2 33 LYS CA   C 102.352  11.667   5.902 1.00 . B B . 1207 LYS CA   1 1 
        5  8380 2 2 33 LYS CB   C 102.707  13.144   6.086 1.00 . B B . 1207 LYS CB   1 1 
        5  8381 2 2 33 LYS CD   C 104.347  14.932   5.492 1.00 . B B . 1207 LYS CD   1 1 
        5  8382 2 2 33 LYS CE   C 105.772  15.199   5.003 1.00 . B B . 1207 LYS CE   1 1 
        5  8383 2 2 33 LYS CG   C 104.061  13.430   5.436 1.00 . B B . 1207 LYS CG   1 1 
        5  8384 2 2 33 LYS H    H 102.476  12.036   3.818 1.00 . B B . 1207 LYS H    1 1 
        5  8385 2 2 33 LYS HA   H 103.142  11.065   6.322 1.00 . B B . 1207 LYS HA   1 1 
        5  8386 2 2 33 LYS HB2  H 101.947  13.757   5.623 1.00 . B B . 1207 LYS HB2  1 1 
        5  8387 2 2 33 LYS HB3  H 102.761  13.372   7.140 1.00 . B B . 1207 LYS HB3  1 1 
        5  8388 2 2 33 LYS HD2  H 103.645  15.455   4.858 1.00 . B B . 1207 LYS HD2  1 1 
        5  8389 2 2 33 LYS HD3  H 104.247  15.281   6.508 1.00 . B B . 1207 LYS HD3  1 1 
        5  8390 2 2 33 LYS HE2  H 105.966  14.609   4.119 1.00 . B B . 1207 LYS HE2  1 1 
        5  8391 2 2 33 LYS HE3  H 105.882  16.247   4.766 1.00 . B B . 1207 LYS HE3  1 1 
        5  8392 2 2 33 LYS HG2  H 104.836  12.895   5.968 1.00 . B B . 1207 LYS HG2  1 1 
        5  8393 2 2 33 LYS HG3  H 104.042  13.106   4.407 1.00 . B B . 1207 LYS HG3  1 1 
        5  8394 2 2 33 LYS HZ1  H 106.996  13.823   5.976 1.00 . B B . 1207 LYS HZ1  1 1 
        5  8395 2 2 33 LYS HZ2  H 106.307  14.987   7.003 1.00 . B B . 1207 LYS HZ2  1 1 
        5  8396 2 2 33 LYS HZ3  H 107.598  15.409   5.982 1.00 . B B . 1207 LYS HZ3  1 1 
        5  8397 2 2 33 LYS N    N 102.227  11.360   4.481 1.00 . B B . 1207 LYS N    1 1 
        5  8398 2 2 33 LYS NZ   N 106.741  14.826   6.071 1.00 . B B . 1207 LYS NZ   1 1 
        5  8399 2 2 33 LYS O    O 100.005  11.743   6.131 1.00 . B B . 1207 LYS O    1 1 
        5  8400 2 2 33 LYS OXT  O 101.116  10.745   7.685 1.00 . B B . 1207 LYS OXT  1 1 
        6  8401 1 1  1 MET C    C  67.863  -3.980  -2.362 1.00 . A A .  499 MET C    1 1 
        6  8402 1 1  1 MET CA   C  68.014  -2.992  -3.514 1.00 . A A .  499 MET CA   1 1 
        6  8403 1 1  1 MET CB   C  66.821  -2.035  -3.541 1.00 . A A .  499 MET CB   1 1 
        6  8404 1 1  1 MET CE   C  65.142  -0.561  -6.360 1.00 . A A .  499 MET CE   1 1 
        6  8405 1 1  1 MET CG   C  67.106  -0.889  -4.513 1.00 . A A .  499 MET CG   1 1 
        6  8406 1 1  1 MET H1   H  68.755  -3.275  -5.440 1.00 . A A .  499 MET H1   1 1 
        6  8407 1 1  1 MET H2   H  67.134  -3.747  -5.244 1.00 . A A .  499 MET H2   1 1 
        6  8408 1 1  1 MET H3   H  68.386  -4.715  -4.624 1.00 . A A .  499 MET H3   1 1 
        6  8409 1 1  1 MET HA   H  68.925  -2.425  -3.384 1.00 . A A .  499 MET HA   1 1 
        6  8410 1 1  1 MET HB2  H  65.938  -2.571  -3.862 1.00 . A A .  499 MET HB2  1 1 
        6  8411 1 1  1 MET HB3  H  66.658  -1.634  -2.553 1.00 . A A .  499 MET HB3  1 1 
        6  8412 1 1  1 MET HE1  H  65.090  -1.640  -6.307 1.00 . A A .  499 MET HE1  1 1 
        6  8413 1 1  1 MET HE2  H  65.883  -0.276  -7.090 1.00 . A A .  499 MET HE2  1 1 
        6  8414 1 1  1 MET HE3  H  64.181  -0.162  -6.649 1.00 . A A .  499 MET HE3  1 1 
        6  8415 1 1  1 MET HG2  H  67.891  -0.265  -4.114 1.00 . A A .  499 MET HG2  1 1 
        6  8416 1 1  1 MET HG3  H  67.417  -1.294  -5.465 1.00 . A A .  499 MET HG3  1 1 
        6  8417 1 1  1 MET N    N  68.077  -3.738  -4.803 1.00 . A A .  499 MET N    1 1 
        6  8418 1 1  1 MET O    O  68.154  -3.652  -1.212 1.00 . A A .  499 MET O    1 1 
        6  8419 1 1  1 MET SD   S  65.606   0.098  -4.740 1.00 . A A .  499 MET SD   1 1 
        6  8420 1 1  2 ASP C    C  68.368  -7.218  -1.682 1.00 . A A .  500 ASP C    1 1 
        6  8421 1 1  2 ASP CA   C  67.206  -6.229  -1.677 1.00 . A A .  500 ASP CA   1 1 
        6  8422 1 1  2 ASP CB   C  65.902  -6.976  -1.955 1.00 . A A .  500 ASP CB   1 1 
        6  8423 1 1  2 ASP CG   C  65.108  -6.255  -3.040 1.00 . A A .  500 ASP CG   1 1 
        6  8424 1 1  2 ASP H    H  67.188  -5.384  -3.621 1.00 . A A .  500 ASP H    1 1 
        6  8425 1 1  2 ASP HA   H  67.141  -5.771  -0.702 1.00 . A A .  500 ASP HA   1 1 
        6  8426 1 1  2 ASP HB2  H  66.127  -7.981  -2.282 1.00 . A A .  500 ASP HB2  1 1 
        6  8427 1 1  2 ASP HB3  H  65.314  -7.018  -1.051 1.00 . A A .  500 ASP HB3  1 1 
        6  8428 1 1  2 ASP N    N  67.403  -5.188  -2.685 1.00 . A A .  500 ASP N    1 1 
        6  8429 1 1  2 ASP O    O  69.320  -7.070  -2.448 1.00 . A A .  500 ASP O    1 1 
        6  8430 1 1  2 ASP OD1  O  64.806  -5.089  -2.848 1.00 . A A .  500 ASP OD1  1 1 
        6  8431 1 1  2 ASP OD2  O  64.817  -6.880  -4.046 1.00 . A A .  500 ASP OD2  1 1 
        6  8432 1 1  3 LYS C    C  69.791  -9.697  -2.081 1.00 . A A .  501 LYS C    1 1 
        6  8433 1 1  3 LYS CA   C  69.305  -9.256  -0.705 1.00 . A A .  501 LYS CA   1 1 
        6  8434 1 1  3 LYS CB   C  68.737 -10.465   0.036 1.00 . A A .  501 LYS CB   1 1 
        6  8435 1 1  3 LYS CD   C  67.872 -11.269   2.239 1.00 . A A .  501 LYS CD   1 1 
        6  8436 1 1  3 LYS CE   C  68.982 -11.546   3.255 1.00 . A A .  501 LYS CE   1 1 
        6  8437 1 1  3 LYS CG   C  68.231 -10.031   1.414 1.00 . A A .  501 LYS CG   1 1 
        6  8438 1 1  3 LYS H    H  67.484  -8.280  -0.238 1.00 . A A .  501 LYS H    1 1 
        6  8439 1 1  3 LYS HA   H  70.137  -8.863  -0.145 1.00 . A A .  501 LYS HA   1 1 
        6  8440 1 1  3 LYS HB2  H  67.920 -10.880  -0.536 1.00 . A A .  501 LYS HB2  1 1 
        6  8441 1 1  3 LYS HB3  H  69.509 -11.210   0.154 1.00 . A A .  501 LYS HB3  1 1 
        6  8442 1 1  3 LYS HD2  H  66.941 -11.096   2.759 1.00 . A A .  501 LYS HD2  1 1 
        6  8443 1 1  3 LYS HD3  H  67.765 -12.121   1.584 1.00 . A A .  501 LYS HD3  1 1 
        6  8444 1 1  3 LYS HE2  H  68.792 -12.488   3.747 1.00 . A A .  501 LYS HE2  1 1 
        6  8445 1 1  3 LYS HE3  H  69.933 -11.593   2.745 1.00 . A A .  501 LYS HE3  1 1 
        6  8446 1 1  3 LYS HG2  H  69.004  -9.472   1.920 1.00 . A A .  501 LYS HG2  1 1 
        6  8447 1 1  3 LYS HG3  H  67.356  -9.412   1.297 1.00 . A A .  501 LYS HG3  1 1 
        6  8448 1 1  3 LYS HZ1  H  68.077 -10.364   4.710 1.00 . A A .  501 LYS HZ1  1 1 
        6  8449 1 1  3 LYS HZ2  H  69.265  -9.557   3.802 1.00 . A A .  501 LYS HZ2  1 1 
        6  8450 1 1  3 LYS HZ3  H  69.719 -10.676   4.997 1.00 . A A .  501 LYS HZ3  1 1 
        6  8451 1 1  3 LYS N    N  68.271  -8.227  -0.817 1.00 . A A .  501 LYS N    1 1 
        6  8452 1 1  3 LYS NZ   N  69.014 -10.453   4.267 1.00 . A A .  501 LYS NZ   1 1 
        6  8453 1 1  3 LYS O    O  70.927 -10.141  -2.239 1.00 . A A .  501 LYS O    1 1 
        6  8454 1 1  4 ALA C    C  70.595  -9.369  -4.840 1.00 . A A .  502 ALA C    1 1 
        6  8455 1 1  4 ALA CA   C  69.253  -9.952  -4.434 1.00 . A A .  502 ALA CA   1 1 
        6  8456 1 1  4 ALA CB   C  68.180  -9.427  -5.387 1.00 . A A .  502 ALA CB   1 1 
        6  8457 1 1  4 ALA H    H  68.032  -9.206  -2.878 1.00 . A A .  502 ALA H    1 1 
        6  8458 1 1  4 ALA HA   H  69.293 -11.029  -4.505 1.00 . A A .  502 ALA HA   1 1 
        6  8459 1 1  4 ALA HB1  H  67.204  -9.707  -5.023 1.00 . A A .  502 ALA HB1  1 1 
        6  8460 1 1  4 ALA HB2  H  68.334  -9.844  -6.371 1.00 . A A .  502 ALA HB2  1 1 
        6  8461 1 1  4 ALA HB3  H  68.249  -8.345  -5.438 1.00 . A A .  502 ALA HB3  1 1 
        6  8462 1 1  4 ALA N    N  68.919  -9.569  -3.070 1.00 . A A .  502 ALA N    1 1 
        6  8463 1 1  4 ALA O    O  71.474 -10.076  -5.334 1.00 . A A .  502 ALA O    1 1 
        6  8464 1 1  5 TYR C    C  72.775  -7.052  -3.742 1.00 . A A .  503 TYR C    1 1 
        6  8465 1 1  5 TYR CA   C  71.940  -7.344  -4.986 1.00 . A A .  503 TYR CA   1 1 
        6  8466 1 1  5 TYR CB   C  71.555  -6.052  -5.698 1.00 . A A .  503 TYR CB   1 1 
        6  8467 1 1  5 TYR CD1  C  73.547  -4.617  -5.222 1.00 . A A .  503 TYR CD1  1 1 
        6  8468 1 1  5 TYR CD2  C  71.437  -4.047  -4.176 1.00 . A A .  503 TYR CD2  1 1 
        6  8469 1 1  5 TYR CE1  C  74.152  -3.520  -4.604 1.00 . A A .  503 TYR CE1  1 1 
        6  8470 1 1  5 TYR CE2  C  72.042  -2.949  -3.552 1.00 . A A .  503 TYR CE2  1 1 
        6  8471 1 1  5 TYR CG   C  72.194  -4.879  -5.008 1.00 . A A .  503 TYR CG   1 1 
        6  8472 1 1  5 TYR CZ   C  73.401  -2.685  -3.768 1.00 . A A .  503 TYR CZ   1 1 
        6  8473 1 1  5 TYR H    H  69.967  -7.575  -4.245 1.00 . A A .  503 TYR H    1 1 
        6  8474 1 1  5 TYR HA   H  72.534  -7.936  -5.663 1.00 . A A .  503 TYR HA   1 1 
        6  8475 1 1  5 TYR HB2  H  71.909  -6.094  -6.728 1.00 . A A .  503 TYR HB2  1 1 
        6  8476 1 1  5 TYR HB3  H  70.472  -5.941  -5.681 1.00 . A A .  503 TYR HB3  1 1 
        6  8477 1 1  5 TYR HD1  H  74.125  -5.272  -5.858 1.00 . A A .  503 TYR HD1  1 1 
        6  8478 1 1  5 TYR HD2  H  70.389  -4.256  -4.008 1.00 . A A .  503 TYR HD2  1 1 
        6  8479 1 1  5 TYR HE1  H  75.196  -3.318  -4.774 1.00 . A A .  503 TYR HE1  1 1 
        6  8480 1 1  5 TYR HE2  H  71.462  -2.305  -2.907 1.00 . A A .  503 TYR HE2  1 1 
        6  8481 1 1  5 TYR HH   H  73.309  -0.977  -2.918 1.00 . A A .  503 TYR HH   1 1 
        6  8482 1 1  5 TYR N    N  70.723  -8.067  -4.636 1.00 . A A .  503 TYR N    1 1 
        6  8483 1 1  5 TYR O    O  73.998  -6.947  -3.823 1.00 . A A .  503 TYR O    1 1 
        6  8484 1 1  5 TYR OH   O  74.000  -1.601  -3.157 1.00 . A A .  503 TYR OH   1 1 
        6  8485 1 1  6 LEU C    C  73.807  -7.804  -1.056 1.00 . A A .  504 LEU C    1 1 
        6  8486 1 1  6 LEU CA   C  72.830  -6.667  -1.353 1.00 . A A .  504 LEU CA   1 1 
        6  8487 1 1  6 LEU CB   C  71.829  -6.531  -0.197 1.00 . A A .  504 LEU CB   1 1 
        6  8488 1 1  6 LEU CD1  C  71.619  -4.024  -0.384 1.00 . A A .  504 LEU CD1  1 1 
        6  8489 1 1  6 LEU CD2  C  71.150  -5.172   1.784 1.00 . A A .  504 LEU CD2  1 1 
        6  8490 1 1  6 LEU CG   C  72.023  -5.192   0.527 1.00 . A A .  504 LEU CG   1 1 
        6  8491 1 1  6 LEU H    H  71.145  -7.031  -2.577 1.00 . A A .  504 LEU H    1 1 
        6  8492 1 1  6 LEU HA   H  73.385  -5.749  -1.458 1.00 . A A .  504 LEU HA   1 1 
        6  8493 1 1  6 LEU HB2  H  70.819  -6.586  -0.588 1.00 . A A .  504 LEU HB2  1 1 
        6  8494 1 1  6 LEU HB3  H  71.988  -7.341   0.507 1.00 . A A .  504 LEU HB3  1 1 
        6  8495 1 1  6 LEU HD11 H  71.369  -4.393  -1.367 1.00 . A A .  504 LEU HD11 1 1 
        6  8496 1 1  6 LEU HD12 H  72.442  -3.330  -0.460 1.00 . A A .  504 LEU HD12 1 1 
        6  8497 1 1  6 LEU HD13 H  70.762  -3.520   0.039 1.00 . A A .  504 LEU HD13 1 1 
        6  8498 1 1  6 LEU HD21 H  71.489  -5.936   2.469 1.00 . A A .  504 LEU HD21 1 1 
        6  8499 1 1  6 LEU HD22 H  70.124  -5.361   1.513 1.00 . A A .  504 LEU HD22 1 1 
        6  8500 1 1  6 LEU HD23 H  71.225  -4.205   2.257 1.00 . A A .  504 LEU HD23 1 1 
        6  8501 1 1  6 LEU HG   H  73.058  -5.085   0.809 1.00 . A A .  504 LEU HG   1 1 
        6  8502 1 1  6 LEU N    N  72.119  -6.933  -2.593 1.00 . A A .  504 LEU N    1 1 
        6  8503 1 1  6 LEU O    O  74.948  -7.570  -0.662 1.00 . A A .  504 LEU O    1 1 
        6  8504 1 1  7 ASP C    C  75.348 -10.257  -1.990 1.00 . A A .  505 ASP C    1 1 
        6  8505 1 1  7 ASP CA   C  74.175 -10.211  -1.011 1.00 . A A .  505 ASP CA   1 1 
        6  8506 1 1  7 ASP CB   C  73.337 -11.481  -1.162 1.00 . A A .  505 ASP CB   1 1 
        6  8507 1 1  7 ASP CG   C  72.190 -11.466  -0.156 1.00 . A A .  505 ASP CG   1 1 
        6  8508 1 1  7 ASP H    H  72.425  -9.156  -1.571 1.00 . A A .  505 ASP H    1 1 
        6  8509 1 1  7 ASP HA   H  74.559 -10.166  -0.001 1.00 . A A .  505 ASP HA   1 1 
        6  8510 1 1  7 ASP HB2  H  72.930 -11.526  -2.171 1.00 . A A .  505 ASP HB2  1 1 
        6  8511 1 1  7 ASP HB3  H  73.966 -12.349  -0.974 1.00 . A A .  505 ASP HB3  1 1 
        6  8512 1 1  7 ASP N    N  73.343  -9.035  -1.253 1.00 . A A .  505 ASP N    1 1 
        6  8513 1 1  7 ASP O    O  76.327 -10.967  -1.769 1.00 . A A .  505 ASP O    1 1 
        6  8514 1 1  7 ASP OD1  O  71.943 -10.418   0.414 1.00 . A A .  505 ASP OD1  1 1 
        6  8515 1 1  7 ASP OD2  O  71.577 -12.504   0.027 1.00 . A A .  505 ASP OD2  1 1 
        6  8516 1 1  8 GLU C    C  77.564  -8.857  -3.557 1.00 . A A .  506 GLU C    1 1 
        6  8517 1 1  8 GLU CA   C  76.281  -9.487  -4.097 1.00 . A A .  506 GLU CA   1 1 
        6  8518 1 1  8 GLU CB   C  75.805  -8.698  -5.318 1.00 . A A .  506 GLU CB   1 1 
        6  8519 1 1  8 GLU CD   C  76.647  -7.967  -7.554 1.00 . A A .  506 GLU CD   1 1 
        6  8520 1 1  8 GLU CG   C  76.621  -9.108  -6.544 1.00 . A A .  506 GLU CG   1 1 
        6  8521 1 1  8 GLU H    H  74.422  -8.973  -3.214 1.00 . A A .  506 GLU H    1 1 
        6  8522 1 1  8 GLU HA   H  76.492 -10.500  -4.402 1.00 . A A .  506 GLU HA   1 1 
        6  8523 1 1  8 GLU HB2  H  74.759  -8.904  -5.495 1.00 . A A .  506 GLU HB2  1 1 
        6  8524 1 1  8 GLU HB3  H  75.937  -7.641  -5.138 1.00 . A A .  506 GLU HB3  1 1 
        6  8525 1 1  8 GLU HG2  H  77.636  -9.340  -6.238 1.00 . A A .  506 GLU HG2  1 1 
        6  8526 1 1  8 GLU HG3  H  76.167  -9.981  -7.002 1.00 . A A .  506 GLU HG3  1 1 
        6  8527 1 1  8 GLU N    N  75.231  -9.510  -3.083 1.00 . A A .  506 GLU N    1 1 
        6  8528 1 1  8 GLU O    O  78.665  -9.224  -3.970 1.00 . A A .  506 GLU O    1 1 
        6  8529 1 1  8 GLU OE1  O  77.161  -6.913  -7.215 1.00 . A A .  506 GLU OE1  1 1 
        6  8530 1 1  8 GLU OE2  O  76.155  -8.162  -8.652 1.00 . A A .  506 GLU OE2  1 1 
        6  8531 1 1  9 LEU C    C  79.155  -8.016  -0.899 1.00 . A A .  507 LEU C    1 1 
        6  8532 1 1  9 LEU CA   C  78.581  -7.228  -2.070 1.00 . A A .  507 LEU CA   1 1 
        6  8533 1 1  9 LEU CB   C  78.175  -5.844  -1.592 1.00 . A A .  507 LEU CB   1 1 
        6  8534 1 1  9 LEU CD1  C  76.868  -3.944  -2.543 1.00 . A A .  507 LEU CD1  1 1 
        6  8535 1 1  9 LEU CD2  C  79.294  -4.162  -3.064 1.00 . A A .  507 LEU CD2  1 1 
        6  8536 1 1  9 LEU CG   C  77.997  -4.932  -2.807 1.00 . A A .  507 LEU CG   1 1 
        6  8537 1 1  9 LEU H    H  76.521  -7.640  -2.352 1.00 . A A .  507 LEU H    1 1 
        6  8538 1 1  9 LEU HA   H  79.334  -7.120  -2.829 1.00 . A A .  507 LEU HA   1 1 
        6  8539 1 1  9 LEU HB2  H  77.246  -5.917  -1.046 1.00 . A A .  507 LEU HB2  1 1 
        6  8540 1 1  9 LEU HB3  H  78.943  -5.445  -0.952 1.00 . A A .  507 LEU HB3  1 1 
        6  8541 1 1  9 LEU HD11 H  75.922  -4.425  -2.741 1.00 . A A .  507 LEU HD11 1 1 
        6  8542 1 1  9 LEU HD12 H  76.986  -3.093  -3.192 1.00 . A A .  507 LEU HD12 1 1 
        6  8543 1 1  9 LEU HD13 H  76.902  -3.618  -1.516 1.00 . A A .  507 LEU HD13 1 1 
        6  8544 1 1  9 LEU HD21 H  80.134  -4.837  -3.003 1.00 . A A .  507 LEU HD21 1 1 
        6  8545 1 1  9 LEU HD22 H  79.403  -3.383  -2.325 1.00 . A A .  507 LEU HD22 1 1 
        6  8546 1 1  9 LEU HD23 H  79.260  -3.720  -4.050 1.00 . A A .  507 LEU HD23 1 1 
        6  8547 1 1  9 LEU HG   H  77.748  -5.529  -3.672 1.00 . A A .  507 LEU HG   1 1 
        6  8548 1 1  9 LEU N    N  77.421  -7.903  -2.642 1.00 . A A .  507 LEU N    1 1 
        6  8549 1 1  9 LEU O    O  80.284  -7.780  -0.470 1.00 . A A .  507 LEU O    1 1 
        6  8550 1 1 10 VAL C    C  80.200 -10.259   0.610 1.00 . A A .  508 VAL C    1 1 
        6  8551 1 1 10 VAL CA   C  78.763  -9.756   0.756 1.00 . A A .  508 VAL CA   1 1 
        6  8552 1 1 10 VAL CB   C  77.794 -10.934   0.901 1.00 . A A .  508 VAL CB   1 1 
        6  8553 1 1 10 VAL CG1  C  78.250 -12.135   0.059 1.00 . A A .  508 VAL CG1  1 1 
        6  8554 1 1 10 VAL CG2  C  77.714 -11.337   2.368 1.00 . A A .  508 VAL CG2  1 1 
        6  8555 1 1 10 VAL H    H  77.465  -9.065  -0.763 1.00 . A A .  508 VAL H    1 1 
        6  8556 1 1 10 VAL HA   H  78.704  -9.155   1.649 1.00 . A A .  508 VAL HA   1 1 
        6  8557 1 1 10 VAL HB   H  76.821 -10.623   0.571 1.00 . A A .  508 VAL HB   1 1 
        6  8558 1 1 10 VAL HG11 H  78.611 -11.792  -0.900 1.00 . A A .  508 VAL HG11 1 1 
        6  8559 1 1 10 VAL HG12 H  77.413 -12.800  -0.093 1.00 . A A .  508 VAL HG12 1 1 
        6  8560 1 1 10 VAL HG13 H  79.036 -12.666   0.575 1.00 . A A .  508 VAL HG13 1 1 
        6  8561 1 1 10 VAL HG21 H  77.182 -10.571   2.916 1.00 . A A .  508 VAL HG21 1 1 
        6  8562 1 1 10 VAL HG22 H  78.710 -11.448   2.766 1.00 . A A .  508 VAL HG22 1 1 
        6  8563 1 1 10 VAL HG23 H  77.181 -12.273   2.452 1.00 . A A .  508 VAL HG23 1 1 
        6  8564 1 1 10 VAL N    N  78.356  -8.938  -0.379 1.00 . A A .  508 VAL N    1 1 
        6  8565 1 1 10 VAL O    O  80.865 -10.551   1.601 1.00 . A A .  508 VAL O    1 1 
        6  8566 1 1 11 GLU C    C  83.058  -9.830  -0.454 1.00 . A A .  509 GLU C    1 1 
        6  8567 1 1 11 GLU CA   C  82.017 -10.863  -0.873 1.00 . A A .  509 GLU CA   1 1 
        6  8568 1 1 11 GLU CB   C  82.193 -11.195  -2.355 1.00 . A A .  509 GLU CB   1 1 
        6  8569 1 1 11 GLU CD   C  81.492 -12.770  -4.169 1.00 . A A .  509 GLU CD   1 1 
        6  8570 1 1 11 GLU CG   C  81.512 -12.531  -2.663 1.00 . A A .  509 GLU CG   1 1 
        6  8571 1 1 11 GLU H    H  80.089 -10.143  -1.385 1.00 . A A .  509 GLU H    1 1 
        6  8572 1 1 11 GLU HA   H  82.167 -11.755  -0.298 1.00 . A A .  509 GLU HA   1 1 
        6  8573 1 1 11 GLU HB2  H  81.746 -10.415  -2.953 1.00 . A A .  509 GLU HB2  1 1 
        6  8574 1 1 11 GLU HB3  H  83.245 -11.269  -2.585 1.00 . A A .  509 GLU HB3  1 1 
        6  8575 1 1 11 GLU HG2  H  82.057 -13.329  -2.181 1.00 . A A .  509 GLU HG2  1 1 
        6  8576 1 1 11 GLU HG3  H  80.499 -12.512  -2.291 1.00 . A A .  509 GLU HG3  1 1 
        6  8577 1 1 11 GLU N    N  80.664 -10.377  -0.628 1.00 . A A .  509 GLU N    1 1 
        6  8578 1 1 11 GLU O    O  83.858 -10.068   0.451 1.00 . A A .  509 GLU O    1 1 
        6  8579 1 1 11 GLU OE1  O  82.039 -11.948  -4.887 1.00 . A A .  509 GLU OE1  1 1 
        6  8580 1 1 11 GLU OE2  O  80.928 -13.770  -4.583 1.00 . A A .  509 GLU OE2  1 1 
        6  8581 1 1 12 LEU C    C  83.876  -7.159   0.622 1.00 . A A .  510 LEU C    1 1 
        6  8582 1 1 12 LEU CA   C  83.987  -7.612  -0.833 1.00 . A A .  510 LEU CA   1 1 
        6  8583 1 1 12 LEU CB   C  83.711  -6.416  -1.749 1.00 . A A .  510 LEU CB   1 1 
        6  8584 1 1 12 LEU CD1  C  83.942  -7.945  -3.721 1.00 . A A .  510 LEU CD1  1 1 
        6  8585 1 1 12 LEU CD2  C  84.028  -5.467  -4.042 1.00 . A A .  510 LEU CD2  1 1 
        6  8586 1 1 12 LEU CG   C  84.397  -6.621  -3.103 1.00 . A A .  510 LEU CG   1 1 
        6  8587 1 1 12 LEU H    H  82.378  -8.571  -1.833 1.00 . A A .  510 LEU H    1 1 
        6  8588 1 1 12 LEU HA   H  84.989  -7.967  -1.012 1.00 . A A .  510 LEU HA   1 1 
        6  8589 1 1 12 LEU HB2  H  82.639  -6.324  -1.897 1.00 . A A .  510 LEU HB2  1 1 
        6  8590 1 1 12 LEU HB3  H  84.094  -5.515  -1.284 1.00 . A A .  510 LEU HB3  1 1 
        6  8591 1 1 12 LEU HD11 H  84.153  -7.938  -4.780 1.00 . A A .  510 LEU HD11 1 1 
        6  8592 1 1 12 LEU HD12 H  82.880  -8.068  -3.567 1.00 . A A .  510 LEU HD12 1 1 
        6  8593 1 1 12 LEU HD13 H  84.470  -8.762  -3.253 1.00 . A A .  510 LEU HD13 1 1 
        6  8594 1 1 12 LEU HD21 H  83.430  -5.845  -4.858 1.00 . A A .  510 LEU HD21 1 1 
        6  8595 1 1 12 LEU HD22 H  84.929  -5.021  -4.435 1.00 . A A .  510 LEU HD22 1 1 
        6  8596 1 1 12 LEU HD23 H  83.466  -4.722  -3.499 1.00 . A A .  510 LEU HD23 1 1 
        6  8597 1 1 12 LEU HG   H  85.470  -6.640  -2.965 1.00 . A A .  510 LEU HG   1 1 
        6  8598 1 1 12 LEU N    N  83.040  -8.690  -1.124 1.00 . A A .  510 LEU N    1 1 
        6  8599 1 1 12 LEU O    O  84.638  -6.310   1.074 1.00 . A A .  510 LEU O    1 1 
        6  8600 1 1 13 HIS C    C  83.658  -8.118   3.653 1.00 . A A .  511 HIS C    1 1 
        6  8601 1 1 13 HIS CA   C  82.700  -7.359   2.739 1.00 . A A .  511 HIS CA   1 1 
        6  8602 1 1 13 HIS CB   C  81.252  -7.701   3.102 1.00 . A A .  511 HIS CB   1 1 
        6  8603 1 1 13 HIS CD2  C  80.975  -5.723   4.824 1.00 . A A .  511 HIS CD2  1 1 
        6  8604 1 1 13 HIS CE1  C  79.786  -6.777   6.297 1.00 . A A .  511 HIS CE1  1 1 
        6  8605 1 1 13 HIS CG   C  80.827  -7.012   4.370 1.00 . A A .  511 HIS CG   1 1 
        6  8606 1 1 13 HIS H    H  82.330  -8.383   0.924 1.00 . A A .  511 HIS H    1 1 
        6  8607 1 1 13 HIS HA   H  82.859  -6.296   2.861 1.00 . A A .  511 HIS HA   1 1 
        6  8608 1 1 13 HIS HB2  H  80.604  -7.380   2.291 1.00 . A A .  511 HIS HB2  1 1 
        6  8609 1 1 13 HIS HB3  H  81.165  -8.779   3.237 1.00 . A A .  511 HIS HB3  1 1 
        6  8610 1 1 13 HIS HD1  H  79.790  -8.603   5.306 1.00 . A A .  511 HIS HD1  1 1 
        6  8611 1 1 13 HIS HD2  H  81.495  -4.934   4.305 1.00 . A A .  511 HIS HD2  1 1 
        6  8612 1 1 13 HIS HE1  H  79.176  -6.998   7.159 1.00 . A A .  511 HIS HE1  1 1 
        6  8613 1 1 13 HIS HE2  H  80.256  -4.771   6.593 1.00 . A A .  511 HIS HE2  1 1 
        6  8614 1 1 13 HIS N    N  82.917  -7.719   1.341 1.00 . A A .  511 HIS N    1 1 
        6  8615 1 1 13 HIS ND1  N  80.070  -7.664   5.330 1.00 . A A .  511 HIS ND1  1 1 
        6  8616 1 1 13 HIS NE2  N  80.316  -5.579   6.041 1.00 . A A .  511 HIS NE2  1 1 
        6  8617 1 1 13 HIS O    O  84.511  -7.519   4.309 1.00 . A A .  511 HIS O    1 1 
        6  8618 1 1 14 ARG C    C  85.719 -10.480   3.881 1.00 . A A .  512 ARG C    1 1 
        6  8619 1 1 14 ARG CA   C  84.360 -10.267   4.536 1.00 . A A .  512 ARG CA   1 1 
        6  8620 1 1 14 ARG CB   C  83.691 -11.623   4.776 1.00 . A A .  512 ARG CB   1 1 
        6  8621 1 1 14 ARG CD   C  83.517 -11.986   7.243 1.00 . A A .  512 ARG CD   1 1 
        6  8622 1 1 14 ARG CG   C  84.327 -12.311   5.987 1.00 . A A .  512 ARG CG   1 1 
        6  8623 1 1 14 ARG CZ   C  81.297 -12.466   8.101 1.00 . A A .  512 ARG CZ   1 1 
        6  8624 1 1 14 ARG H    H  82.809  -9.860   3.155 1.00 . A A .  512 ARG H    1 1 
        6  8625 1 1 14 ARG HA   H  84.501  -9.774   5.486 1.00 . A A .  512 ARG HA   1 1 
        6  8626 1 1 14 ARG HB2  H  82.636 -11.473   4.960 1.00 . A A .  512 ARG HB2  1 1 
        6  8627 1 1 14 ARG HB3  H  83.818 -12.246   3.904 1.00 . A A .  512 ARG HB3  1 1 
        6  8628 1 1 14 ARG HD2  H  84.102 -12.225   8.117 1.00 . A A .  512 ARG HD2  1 1 
        6  8629 1 1 14 ARG HD3  H  83.278 -10.932   7.250 1.00 . A A .  512 ARG HD3  1 1 
        6  8630 1 1 14 ARG HE   H  82.182 -13.520   6.647 1.00 . A A .  512 ARG HE   1 1 
        6  8631 1 1 14 ARG HG2  H  84.333 -13.380   5.830 1.00 . A A .  512 ARG HG2  1 1 
        6  8632 1 1 14 ARG HG3  H  85.340 -11.960   6.114 1.00 . A A .  512 ARG HG3  1 1 
        6  8633 1 1 14 ARG HH11 H  80.107 -13.946   7.468 1.00 . A A .  512 ARG HH11 1 1 
        6  8634 1 1 14 ARG HH12 H  79.460 -12.952   8.730 1.00 . A A .  512 ARG HH12 1 1 
        6  8635 1 1 14 ARG HH21 H  82.260 -10.917   8.926 1.00 . A A .  512 ARG HH21 1 1 
        6  8636 1 1 14 ARG HH22 H  80.678 -11.237   9.556 1.00 . A A .  512 ARG HH22 1 1 
        6  8637 1 1 14 ARG N    N  83.508  -9.437   3.695 1.00 . A A .  512 ARG N    1 1 
        6  8638 1 1 14 ARG NE   N  82.285 -12.764   7.263 1.00 . A A .  512 ARG NE   1 1 
        6  8639 1 1 14 ARG NH1  N  80.203 -13.177   8.100 1.00 . A A .  512 ARG NH1  1 1 
        6  8640 1 1 14 ARG NH2  N  81.422 -11.462   8.926 1.00 . A A .  512 ARG NH2  1 1 
        6  8641 1 1 14 ARG O    O  86.755 -10.183   4.471 1.00 . A A .  512 ARG O    1 1 
        6  8642 1 1 15 ARG C    C  87.905 -10.092   2.008 1.00 . A A .  513 ARG C    1 1 
        6  8643 1 1 15 ARG CA   C  86.940 -11.273   1.928 1.00 . A A .  513 ARG CA   1 1 
        6  8644 1 1 15 ARG CB   C  86.624 -11.570   0.461 1.00 . A A .  513 ARG CB   1 1 
        6  8645 1 1 15 ARG CD   C  85.378 -13.093  -1.092 1.00 . A A .  513 ARG CD   1 1 
        6  8646 1 1 15 ARG CG   C  85.656 -12.754   0.376 1.00 . A A .  513 ARG CG   1 1 
        6  8647 1 1 15 ARG CZ   C  85.579 -15.020  -2.555 1.00 . A A .  513 ARG CZ   1 1 
        6  8648 1 1 15 ARG H    H  84.846 -11.228   2.246 1.00 . A A .  513 ARG H    1 1 
        6  8649 1 1 15 ARG HA   H  87.416 -12.140   2.359 1.00 . A A .  513 ARG HA   1 1 
        6  8650 1 1 15 ARG HB2  H  86.174 -10.699   0.008 1.00 . A A .  513 ARG HB2  1 1 
        6  8651 1 1 15 ARG HB3  H  87.537 -11.815  -0.060 1.00 . A A .  513 ARG HB3  1 1 
        6  8652 1 1 15 ARG HD2  H  84.314 -13.063  -1.269 1.00 . A A .  513 ARG HD2  1 1 
        6  8653 1 1 15 ARG HD3  H  85.864 -12.365  -1.727 1.00 . A A .  513 ARG HD3  1 1 
        6  8654 1 1 15 ARG HE   H  86.448 -14.891  -0.756 1.00 . A A .  513 ARG HE   1 1 
        6  8655 1 1 15 ARG HG2  H  86.095 -13.611   0.865 1.00 . A A .  513 ARG HG2  1 1 
        6  8656 1 1 15 ARG HG3  H  84.730 -12.496   0.865 1.00 . A A .  513 ARG HG3  1 1 
        6  8657 1 1 15 ARG HH11 H  86.611 -16.683  -2.141 1.00 . A A .  513 ARG HH11 1 1 
        6  8658 1 1 15 ARG HH12 H  85.809 -16.664  -3.675 1.00 . A A .  513 ARG HH12 1 1 
        6  8659 1 1 15 ARG HH21 H  84.479 -13.491  -3.236 1.00 . A A .  513 ARG HH21 1 1 
        6  8660 1 1 15 ARG HH22 H  84.603 -14.856  -4.295 1.00 . A A .  513 ARG HH22 1 1 
        6  8661 1 1 15 ARG N    N  85.705 -11.006   2.660 1.00 . A A .  513 ARG N    1 1 
        6  8662 1 1 15 ARG NE   N  85.881 -14.425  -1.405 1.00 . A A .  513 ARG NE   1 1 
        6  8663 1 1 15 ARG NH1  N  86.036 -16.216  -2.810 1.00 . A A .  513 ARG NH1  1 1 
        6  8664 1 1 15 ARG NH2  N  84.829 -14.408  -3.429 1.00 . A A .  513 ARG NH2  1 1 
        6  8665 1 1 15 ARG O    O  89.118 -10.271   1.898 1.00 . A A .  513 ARG O    1 1 
        6  8666 1 1 16 LEU C    C  89.300  -7.895   3.337 1.00 . A A .  514 LEU C    1 1 
        6  8667 1 1 16 LEU CA   C  88.223  -7.705   2.268 1.00 . A A .  514 LEU CA   1 1 
        6  8668 1 1 16 LEU CB   C  87.383  -6.450   2.578 1.00 . A A .  514 LEU CB   1 1 
        6  8669 1 1 16 LEU CD1  C  86.537  -4.260   1.667 1.00 . A A .  514 LEU CD1  1 1 
        6  8670 1 1 16 LEU CD2  C  88.882  -4.944   1.199 1.00 . A A .  514 LEU CD2  1 1 
        6  8671 1 1 16 LEU CG   C  87.447  -5.460   1.395 1.00 . A A .  514 LEU CG   1 1 
        6  8672 1 1 16 LEU H    H  86.399  -8.793   2.267 1.00 . A A .  514 LEU H    1 1 
        6  8673 1 1 16 LEU HA   H  88.709  -7.579   1.314 1.00 . A A .  514 LEU HA   1 1 
        6  8674 1 1 16 LEU HB2  H  86.351  -6.746   2.741 1.00 . A A .  514 LEU HB2  1 1 
        6  8675 1 1 16 LEU HB3  H  87.765  -5.967   3.472 1.00 . A A .  514 LEU HB3  1 1 
        6  8676 1 1 16 LEU HD11 H  85.790  -4.189   0.890 1.00 . A A .  514 LEU HD11 1 1 
        6  8677 1 1 16 LEU HD12 H  87.132  -3.360   1.672 1.00 . A A .  514 LEU HD12 1 1 
        6  8678 1 1 16 LEU HD13 H  86.051  -4.375   2.626 1.00 . A A .  514 LEU HD13 1 1 
        6  8679 1 1 16 LEU HD21 H  88.889  -3.866   1.276 1.00 . A A .  514 LEU HD21 1 1 
        6  8680 1 1 16 LEU HD22 H  89.238  -5.236   0.223 1.00 . A A .  514 LEU HD22 1 1 
        6  8681 1 1 16 LEU HD23 H  89.530  -5.361   1.956 1.00 . A A .  514 LEU HD23 1 1 
        6  8682 1 1 16 LEU HG   H  87.117  -5.956   0.493 1.00 . A A .  514 LEU HG   1 1 
        6  8683 1 1 16 LEU N    N  87.371  -8.888   2.190 1.00 . A A .  514 LEU N    1 1 
        6  8684 1 1 16 LEU O    O  90.308  -7.190   3.349 1.00 . A A .  514 LEU O    1 1 
        6  8685 1 1 17 MET C    C  91.133 -10.082   4.786 1.00 . A A .  515 MET C    1 1 
        6  8686 1 1 17 MET CA   C  90.045  -9.134   5.287 1.00 . A A .  515 MET CA   1 1 
        6  8687 1 1 17 MET CB   C  89.334  -9.754   6.495 1.00 . A A .  515 MET CB   1 1 
        6  8688 1 1 17 MET CE   C  89.255 -13.727   7.154 1.00 . A A .  515 MET CE   1 1 
        6  8689 1 1 17 MET CG   C  88.953 -11.207   6.190 1.00 . A A .  515 MET CG   1 1 
        6  8690 1 1 17 MET H    H  88.264  -9.393   4.166 1.00 . A A .  515 MET H    1 1 
        6  8691 1 1 17 MET HA   H  90.504  -8.206   5.592 1.00 . A A .  515 MET HA   1 1 
        6  8692 1 1 17 MET HB2  H  89.993  -9.727   7.350 1.00 . A A .  515 MET HB2  1 1 
        6  8693 1 1 17 MET HB3  H  88.440  -9.189   6.713 1.00 . A A .  515 MET HB3  1 1 
        6  8694 1 1 17 MET HE1  H  89.886 -14.581   7.360 1.00 . A A .  515 MET HE1  1 1 
        6  8695 1 1 17 MET HE2  H  88.597 -13.959   6.332 1.00 . A A .  515 MET HE2  1 1 
        6  8696 1 1 17 MET HE3  H  88.666 -13.489   8.029 1.00 . A A .  515 MET HE3  1 1 
        6  8697 1 1 17 MET HG2  H  88.048 -11.458   6.725 1.00 . A A .  515 MET HG2  1 1 
        6  8698 1 1 17 MET HG3  H  88.787 -11.326   5.131 1.00 . A A .  515 MET HG3  1 1 
        6  8699 1 1 17 MET N    N  89.082  -8.858   4.226 1.00 . A A .  515 MET N    1 1 
        6  8700 1 1 17 MET O    O  92.243 -10.108   5.320 1.00 . A A .  515 MET O    1 1 
        6  8701 1 1 17 MET SD   S  90.289 -12.306   6.720 1.00 . A A .  515 MET SD   1 1 
        6  8702 1 1 18 THR C    C  92.680 -11.068   2.228 1.00 . A A .  516 THR C    1 1 
        6  8703 1 1 18 THR CA   C  91.749 -11.801   3.187 1.00 . A A .  516 THR CA   1 1 
        6  8704 1 1 18 THR CB   C  90.960 -12.929   2.487 1.00 . A A .  516 THR CB   1 1 
        6  8705 1 1 18 THR CG2  C  91.559 -13.297   1.121 1.00 . A A .  516 THR CG2  1 1 
        6  8706 1 1 18 THR H    H  89.906 -10.791   3.371 1.00 . A A .  516 THR H    1 1 
        6  8707 1 1 18 THR HA   H  92.337 -12.229   3.985 1.00 . A A .  516 THR HA   1 1 
        6  8708 1 1 18 THR HB   H  89.939 -12.608   2.346 1.00 . A A .  516 THR HB   1 1 
        6  8709 1 1 18 THR HG1  H  91.232 -14.832   2.782 1.00 . A A .  516 THR HG1  1 1 
        6  8710 1 1 18 THR HG21 H  92.616 -13.501   1.224 1.00 . A A .  516 THR HG21 1 1 
        6  8711 1 1 18 THR HG22 H  91.404 -12.488   0.424 1.00 . A A .  516 THR HG22 1 1 
        6  8712 1 1 18 THR HG23 H  91.063 -14.182   0.750 1.00 . A A .  516 THR HG23 1 1 
        6  8713 1 1 18 THR N    N  90.804 -10.856   3.758 1.00 . A A .  516 THR N    1 1 
        6  8714 1 1 18 THR O    O  93.804 -11.504   1.979 1.00 . A A .  516 THR O    1 1 
        6  8715 1 1 18 THR OG1  O  90.969 -14.081   3.318 1.00 . A A .  516 THR OG1  1 1 
        6  8716 1 1 19 LEU C    C  93.988  -8.282   1.560 1.00 . A A .  517 LEU C    1 1 
        6  8717 1 1 19 LEU CA   C  93.006  -9.149   0.780 1.00 . A A .  517 LEU CA   1 1 
        6  8718 1 1 19 LEU CB   C  92.096  -8.262  -0.073 1.00 . A A .  517 LEU CB   1 1 
        6  8719 1 1 19 LEU CD1  C  90.025  -8.560  -1.442 1.00 . A A .  517 LEU CD1  1 1 
        6  8720 1 1 19 LEU CD2  C  92.262  -9.045  -2.440 1.00 . A A .  517 LEU CD2  1 1 
        6  8721 1 1 19 LEU CG   C  91.426  -9.107  -1.159 1.00 . A A .  517 LEU CG   1 1 
        6  8722 1 1 19 LEU H    H  91.302  -9.642   1.946 1.00 . A A .  517 LEU H    1 1 
        6  8723 1 1 19 LEU HA   H  93.560  -9.811   0.132 1.00 . A A .  517 LEU HA   1 1 
        6  8724 1 1 19 LEU HB2  H  91.339  -7.817   0.556 1.00 . A A .  517 LEU HB2  1 1 
        6  8725 1 1 19 LEU HB3  H  92.684  -7.484  -0.535 1.00 . A A .  517 LEU HB3  1 1 
        6  8726 1 1 19 LEU HD11 H  89.355  -8.864  -0.652 1.00 . A A .  517 LEU HD11 1 1 
        6  8727 1 1 19 LEU HD12 H  89.671  -8.949  -2.385 1.00 . A A .  517 LEU HD12 1 1 
        6  8728 1 1 19 LEU HD13 H  90.061  -7.482  -1.487 1.00 . A A .  517 LEU HD13 1 1 
        6  8729 1 1 19 LEU HD21 H  92.105  -8.093  -2.927 1.00 . A A .  517 LEU HD21 1 1 
        6  8730 1 1 19 LEU HD22 H  91.963  -9.841  -3.104 1.00 . A A .  517 LEU HD22 1 1 
        6  8731 1 1 19 LEU HD23 H  93.308  -9.154  -2.196 1.00 . A A .  517 LEU HD23 1 1 
        6  8732 1 1 19 LEU HG   H  91.351 -10.131  -0.825 1.00 . A A .  517 LEU HG   1 1 
        6  8733 1 1 19 LEU N    N  92.205  -9.944   1.703 1.00 . A A .  517 LEU N    1 1 
        6  8734 1 1 19 LEU O    O  93.585  -7.532   2.451 1.00 . A A .  517 LEU O    1 1 
        6  8735 1 1 20 ARG C    C  97.150  -6.837   0.899 1.00 . A A .  518 ARG C    1 1 
        6  8736 1 1 20 ARG CA   C  96.327  -7.641   1.901 1.00 . A A .  518 ARG CA   1 1 
        6  8737 1 1 20 ARG CB   C  97.251  -8.595   2.662 1.00 . A A .  518 ARG CB   1 1 
        6  8738 1 1 20 ARG CD   C  97.095  -9.531   4.977 1.00 . A A .  518 ARG CD   1 1 
        6  8739 1 1 20 ARG CG   C  96.425  -9.478   3.603 1.00 . A A .  518 ARG CG   1 1 
        6  8740 1 1 20 ARG CZ   C  96.758 -10.647   7.107 1.00 . A A .  518 ARG CZ   1 1 
        6  8741 1 1 20 ARG H    H  95.523  -9.030   0.512 1.00 . A A .  518 ARG H    1 1 
        6  8742 1 1 20 ARG HA   H  95.880  -6.958   2.605 1.00 . A A .  518 ARG HA   1 1 
        6  8743 1 1 20 ARG HB2  H  97.782  -9.221   1.953 1.00 . A A .  518 ARG HB2  1 1 
        6  8744 1 1 20 ARG HB3  H  97.962  -8.017   3.243 1.00 . A A .  518 ARG HB3  1 1 
        6  8745 1 1 20 ARG HD2  H  98.127  -9.824   4.861 1.00 . A A .  518 ARG HD2  1 1 
        6  8746 1 1 20 ARG HD3  H  97.051  -8.551   5.433 1.00 . A A .  518 ARG HD3  1 1 
        6  8747 1 1 20 ARG HE   H  95.691 -11.042   5.460 1.00 . A A .  518 ARG HE   1 1 
        6  8748 1 1 20 ARG HG2  H  95.431  -9.069   3.704 1.00 . A A .  518 ARG HG2  1 1 
        6  8749 1 1 20 ARG HG3  H  96.365 -10.476   3.197 1.00 . A A .  518 ARG HG3  1 1 
        6  8750 1 1 20 ARG HH11 H  95.398 -12.072   7.465 1.00 . A A .  518 ARG HH11 1 1 
        6  8751 1 1 20 ARG HH12 H  96.394 -11.632   8.813 1.00 . A A .  518 ARG HH12 1 1 
        6  8752 1 1 20 ARG HH21 H  98.198  -9.256   7.043 1.00 . A A .  518 ARG HH21 1 1 
        6  8753 1 1 20 ARG HH22 H  97.979 -10.038   8.573 1.00 . A A .  518 ARG HH22 1 1 
        6  8754 1 1 20 ARG N    N  95.275  -8.405   1.224 1.00 . A A .  518 ARG N    1 1 
        6  8755 1 1 20 ARG NE   N  96.415 -10.496   5.833 1.00 . A A .  518 ARG NE   1 1 
        6  8756 1 1 20 ARG NH1  N  96.134 -11.517   7.853 1.00 . A A .  518 ARG NH1  1 1 
        6  8757 1 1 20 ARG NH2  N  97.720  -9.924   7.615 1.00 . A A .  518 ARG NH2  1 1 
        6  8758 1 1 20 ARG O    O  98.152  -6.224   1.264 1.00 . A A .  518 ARG O    1 1 
        6  8759 1 1 21 GLU C    C  97.364  -4.598  -1.106 1.00 . A A .  519 GLU C    1 1 
        6  8760 1 1 21 GLU CA   C  97.453  -6.094  -1.386 1.00 . A A .  519 GLU CA   1 1 
        6  8761 1 1 21 GLU CB   C  96.863  -6.393  -2.765 1.00 . A A .  519 GLU CB   1 1 
        6  8762 1 1 21 GLU CD   C  96.950  -8.001  -4.681 1.00 . A A .  519 GLU CD   1 1 
        6  8763 1 1 21 GLU CG   C  97.693  -7.477  -3.456 1.00 . A A .  519 GLU CG   1 1 
        6  8764 1 1 21 GLU H    H  95.926  -7.337  -0.608 1.00 . A A .  519 GLU H    1 1 
        6  8765 1 1 21 GLU HA   H  98.486  -6.397  -1.371 1.00 . A A .  519 GLU HA   1 1 
        6  8766 1 1 21 GLU HB2  H  95.844  -6.736  -2.653 1.00 . A A .  519 GLU HB2  1 1 
        6  8767 1 1 21 GLU HB3  H  96.876  -5.495  -3.364 1.00 . A A .  519 GLU HB3  1 1 
        6  8768 1 1 21 GLU HG2  H  98.641  -7.060  -3.763 1.00 . A A .  519 GLU HG2  1 1 
        6  8769 1 1 21 GLU HG3  H  97.865  -8.291  -2.767 1.00 . A A .  519 GLU HG3  1 1 
        6  8770 1 1 21 GLU N    N  96.729  -6.837  -0.363 1.00 . A A .  519 GLU N    1 1 
        6  8771 1 1 21 GLU O    O  96.367  -3.957  -1.424 1.00 . A A .  519 GLU O    1 1 
        6  8772 1 1 21 GLU OE1  O  95.999  -8.742  -4.500 1.00 . A A .  519 GLU OE1  1 1 
        6  8773 1 1 21 GLU OE2  O  97.343  -7.653  -5.781 1.00 . A A .  519 GLU OE2  1 1 
        6  8774 1 1 22 ARG C    C  98.272  -1.776  -1.447 1.00 . A A .  520 ARG C    1 1 
        6  8775 1 1 22 ARG CA   C  98.419  -2.623  -0.188 1.00 . A A .  520 ARG CA   1 1 
        6  8776 1 1 22 ARG CB   C  99.720  -2.258   0.528 1.00 . A A .  520 ARG CB   1 1 
        6  8777 1 1 22 ARG CD   C 102.164  -2.173   0.027 1.00 . A A .  520 ARG CD   1 1 
        6  8778 1 1 22 ARG CG   C 100.887  -3.000  -0.127 1.00 . A A .  520 ARG CG   1 1 
        6  8779 1 1 22 ARG CZ   C 103.772  -3.918   0.544 1.00 . A A .  520 ARG CZ   1 1 
        6  8780 1 1 22 ARG H    H  99.182  -4.600  -0.274 1.00 . A A .  520 ARG H    1 1 
        6  8781 1 1 22 ARG HA   H  97.591  -2.411   0.471 1.00 . A A .  520 ARG HA   1 1 
        6  8782 1 1 22 ARG HB2  H  99.883  -1.194   0.455 1.00 . A A .  520 ARG HB2  1 1 
        6  8783 1 1 22 ARG HB3  H  99.653  -2.543   1.566 1.00 . A A .  520 ARG HB3  1 1 
        6  8784 1 1 22 ARG HD2  H 102.124  -1.327  -0.643 1.00 . A A .  520 ARG HD2  1 1 
        6  8785 1 1 22 ARG HD3  H 102.238  -1.819   1.044 1.00 . A A .  520 ARG HD3  1 1 
        6  8786 1 1 22 ARG HE   H 103.802  -2.840  -1.142 1.00 . A A .  520 ARG HE   1 1 
        6  8787 1 1 22 ARG HG2  H 101.018  -3.959   0.352 1.00 . A A .  520 ARG HG2  1 1 
        6  8788 1 1 22 ARG HG3  H 100.679  -3.146  -1.176 1.00 . A A .  520 ARG HG3  1 1 
        6  8789 1 1 22 ARG HH11 H 105.289  -4.478  -0.634 1.00 . A A .  520 ARG HH11 1 1 
        6  8790 1 1 22 ARG HH12 H 105.149  -5.335   0.864 1.00 . A A .  520 ARG HH12 1 1 
        6  8791 1 1 22 ARG HH21 H 102.355  -3.571   1.916 1.00 . A A .  520 ARG HH21 1 1 
        6  8792 1 1 22 ARG HH22 H 103.487  -4.822   2.308 1.00 . A A .  520 ARG HH22 1 1 
        6  8793 1 1 22 ARG N    N  98.409  -4.045  -0.509 1.00 . A A .  520 ARG N    1 1 
        6  8794 1 1 22 ARG NE   N 103.333  -2.985  -0.293 1.00 . A A .  520 ARG NE   1 1 
        6  8795 1 1 22 ARG NH1  N 104.818  -4.633   0.234 1.00 . A A .  520 ARG NH1  1 1 
        6  8796 1 1 22 ARG NH2  N 103.156  -4.120   1.678 1.00 . A A .  520 ARG NH2  1 1 
        6  8797 1 1 22 ARG O    O  98.065  -0.568  -1.367 1.00 . A A .  520 ARG O    1 1 
        6  8798 1 1 23 HIS C    C  96.810  -1.518  -4.281 1.00 . A A .  521 HIS C    1 1 
        6  8799 1 1 23 HIS CA   C  98.270  -1.684  -3.866 1.00 . A A .  521 HIS CA   1 1 
        6  8800 1 1 23 HIS CB   C  99.034  -2.421  -4.967 1.00 . A A .  521 HIS CB   1 1 
        6  8801 1 1 23 HIS CD2  C 101.299  -1.152  -4.559 1.00 . A A .  521 HIS CD2  1 1 
        6  8802 1 1 23 HIS CE1  C 102.616  -2.871  -4.493 1.00 . A A .  521 HIS CE1  1 1 
        6  8803 1 1 23 HIS CG   C 100.514  -2.262  -4.747 1.00 . A A .  521 HIS CG   1 1 
        6  8804 1 1 23 HIS H    H  98.562  -3.373  -2.617 1.00 . A A .  521 HIS H    1 1 
        6  8805 1 1 23 HIS HA   H  98.705  -0.703  -3.741 1.00 . A A .  521 HIS HA   1 1 
        6  8806 1 1 23 HIS HB2  H  98.778  -3.469  -4.944 1.00 . A A .  521 HIS HB2  1 1 
        6  8807 1 1 23 HIS HB3  H  98.768  -2.007  -5.929 1.00 . A A .  521 HIS HB3  1 1 
        6  8808 1 1 23 HIS HD1  H 101.124  -4.290  -4.799 1.00 . A A .  521 HIS HD1  1 1 
        6  8809 1 1 23 HIS HD2  H 100.943  -0.132  -4.540 1.00 . A A .  521 HIS HD2  1 1 
        6  8810 1 1 23 HIS HE1  H 103.497  -3.492  -4.411 1.00 . A A .  521 HIS HE1  1 1 
        6  8811 1 1 23 HIS HE2  H 103.403  -0.959  -4.249 1.00 . A A .  521 HIS HE2  1 1 
        6  8812 1 1 23 HIS N    N  98.390  -2.408  -2.606 1.00 . A A .  521 HIS N    1 1 
        6  8813 1 1 23 HIS ND1  N 101.374  -3.347  -4.700 1.00 . A A .  521 HIS ND1  1 1 
        6  8814 1 1 23 HIS NE2  N 102.627  -1.540  -4.399 1.00 . A A .  521 HIS NE2  1 1 
        6  8815 1 1 23 HIS O    O  96.331  -0.401  -4.468 1.00 . A A .  521 HIS O    1 1 
        6  8816 1 1 24 ILE C    C  93.845  -1.902  -3.827 1.00 . A A .  522 ILE C    1 1 
        6  8817 1 1 24 ILE CA   C  94.724  -2.621  -4.860 1.00 . A A .  522 ILE CA   1 1 
        6  8818 1 1 24 ILE CB   C  94.267  -4.073  -5.068 1.00 . A A .  522 ILE CB   1 1 
        6  8819 1 1 24 ILE CD1  C  96.242  -4.420  -6.583 1.00 . A A .  522 ILE CD1  1 1 
        6  8820 1 1 24 ILE CG1  C  94.726  -4.575  -6.445 1.00 . A A .  522 ILE CG1  1 1 
        6  8821 1 1 24 ILE CG2  C  92.749  -4.171  -4.994 1.00 . A A .  522 ILE CG2  1 1 
        6  8822 1 1 24 ILE H    H  96.549  -3.499  -4.293 1.00 . A A .  522 ILE H    1 1 
        6  8823 1 1 24 ILE HA   H  94.648  -2.095  -5.802 1.00 . A A .  522 ILE HA   1 1 
        6  8824 1 1 24 ILE HB   H  94.701  -4.697  -4.300 1.00 . A A .  522 ILE HB   1 1 
        6  8825 1 1 24 ILE HD11 H  96.485  -3.387  -6.784 1.00 . A A .  522 ILE HD11 1 1 
        6  8826 1 1 24 ILE HD12 H  96.592  -5.036  -7.399 1.00 . A A .  522 ILE HD12 1 1 
        6  8827 1 1 24 ILE HD13 H  96.721  -4.732  -5.668 1.00 . A A .  522 ILE HD13 1 1 
        6  8828 1 1 24 ILE HG12 H  94.464  -5.622  -6.548 1.00 . A A .  522 ILE HG12 1 1 
        6  8829 1 1 24 ILE HG13 H  94.234  -3.999  -7.223 1.00 . A A .  522 ILE HG13 1 1 
        6  8830 1 1 24 ILE HG21 H  92.440  -4.181  -3.964 1.00 . A A .  522 ILE HG21 1 1 
        6  8831 1 1 24 ILE HG22 H  92.429  -5.084  -5.473 1.00 . A A .  522 ILE HG22 1 1 
        6  8832 1 1 24 ILE HG23 H  92.308  -3.328  -5.503 1.00 . A A .  522 ILE HG23 1 1 
        6  8833 1 1 24 ILE N    N  96.115  -2.637  -4.444 1.00 . A A .  522 ILE N    1 1 
        6  8834 1 1 24 ILE O    O  93.121  -0.969  -4.169 1.00 . A A .  522 ILE O    1 1 
        6  8835 1 1 25 LEU C    C  93.266  -0.207  -1.485 1.00 . A A .  523 LEU C    1 1 
        6  8836 1 1 25 LEU CA   C  93.092  -1.725  -1.522 1.00 . A A .  523 LEU CA   1 1 
        6  8837 1 1 25 LEU CB   C  93.462  -2.306  -0.160 1.00 . A A .  523 LEU CB   1 1 
        6  8838 1 1 25 LEU CD1  C  93.720  -4.366   1.188 1.00 . A A .  523 LEU CD1  1 1 
        6  8839 1 1 25 LEU CD2  C  91.947  -4.295  -0.543 1.00 . A A .  523 LEU CD2  1 1 
        6  8840 1 1 25 LEU CG   C  93.365  -3.836  -0.188 1.00 . A A .  523 LEU CG   1 1 
        6  8841 1 1 25 LEU H    H  94.485  -3.097  -2.349 1.00 . A A .  523 LEU H    1 1 
        6  8842 1 1 25 LEU HA   H  92.058  -1.937  -1.710 1.00 . A A .  523 LEU HA   1 1 
        6  8843 1 1 25 LEU HB2  H  94.486  -2.018   0.081 1.00 . A A .  523 LEU HB2  1 1 
        6  8844 1 1 25 LEU HB3  H  92.781  -1.914   0.596 1.00 . A A .  523 LEU HB3  1 1 
        6  8845 1 1 25 LEU HD11 H  93.040  -3.945   1.912 1.00 . A A .  523 LEU HD11 1 1 
        6  8846 1 1 25 LEU HD12 H  94.731  -4.079   1.431 1.00 . A A .  523 LEU HD12 1 1 
        6  8847 1 1 25 LEU HD13 H  93.635  -5.440   1.193 1.00 . A A .  523 LEU HD13 1 1 
        6  8848 1 1 25 LEU HD21 H  91.770  -5.272  -0.118 1.00 . A A .  523 LEU HD21 1 1 
        6  8849 1 1 25 LEU HD22 H  91.848  -4.347  -1.616 1.00 . A A .  523 LEU HD22 1 1 
        6  8850 1 1 25 LEU HD23 H  91.226  -3.595  -0.148 1.00 . A A .  523 LEU HD23 1 1 
        6  8851 1 1 25 LEU HG   H  94.058  -4.228  -0.912 1.00 . A A .  523 LEU HG   1 1 
        6  8852 1 1 25 LEU N    N  93.901  -2.343  -2.573 1.00 . A A .  523 LEU N    1 1 
        6  8853 1 1 25 LEU O    O  92.293   0.535  -1.604 1.00 . A A .  523 LEU O    1 1 
        6  8854 1 1 26 GLN C    C  94.201   2.400  -2.462 1.00 . A A .  524 GLN C    1 1 
        6  8855 1 1 26 GLN CA   C  94.761   1.687  -1.233 1.00 . A A .  524 GLN CA   1 1 
        6  8856 1 1 26 GLN CB   C  96.275   1.937  -1.119 1.00 . A A .  524 GLN CB   1 1 
        6  8857 1 1 26 GLN CD   C  96.165   4.416  -1.553 1.00 . A A .  524 GLN CD   1 1 
        6  8858 1 1 26 GLN CG   C  96.570   3.339  -0.553 1.00 . A A .  524 GLN CG   1 1 
        6  8859 1 1 26 GLN H    H  95.245  -0.382  -1.203 1.00 . A A .  524 GLN H    1 1 
        6  8860 1 1 26 GLN HA   H  94.273   2.079  -0.355 1.00 . A A .  524 GLN HA   1 1 
        6  8861 1 1 26 GLN HB2  H  96.703   1.199  -0.460 1.00 . A A .  524 GLN HB2  1 1 
        6  8862 1 1 26 GLN HB3  H  96.726   1.847  -2.095 1.00 . A A .  524 GLN HB3  1 1 
        6  8863 1 1 26 GLN HE21 H  94.741   5.162  -0.378 1.00 . A A .  524 GLN HE21 1 1 
        6  8864 1 1 26 GLN HE22 H  94.935   5.944  -1.902 1.00 . A A .  524 GLN HE22 1 1 
        6  8865 1 1 26 GLN HG2  H  96.028   3.483   0.370 1.00 . A A .  524 GLN HG2  1 1 
        6  8866 1 1 26 GLN HG3  H  97.627   3.421  -0.355 1.00 . A A .  524 GLN HG3  1 1 
        6  8867 1 1 26 GLN N    N  94.501   0.251  -1.303 1.00 . A A .  524 GLN N    1 1 
        6  8868 1 1 26 GLN NE2  N  95.203   5.242  -1.253 1.00 . A A .  524 GLN NE2  1 1 
        6  8869 1 1 26 GLN O    O  93.732   3.533  -2.368 1.00 . A A .  524 GLN O    1 1 
        6  8870 1 1 26 GLN OE1  O  96.743   4.508  -2.636 1.00 . A A .  524 GLN OE1  1 1 
        6  8871 1 1 27 GLN C    C  92.222   2.430  -4.822 1.00 . A A .  525 GLN C    1 1 
        6  8872 1 1 27 GLN CA   C  93.749   2.342  -4.837 1.00 . A A .  525 GLN CA   1 1 
        6  8873 1 1 27 GLN CB   C  94.218   1.543  -6.054 1.00 . A A .  525 GLN CB   1 1 
        6  8874 1 1 27 GLN CD   C  96.048   2.838  -7.163 1.00 . A A .  525 GLN CD   1 1 
        6  8875 1 1 27 GLN CG   C  95.733   1.694  -6.205 1.00 . A A .  525 GLN CG   1 1 
        6  8876 1 1 27 GLN H    H  94.638   0.836  -3.636 1.00 . A A .  525 GLN H    1 1 
        6  8877 1 1 27 GLN HA   H  94.147   3.342  -4.914 1.00 . A A .  525 GLN HA   1 1 
        6  8878 1 1 27 GLN HB2  H  93.969   0.493  -5.919 1.00 . A A .  525 GLN HB2  1 1 
        6  8879 1 1 27 GLN HB3  H  93.733   1.933  -6.945 1.00 . A A .  525 GLN HB3  1 1 
        6  8880 1 1 27 GLN HE21 H  95.496   1.829  -8.782 1.00 . A A .  525 GLN HE21 1 1 
        6  8881 1 1 27 GLN HE22 H  96.046   3.410  -9.065 1.00 . A A .  525 GLN HE22 1 1 
        6  8882 1 1 27 GLN HG2  H  96.171   1.909  -5.235 1.00 . A A .  525 GLN HG2  1 1 
        6  8883 1 1 27 GLN HG3  H  96.149   0.773  -6.599 1.00 . A A .  525 GLN HG3  1 1 
        6  8884 1 1 27 GLN N    N  94.254   1.737  -3.612 1.00 . A A .  525 GLN N    1 1 
        6  8885 1 1 27 GLN NE2  N  95.847   2.678  -8.443 1.00 . A A .  525 GLN NE2  1 1 
        6  8886 1 1 27 GLN O    O  91.651   3.380  -5.357 1.00 . A A .  525 GLN O    1 1 
        6  8887 1 1 27 GLN OE1  O  96.491   3.904  -6.735 1.00 . A A .  525 GLN OE1  1 1 
        6  8888 1 1 28 ILE C    C  89.662   2.542  -3.131 1.00 . A A .  526 ILE C    1 1 
        6  8889 1 1 28 ILE CA   C  90.108   1.472  -4.125 1.00 . A A .  526 ILE CA   1 1 
        6  8890 1 1 28 ILE CB   C  89.590   0.101  -3.681 1.00 . A A .  526 ILE CB   1 1 
        6  8891 1 1 28 ILE CD1  C  89.951  -2.298  -4.278 1.00 . A A .  526 ILE CD1  1 1 
        6  8892 1 1 28 ILE CG1  C  89.680  -0.903  -4.843 1.00 . A A .  526 ILE CG1  1 1 
        6  8893 1 1 28 ILE CG2  C  88.140   0.223  -3.236 1.00 . A A .  526 ILE CG2  1 1 
        6  8894 1 1 28 ILE H    H  92.049   0.720  -3.775 1.00 . A A .  526 ILE H    1 1 
        6  8895 1 1 28 ILE HA   H  89.706   1.703  -5.101 1.00 . A A .  526 ILE HA   1 1 
        6  8896 1 1 28 ILE HB   H  90.186  -0.251  -2.851 1.00 . A A .  526 ILE HB   1 1 
        6  8897 1 1 28 ILE HD11 H  89.194  -2.546  -3.549 1.00 . A A .  526 ILE HD11 1 1 
        6  8898 1 1 28 ILE HD12 H  90.920  -2.314  -3.808 1.00 . A A .  526 ILE HD12 1 1 
        6  8899 1 1 28 ILE HD13 H  89.931  -3.021  -5.077 1.00 . A A .  526 ILE HD13 1 1 
        6  8900 1 1 28 ILE HG12 H  88.734  -0.917  -5.399 1.00 . A A .  526 ILE HG12 1 1 
        6  8901 1 1 28 ILE HG13 H  90.495  -0.617  -5.503 1.00 . A A .  526 ILE HG13 1 1 
        6  8902 1 1 28 ILE HG21 H  87.656  -0.737  -3.328 1.00 . A A .  526 ILE HG21 1 1 
        6  8903 1 1 28 ILE HG22 H  87.635   0.943  -3.857 1.00 . A A .  526 ILE HG22 1 1 
        6  8904 1 1 28 ILE HG23 H  88.110   0.545  -2.206 1.00 . A A .  526 ILE HG23 1 1 
        6  8905 1 1 28 ILE N    N  91.560   1.453  -4.199 1.00 . A A .  526 ILE N    1 1 
        6  8906 1 1 28 ILE O    O  88.760   3.329  -3.412 1.00 . A A .  526 ILE O    1 1 
        6  8907 1 1 29 VAL C    C  89.898   4.943  -1.540 1.00 . A A .  527 VAL C    1 1 
        6  8908 1 1 29 VAL CA   C  89.986   3.544  -0.935 1.00 . A A .  527 VAL CA   1 1 
        6  8909 1 1 29 VAL CB   C  91.064   3.533   0.162 1.00 . A A .  527 VAL CB   1 1 
        6  8910 1 1 29 VAL CG1  C  90.754   4.608   1.205 1.00 . A A .  527 VAL CG1  1 1 
        6  8911 1 1 29 VAL CG2  C  91.118   2.160   0.852 1.00 . A A .  527 VAL CG2  1 1 
        6  8912 1 1 29 VAL H    H  91.027   1.915  -1.805 1.00 . A A .  527 VAL H    1 1 
        6  8913 1 1 29 VAL HA   H  89.030   3.295  -0.499 1.00 . A A .  527 VAL HA   1 1 
        6  8914 1 1 29 VAL HB   H  92.024   3.744  -0.288 1.00 . A A .  527 VAL HB   1 1 
        6  8915 1 1 29 VAL HG11 H  91.056   5.575   0.827 1.00 . A A .  527 VAL HG11 1 1 
        6  8916 1 1 29 VAL HG12 H  91.296   4.395   2.114 1.00 . A A .  527 VAL HG12 1 1 
        6  8917 1 1 29 VAL HG13 H  89.694   4.619   1.412 1.00 . A A .  527 VAL HG13 1 1 
        6  8918 1 1 29 VAL HG21 H  92.022   1.647   0.558 1.00 . A A .  527 VAL HG21 1 1 
        6  8919 1 1 29 VAL HG22 H  90.262   1.567   0.566 1.00 . A A .  527 VAL HG22 1 1 
        6  8920 1 1 29 VAL HG23 H  91.118   2.297   1.925 1.00 . A A .  527 VAL HG23 1 1 
        6  8921 1 1 29 VAL N    N  90.312   2.566  -1.968 1.00 . A A .  527 VAL N    1 1 
        6  8922 1 1 29 VAL O    O  89.216   5.820  -1.009 1.00 . A A .  527 VAL O    1 1 
        6  8923 1 1 30 ASN C    C  89.230   6.760  -3.907 1.00 . A A .  528 ASN C    1 1 
        6  8924 1 1 30 ASN CA   C  90.602   6.441  -3.320 1.00 . A A .  528 ASN CA   1 1 
        6  8925 1 1 30 ASN CB   C  91.647   6.447  -4.437 1.00 . A A .  528 ASN CB   1 1 
        6  8926 1 1 30 ASN CG   C  92.395   7.775  -4.445 1.00 . A A .  528 ASN CG   1 1 
        6  8927 1 1 30 ASN H    H  91.128   4.409  -3.027 1.00 . A A .  528 ASN H    1 1 
        6  8928 1 1 30 ASN HA   H  90.861   7.202  -2.602 1.00 . A A .  528 ASN HA   1 1 
        6  8929 1 1 30 ASN HB2  H  92.349   5.640  -4.276 1.00 . A A .  528 ASN HB2  1 1 
        6  8930 1 1 30 ASN HB3  H  91.156   6.308  -5.389 1.00 . A A .  528 ASN HB3  1 1 
        6  8931 1 1 30 ASN HD21 H  91.997   8.146  -6.362 1.00 . A A .  528 ASN HD21 1 1 
        6  8932 1 1 30 ASN HD22 H  92.932   9.345  -5.550 1.00 . A A .  528 ASN HD22 1 1 
        6  8933 1 1 30 ASN N    N  90.599   5.144  -2.652 1.00 . A A .  528 ASN N    1 1 
        6  8934 1 1 30 ASN ND2  N  92.445   8.480  -5.543 1.00 . A A .  528 ASN ND2  1 1 
        6  8935 1 1 30 ASN O    O  88.780   7.906  -3.864 1.00 . A A .  528 ASN O    1 1 
        6  8936 1 1 30 ASN OD1  O  92.948   8.183  -3.423 1.00 . A A .  528 ASN OD1  1 1 
        6  8937 1 1 31 LEU C    C  86.276   6.524  -4.040 1.00 . A A .  529 LEU C    1 1 
        6  8938 1 1 31 LEU CA   C  87.254   5.944  -5.060 1.00 . A A .  529 LEU CA   1 1 
        6  8939 1 1 31 LEU CB   C  86.715   4.615  -5.600 1.00 . A A .  529 LEU CB   1 1 
        6  8940 1 1 31 LEU CD1  C  86.202   4.944  -8.028 1.00 . A A .  529 LEU CD1  1 1 
        6  8941 1 1 31 LEU CD2  C  84.572   3.759  -6.557 1.00 . A A .  529 LEU CD2  1 1 
        6  8942 1 1 31 LEU CG   C  85.605   4.885  -6.620 1.00 . A A .  529 LEU CG   1 1 
        6  8943 1 1 31 LEU H    H  88.978   4.856  -4.474 1.00 . A A .  529 LEU H    1 1 
        6  8944 1 1 31 LEU HA   H  87.350   6.640  -5.880 1.00 . A A .  529 LEU HA   1 1 
        6  8945 1 1 31 LEU HB2  H  87.517   4.068  -6.074 1.00 . A A .  529 LEU HB2  1 1 
        6  8946 1 1 31 LEU HB3  H  86.315   4.030  -4.784 1.00 . A A .  529 LEU HB3  1 1 
        6  8947 1 1 31 LEU HD11 H  86.380   3.940  -8.385 1.00 . A A .  529 LEU HD11 1 1 
        6  8948 1 1 31 LEU HD12 H  87.135   5.488  -8.005 1.00 . A A .  529 LEU HD12 1 1 
        6  8949 1 1 31 LEU HD13 H  85.512   5.444  -8.691 1.00 . A A .  529 LEU HD13 1 1 
        6  8950 1 1 31 LEU HD21 H  83.944   3.894  -5.688 1.00 . A A .  529 LEU HD21 1 1 
        6  8951 1 1 31 LEU HD22 H  85.079   2.809  -6.490 1.00 . A A .  529 LEU HD22 1 1 
        6  8952 1 1 31 LEU HD23 H  83.962   3.780  -7.448 1.00 . A A .  529 LEU HD23 1 1 
        6  8953 1 1 31 LEU HG   H  85.126   5.827  -6.393 1.00 . A A .  529 LEU HG   1 1 
        6  8954 1 1 31 LEU N    N  88.570   5.747  -4.461 1.00 . A A .  529 LEU N    1 1 
        6  8955 1 1 31 LEU O    O  85.827   7.659  -4.176 1.00 . A A .  529 LEU O    1 1 
        6  8956 1 1 32 ILE C    C  85.415   7.585  -1.468 1.00 . A A .  530 ILE C    1 1 
        6  8957 1 1 32 ILE CA   C  85.024   6.199  -1.982 1.00 . A A .  530 ILE CA   1 1 
        6  8958 1 1 32 ILE CB   C  85.028   5.208  -0.808 1.00 . A A .  530 ILE CB   1 1 
        6  8959 1 1 32 ILE CD1  C  83.105   3.855  -1.835 1.00 . A A .  530 ILE CD1  1 1 
        6  8960 1 1 32 ILE CG1  C  84.538   3.809  -1.265 1.00 . A A .  530 ILE CG1  1 1 
        6  8961 1 1 32 ILE CG2  C  84.153   5.747   0.330 1.00 . A A .  530 ILE CG2  1 1 
        6  8962 1 1 32 ILE H    H  86.340   4.845  -2.953 1.00 . A A .  530 ILE H    1 1 
        6  8963 1 1 32 ILE HA   H  84.033   6.257  -2.398 1.00 . A A .  530 ILE HA   1 1 
        6  8964 1 1 32 ILE HB   H  86.043   5.121  -0.446 1.00 . A A .  530 ILE HB   1 1 
        6  8965 1 1 32 ILE HD11 H  82.628   2.899  -1.675 1.00 . A A .  530 ILE HD11 1 1 
        6  8966 1 1 32 ILE HD12 H  83.147   4.059  -2.893 1.00 . A A .  530 ILE HD12 1 1 
        6  8967 1 1 32 ILE HD13 H  82.528   4.626  -1.346 1.00 . A A .  530 ILE HD13 1 1 
        6  8968 1 1 32 ILE HG12 H  85.209   3.438  -2.036 1.00 . A A .  530 ILE HG12 1 1 
        6  8969 1 1 32 ILE HG13 H  84.556   3.128  -0.413 1.00 . A A .  530 ILE HG13 1 1 
        6  8970 1 1 32 ILE HG21 H  84.739   6.402   0.955 1.00 . A A .  530 ILE HG21 1 1 
        6  8971 1 1 32 ILE HG22 H  83.781   4.922   0.921 1.00 . A A .  530 ILE HG22 1 1 
        6  8972 1 1 32 ILE HG23 H  83.318   6.294  -0.083 1.00 . A A .  530 ILE HG23 1 1 
        6  8973 1 1 32 ILE N    N  85.951   5.743  -3.016 1.00 . A A .  530 ILE N    1 1 
        6  8974 1 1 32 ILE O    O  84.622   8.255  -0.808 1.00 . A A .  530 ILE O    1 1 
        6  8975 1 1 33 GLU C    C  86.466  10.447  -2.091 1.00 . A A .  531 GLU C    1 1 
        6  8976 1 1 33 GLU CA   C  87.122   9.306  -1.312 1.00 . A A .  531 GLU CA   1 1 
        6  8977 1 1 33 GLU CB   C  88.641   9.385  -1.477 1.00 . A A .  531 GLU CB   1 1 
        6  8978 1 1 33 GLU CD   C  90.707  10.489  -0.602 1.00 . A A .  531 GLU CD   1 1 
        6  8979 1 1 33 GLU CG   C  89.238  10.187  -0.320 1.00 . A A .  531 GLU CG   1 1 
        6  8980 1 1 33 GLU H    H  87.236   7.426  -2.284 1.00 . A A .  531 GLU H    1 1 
        6  8981 1 1 33 GLU HA   H  86.884   9.420  -0.265 1.00 . A A .  531 GLU HA   1 1 
        6  8982 1 1 33 GLU HB2  H  89.055   8.387  -1.478 1.00 . A A .  531 GLU HB2  1 1 
        6  8983 1 1 33 GLU HB3  H  88.876   9.874  -2.410 1.00 . A A .  531 GLU HB3  1 1 
        6  8984 1 1 33 GLU HG2  H  88.695  11.124  -0.214 1.00 . A A .  531 GLU HG2  1 1 
        6  8985 1 1 33 GLU HG3  H  89.163   9.605   0.597 1.00 . A A .  531 GLU HG3  1 1 
        6  8986 1 1 33 GLU N    N  86.641   8.005  -1.761 1.00 . A A .  531 GLU N    1 1 
        6  8987 1 1 33 GLU O    O  86.127  11.480  -1.515 1.00 . A A .  531 GLU O    1 1 
        6  8988 1 1 33 GLU OE1  O  90.966  11.350  -1.425 1.00 . A A .  531 GLU OE1  1 1 
        6  8989 1 1 33 GLU OE2  O  91.550   9.852   0.009 1.00 . A A .  531 GLU OE2  1 1 
        6  8990 1 1 34 GLU C    C  84.170  11.227  -4.197 1.00 . A A .  532 GLU C    1 1 
        6  8991 1 1 34 GLU CA   C  85.696  11.310  -4.227 1.00 . A A .  532 GLU CA   1 1 
        6  8992 1 1 34 GLU CB   C  86.219  11.212  -5.672 1.00 . A A .  532 GLU CB   1 1 
        6  8993 1 1 34 GLU CD   C  84.328  10.650  -7.244 1.00 . A A .  532 GLU CD   1 1 
        6  8994 1 1 34 GLU CG   C  85.507  10.090  -6.449 1.00 . A A .  532 GLU CG   1 1 
        6  8995 1 1 34 GLU H    H  86.596   9.430  -3.814 1.00 . A A .  532 GLU H    1 1 
        6  8996 1 1 34 GLU HA   H  85.989  12.270  -3.826 1.00 . A A .  532 GLU HA   1 1 
        6  8997 1 1 34 GLU HB2  H  86.057  12.154  -6.174 1.00 . A A .  532 GLU HB2  1 1 
        6  8998 1 1 34 GLU HB3  H  87.279  11.003  -5.648 1.00 . A A .  532 GLU HB3  1 1 
        6  8999 1 1 34 GLU HG2  H  86.210   9.640  -7.134 1.00 . A A .  532 GLU HG2  1 1 
        6  9000 1 1 34 GLU HG3  H  85.154   9.337  -5.765 1.00 . A A .  532 GLU HG3  1 1 
        6  9001 1 1 34 GLU N    N  86.300  10.267  -3.399 1.00 . A A .  532 GLU N    1 1 
        6  9002 1 1 34 GLU O    O  83.482  12.213  -4.464 1.00 . A A .  532 GLU O    1 1 
        6  9003 1 1 34 GLU OE1  O  83.782  11.662  -6.838 1.00 . A A .  532 GLU OE1  1 1 
        6  9004 1 1 34 GLU OE2  O  83.988  10.054  -8.253 1.00 . A A .  532 GLU OE2  1 1 
        6  9005 1 1 35 THR C    C  81.559  10.880  -2.884 1.00 . A A .  533 THR C    1 1 
        6  9006 1 1 35 THR CA   C  82.201   9.858  -3.818 1.00 . A A .  533 THR CA   1 1 
        6  9007 1 1 35 THR CB   C  81.876   8.444  -3.330 1.00 . A A .  533 THR CB   1 1 
        6  9008 1 1 35 THR CG2  C  82.356   7.422  -4.362 1.00 . A A .  533 THR CG2  1 1 
        6  9009 1 1 35 THR H    H  84.241   9.296  -3.671 1.00 . A A .  533 THR H    1 1 
        6  9010 1 1 35 THR HA   H  81.793   9.987  -4.809 1.00 . A A .  533 THR HA   1 1 
        6  9011 1 1 35 THR HB   H  80.810   8.344  -3.201 1.00 . A A .  533 THR HB   1 1 
        6  9012 1 1 35 THR HG1  H  83.098   8.962  -1.909 1.00 . A A .  533 THR HG1  1 1 
        6  9013 1 1 35 THR HG21 H  82.191   6.425  -3.985 1.00 . A A .  533 THR HG21 1 1 
        6  9014 1 1 35 THR HG22 H  83.409   7.569  -4.551 1.00 . A A .  533 THR HG22 1 1 
        6  9015 1 1 35 THR HG23 H  81.806   7.556  -5.283 1.00 . A A .  533 THR HG23 1 1 
        6  9016 1 1 35 THR N    N  83.646  10.049  -3.874 1.00 . A A .  533 THR N    1 1 
        6  9017 1 1 35 THR O    O  80.616  11.573  -3.263 1.00 . A A .  533 THR O    1 1 
        6  9018 1 1 35 THR OG1  O  82.529   8.210  -2.091 1.00 . A A .  533 THR OG1  1 1 
        6  9019 1 1 36 GLY C    C  80.468  11.263   0.168 1.00 . A A .  534 GLY C    1 1 
        6  9020 1 1 36 GLY CA   C  81.554  11.913  -0.683 1.00 . A A .  534 GLY CA   1 1 
        6  9021 1 1 36 GLY H    H  82.833  10.392  -1.419 1.00 . A A .  534 GLY H    1 1 
        6  9022 1 1 36 GLY HA2  H  82.367  12.238  -0.034 1.00 . A A .  534 GLY HA2  1 1 
        6  9023 1 1 36 GLY HA3  H  81.131  12.770  -1.203 1.00 . A A .  534 GLY HA3  1 1 
        6  9024 1 1 36 GLY N    N  82.082  10.969  -1.664 1.00 . A A .  534 GLY N    1 1 
        6  9025 1 1 36 GLY O    O  79.358  11.784   0.278 1.00 . A A .  534 GLY O    1 1 
        6  9026 1 1 37 HIS C    C  80.559   8.361   2.455 1.00 . A A .  535 HIS C    1 1 
        6  9027 1 1 37 HIS CA   C  79.840   9.413   1.613 1.00 . A A .  535 HIS CA   1 1 
        6  9028 1 1 37 HIS CB   C  78.764   8.754   0.742 1.00 . A A .  535 HIS CB   1 1 
        6  9029 1 1 37 HIS CD2  C  77.425   7.739   2.765 1.00 . A A .  535 HIS CD2  1 1 
        6  9030 1 1 37 HIS CE1  C  75.442   8.395   2.188 1.00 . A A .  535 HIS CE1  1 1 
        6  9031 1 1 37 HIS CG   C  77.562   8.429   1.585 1.00 . A A .  535 HIS CG   1 1 
        6  9032 1 1 37 HIS H    H  81.696   9.758   0.649 1.00 . A A .  535 HIS H    1 1 
        6  9033 1 1 37 HIS HA   H  79.364  10.122   2.274 1.00 . A A .  535 HIS HA   1 1 
        6  9034 1 1 37 HIS HB2  H  78.475   9.437  -0.045 1.00 . A A .  535 HIS HB2  1 1 
        6  9035 1 1 37 HIS HB3  H  79.152   7.848   0.301 1.00 . A A .  535 HIS HB3  1 1 
        6  9036 1 1 37 HIS HD1  H  76.039   9.356   0.441 1.00 . A A .  535 HIS HD1  1 1 
        6  9037 1 1 37 HIS HD2  H  78.233   7.279   3.314 1.00 . A A .  535 HIS HD2  1 1 
        6  9038 1 1 37 HIS HE1  H  74.376   8.565   2.180 1.00 . A A .  535 HIS HE1  1 1 
        6  9039 1 1 37 HIS HE2  H  75.699   7.300   3.939 1.00 . A A .  535 HIS HE2  1 1 
        6  9040 1 1 37 HIS N    N  80.795  10.125   0.770 1.00 . A A .  535 HIS N    1 1 
        6  9041 1 1 37 HIS ND1  N  76.283   8.838   1.236 1.00 . A A .  535 HIS ND1  1 1 
        6  9042 1 1 37 HIS NE2  N  76.086   7.720   3.143 1.00 . A A .  535 HIS NE2  1 1 
        6  9043 1 1 37 HIS O    O  80.615   7.186   2.093 1.00 . A A .  535 HIS O    1 1 
        6  9044 1 1 38 PHE C    C  82.191   8.593   5.781 1.00 . A A .  536 PHE C    1 1 
        6  9045 1 1 38 PHE CA   C  81.839   7.889   4.466 1.00 . A A .  536 PHE CA   1 1 
        6  9046 1 1 38 PHE CB   C  83.114   7.402   3.772 1.00 . A A .  536 PHE CB   1 1 
        6  9047 1 1 38 PHE CD1  C  84.727   9.312   4.017 1.00 . A A .  536 PHE CD1  1 1 
        6  9048 1 1 38 PHE CD2  C  83.657   8.973   1.870 1.00 . A A .  536 PHE CD2  1 1 
        6  9049 1 1 38 PHE CE1  C  85.412  10.420   3.502 1.00 . A A .  536 PHE CE1  1 1 
        6  9050 1 1 38 PHE CE2  C  84.341  10.080   1.353 1.00 . A A .  536 PHE CE2  1 1 
        6  9051 1 1 38 PHE CG   C  83.851   8.590   3.204 1.00 . A A .  536 PHE CG   1 1 
        6  9052 1 1 38 PHE CZ   C  85.218  10.802   2.169 1.00 . A A .  536 PHE CZ   1 1 
        6  9053 1 1 38 PHE H    H  81.046   9.744   3.817 1.00 . A A .  536 PHE H    1 1 
        6  9054 1 1 38 PHE HA   H  81.212   7.037   4.682 1.00 . A A .  536 PHE HA   1 1 
        6  9055 1 1 38 PHE HB2  H  83.748   6.895   4.496 1.00 . A A .  536 PHE HB2  1 1 
        6  9056 1 1 38 PHE HB3  H  82.850   6.718   2.961 1.00 . A A .  536 PHE HB3  1 1 
        6  9057 1 1 38 PHE HD1  H  84.874   9.013   5.045 1.00 . A A .  536 PHE HD1  1 1 
        6  9058 1 1 38 PHE HD2  H  82.979   8.415   1.240 1.00 . A A .  536 PHE HD2  1 1 
        6  9059 1 1 38 PHE HE1  H  86.087  10.980   4.131 1.00 . A A .  536 PHE HE1  1 1 
        6  9060 1 1 38 PHE HE2  H  84.191  10.376   0.326 1.00 . A A .  536 PHE HE2  1 1 
        6  9061 1 1 38 PHE HZ   H  85.745  11.657   1.772 1.00 . A A .  536 PHE HZ   1 1 
        6  9062 1 1 38 PHE N    N  81.117   8.796   3.582 1.00 . A A .  536 PHE N    1 1 
        6  9063 1 1 38 PHE O    O  81.747   9.716   6.027 1.00 . A A .  536 PHE O    1 1 
        6  9064 1 1 39 HIS C    C  84.676   7.830   8.379 1.00 . A A .  537 HIS C    1 1 
        6  9065 1 1 39 HIS CA   C  83.390   8.495   7.902 1.00 . A A .  537 HIS CA   1 1 
        6  9066 1 1 39 HIS CB   C  82.291   8.281   8.945 1.00 . A A .  537 HIS CB   1 1 
        6  9067 1 1 39 HIS CD2  C  79.842   8.733   8.108 1.00 . A A .  537 HIS CD2  1 1 
        6  9068 1 1 39 HIS CE1  C  79.842  10.893   8.286 1.00 . A A .  537 HIS CE1  1 1 
        6  9069 1 1 39 HIS CG   C  81.080   9.094   8.580 1.00 . A A .  537 HIS CG   1 1 
        6  9070 1 1 39 HIS H    H  83.317   7.043   6.369 1.00 . A A .  537 HIS H    1 1 
        6  9071 1 1 39 HIS HA   H  83.563   9.554   7.784 1.00 . A A .  537 HIS HA   1 1 
        6  9072 1 1 39 HIS HB2  H  82.026   7.234   8.978 1.00 . A A .  537 HIS HB2  1 1 
        6  9073 1 1 39 HIS HB3  H  82.653   8.591   9.914 1.00 . A A .  537 HIS HB3  1 1 
        6  9074 1 1 39 HIS HD1  H  81.793  11.046   8.996 1.00 . A A .  537 HIS HD1  1 1 
        6  9075 1 1 39 HIS HD2  H  79.523   7.722   7.909 1.00 . A A .  537 HIS HD2  1 1 
        6  9076 1 1 39 HIS HE1  H  79.535  11.928   8.262 1.00 . A A .  537 HIS HE1  1 1 
        6  9077 1 1 39 HIS HE2  H  78.139   9.914   7.597 1.00 . A A .  537 HIS HE2  1 1 
        6  9078 1 1 39 HIS N    N  82.987   7.930   6.619 1.00 . A A .  537 HIS N    1 1 
        6  9079 1 1 39 HIS ND1  N  81.057  10.476   8.686 1.00 . A A .  537 HIS ND1  1 1 
        6  9080 1 1 39 HIS NE2  N  79.063   9.872   7.923 1.00 . A A .  537 HIS NE2  1 1 
        6  9081 1 1 39 HIS O    O  84.726   6.609   8.542 1.00 . A A .  537 HIS O    1 1 
        6  9082 1 1 40 ILE C    C  87.166   8.305  10.534 1.00 . A A .  538 ILE C    1 1 
        6  9083 1 1 40 ILE CA   C  86.998   8.132   9.027 1.00 . A A .  538 ILE CA   1 1 
        6  9084 1 1 40 ILE CB   C  88.093   8.898   8.283 1.00 . A A .  538 ILE CB   1 1 
        6  9085 1 1 40 ILE CD1  C  87.716   9.632   5.924 1.00 . A A .  538 ILE CD1  1 1 
        6  9086 1 1 40 ILE CG1  C  88.159   8.468   6.805 1.00 . A A .  538 ILE CG1  1 1 
        6  9087 1 1 40 ILE CG2  C  89.443   8.640   8.942 1.00 . A A .  538 ILE CG2  1 1 
        6  9088 1 1 40 ILE H    H  85.610   9.596   8.431 1.00 . A A .  538 ILE H    1 1 
        6  9089 1 1 40 ILE HA   H  87.073   7.089   8.796 1.00 . A A .  538 ILE HA   1 1 
        6  9090 1 1 40 ILE HB   H  87.871   9.951   8.337 1.00 . A A .  538 ILE HB   1 1 
        6  9091 1 1 40 ILE HD11 H  87.676   9.306   4.895 1.00 . A A .  538 ILE HD11 1 1 
        6  9092 1 1 40 ILE HD12 H  88.421  10.445   6.020 1.00 . A A .  538 ILE HD12 1 1 
        6  9093 1 1 40 ILE HD13 H  86.737   9.963   6.234 1.00 . A A .  538 ILE HD13 1 1 
        6  9094 1 1 40 ILE HG12 H  89.179   8.199   6.556 1.00 . A A .  538 ILE HG12 1 1 
        6  9095 1 1 40 ILE HG13 H  87.504   7.623   6.624 1.00 . A A .  538 ILE HG13 1 1 
        6  9096 1 1 40 ILE HG21 H  89.495   7.612   9.260 1.00 . A A .  538 ILE HG21 1 1 
        6  9097 1 1 40 ILE HG22 H  89.554   9.292   9.793 1.00 . A A .  538 ILE HG22 1 1 
        6  9098 1 1 40 ILE HG23 H  90.230   8.839   8.232 1.00 . A A .  538 ILE HG23 1 1 
        6  9099 1 1 40 ILE N    N  85.709   8.637   8.588 1.00 . A A .  538 ILE N    1 1 
        6  9100 1 1 40 ILE O    O  86.646   9.252  11.126 1.00 . A A .  538 ILE O    1 1 
        6  9101 1 1 41 THR C    C  89.513   6.834  12.911 1.00 . A A .  539 THR C    1 1 
        6  9102 1 1 41 THR CA   C  88.142   7.421  12.582 1.00 . A A .  539 THR CA   1 1 
        6  9103 1 1 41 THR CB   C  87.052   6.629  13.314 1.00 . A A .  539 THR CB   1 1 
        6  9104 1 1 41 THR CG2  C  87.494   6.334  14.750 1.00 . A A .  539 THR CG2  1 1 
        6  9105 1 1 41 THR H    H  88.285   6.648  10.617 1.00 . A A .  539 THR H    1 1 
        6  9106 1 1 41 THR HA   H  88.109   8.448  12.913 1.00 . A A .  539 THR HA   1 1 
        6  9107 1 1 41 THR HB   H  86.877   5.697  12.798 1.00 . A A .  539 THR HB   1 1 
        6  9108 1 1 41 THR HG1  H  85.452   7.288  14.202 1.00 . A A .  539 THR HG1  1 1 
        6  9109 1 1 41 THR HG21 H  88.041   7.179  15.141 1.00 . A A .  539 THR HG21 1 1 
        6  9110 1 1 41 THR HG22 H  88.126   5.457  14.761 1.00 . A A .  539 THR HG22 1 1 
        6  9111 1 1 41 THR HG23 H  86.623   6.154  15.363 1.00 . A A .  539 THR HG23 1 1 
        6  9112 1 1 41 THR N    N  87.899   7.378  11.145 1.00 . A A .  539 THR N    1 1 
        6  9113 1 1 41 THR O    O  89.922   5.826  12.335 1.00 . A A .  539 THR O    1 1 
        6  9114 1 1 41 THR OG1  O  85.852   7.390  13.335 1.00 . A A .  539 THR OG1  1 1 
        6  9115 1 1 42 ASN C    C  92.406   6.682  13.044 1.00 . A A .  540 ASN C    1 1 
        6  9116 1 1 42 ASN CA   C  91.533   7.006  14.258 1.00 . A A .  540 ASN CA   1 1 
        6  9117 1 1 42 ASN CB   C  91.393   5.767  15.145 1.00 . A A .  540 ASN CB   1 1 
        6  9118 1 1 42 ASN CG   C  92.771   5.216  15.502 1.00 . A A .  540 ASN CG   1 1 
        6  9119 1 1 42 ASN H    H  89.829   8.265  14.272 1.00 . A A .  540 ASN H    1 1 
        6  9120 1 1 42 ASN HA   H  92.012   7.787  14.829 1.00 . A A .  540 ASN HA   1 1 
        6  9121 1 1 42 ASN HB2  H  90.872   6.035  16.053 1.00 . A A .  540 ASN HB2  1 1 
        6  9122 1 1 42 ASN HB3  H  90.829   5.009  14.621 1.00 . A A .  540 ASN HB3  1 1 
        6  9123 1 1 42 ASN HD21 H  93.710   6.925  15.090 1.00 . A A .  540 ASN HD21 1 1 
        6  9124 1 1 42 ASN HD22 H  94.715   5.633  15.628 1.00 . A A .  540 ASN HD22 1 1 
        6  9125 1 1 42 ASN N    N  90.213   7.470  13.846 1.00 . A A .  540 ASN N    1 1 
        6  9126 1 1 42 ASN ND2  N  93.818   5.988  15.398 1.00 . A A .  540 ASN ND2  1 1 
        6  9127 1 1 42 ASN O    O  92.941   7.587  12.403 1.00 . A A .  540 ASN O    1 1 
        6  9128 1 1 42 ASN OD1  O  92.895   4.053  15.884 1.00 . A A .  540 ASN OD1  1 1 
        6  9129 1 1 43 THR C    C  92.593   3.927  10.768 1.00 . A A .  541 THR C    1 1 
        6  9130 1 1 43 THR CA   C  93.362   4.936  11.618 1.00 . A A .  541 THR CA   1 1 
        6  9131 1 1 43 THR CB   C  94.658   4.296  12.128 1.00 . A A .  541 THR CB   1 1 
        6  9132 1 1 43 THR CG2  C  94.336   3.046  12.955 1.00 . A A .  541 THR CG2  1 1 
        6  9133 1 1 43 THR H    H  92.099   4.719  13.305 1.00 . A A .  541 THR H    1 1 
        6  9134 1 1 43 THR HA   H  93.616   5.781  10.998 1.00 . A A .  541 THR HA   1 1 
        6  9135 1 1 43 THR HB   H  95.188   5.003  12.747 1.00 . A A .  541 THR HB   1 1 
        6  9136 1 1 43 THR HG1  H  95.915   4.726  10.708 1.00 . A A .  541 THR HG1  1 1 
        6  9137 1 1 43 THR HG21 H  93.447   3.218  13.542 1.00 . A A .  541 THR HG21 1 1 
        6  9138 1 1 43 THR HG22 H  95.165   2.830  13.615 1.00 . A A .  541 THR HG22 1 1 
        6  9139 1 1 43 THR HG23 H  94.176   2.208  12.296 1.00 . A A .  541 THR HG23 1 1 
        6  9140 1 1 43 THR N    N  92.548   5.387  12.748 1.00 . A A .  541 THR N    1 1 
        6  9141 1 1 43 THR O    O  93.174   2.992  10.219 1.00 . A A .  541 THR O    1 1 
        6  9142 1 1 43 THR OG1  O  95.472   3.935  11.022 1.00 . A A .  541 THR OG1  1 1 
        6  9143 1 1 44 THR C    C  89.405   4.079   9.111 1.00 . A A .  542 THR C    1 1 
        6  9144 1 1 44 THR CA   C  90.418   3.252   9.888 1.00 . A A .  542 THR CA   1 1 
        6  9145 1 1 44 THR CB   C  89.685   2.285  10.824 1.00 . A A .  542 THR CB   1 1 
        6  9146 1 1 44 THR CG2  C  89.153   1.093  10.027 1.00 . A A .  542 THR CG2  1 1 
        6  9147 1 1 44 THR H    H  90.884   4.901  11.134 1.00 . A A .  542 THR H    1 1 
        6  9148 1 1 44 THR HA   H  91.012   2.683   9.186 1.00 . A A .  542 THR HA   1 1 
        6  9149 1 1 44 THR HB   H  88.859   2.795  11.293 1.00 . A A .  542 THR HB   1 1 
        6  9150 1 1 44 THR HG1  H  90.068   1.490  12.557 1.00 . A A .  542 THR HG1  1 1 
        6  9151 1 1 44 THR HG21 H  88.850   1.422   9.043 1.00 . A A .  542 THR HG21 1 1 
        6  9152 1 1 44 THR HG22 H  88.304   0.667  10.540 1.00 . A A .  542 THR HG22 1 1 
        6  9153 1 1 44 THR HG23 H  89.928   0.347   9.933 1.00 . A A .  542 THR HG23 1 1 
        6  9154 1 1 44 THR N    N  91.283   4.134  10.670 1.00 . A A .  542 THR N    1 1 
        6  9155 1 1 44 THR O    O  88.916   5.094   9.609 1.00 . A A .  542 THR O    1 1 
        6  9156 1 1 44 THR OG1  O  90.585   1.824  11.821 1.00 . A A .  542 THR OG1  1 1 
        6  9157 1 1 45 PHE C    C  87.017   3.327   6.728 1.00 . A A .  543 PHE C    1 1 
        6  9158 1 1 45 PHE CA   C  88.140   4.302   7.044 1.00 . A A .  543 PHE CA   1 1 
        6  9159 1 1 45 PHE CB   C  88.850   4.797   5.777 1.00 . A A .  543 PHE CB   1 1 
        6  9160 1 1 45 PHE CD1  C  86.792   5.170   4.389 1.00 . A A .  543 PHE CD1  1 1 
        6  9161 1 1 45 PHE CD2  C  88.423   3.543   3.625 1.00 . A A .  543 PHE CD2  1 1 
        6  9162 1 1 45 PHE CE1  C  85.996   4.888   3.278 1.00 . A A .  543 PHE CE1  1 1 
        6  9163 1 1 45 PHE CE2  C  87.624   3.269   2.513 1.00 . A A .  543 PHE CE2  1 1 
        6  9164 1 1 45 PHE CG   C  88.005   4.499   4.565 1.00 . A A .  543 PHE CG   1 1 
        6  9165 1 1 45 PHE CZ   C  86.414   3.938   2.344 1.00 . A A .  543 PHE CZ   1 1 
        6  9166 1 1 45 PHE H    H  89.512   2.805   7.568 1.00 . A A .  543 PHE H    1 1 
        6  9167 1 1 45 PHE HA   H  87.725   5.147   7.565 1.00 . A A .  543 PHE HA   1 1 
        6  9168 1 1 45 PHE HB2  H  88.999   5.874   5.850 1.00 . A A .  543 PHE HB2  1 1 
        6  9169 1 1 45 PHE HB3  H  89.811   4.297   5.688 1.00 . A A .  543 PHE HB3  1 1 
        6  9170 1 1 45 PHE HD1  H  86.471   5.906   5.112 1.00 . A A .  543 PHE HD1  1 1 
        6  9171 1 1 45 PHE HD2  H  89.359   3.022   3.753 1.00 . A A .  543 PHE HD2  1 1 
        6  9172 1 1 45 PHE HE1  H  85.060   5.403   3.140 1.00 . A A .  543 PHE HE1  1 1 
        6  9173 1 1 45 PHE HE2  H  87.942   2.537   1.787 1.00 . A A .  543 PHE HE2  1 1 
        6  9174 1 1 45 PHE HZ   H  85.800   3.720   1.495 1.00 . A A .  543 PHE HZ   1 1 
        6  9175 1 1 45 PHE N    N  89.095   3.627   7.898 1.00 . A A .  543 PHE N    1 1 
        6  9176 1 1 45 PHE O    O  87.189   2.385   5.950 1.00 . A A .  543 PHE O    1 1 
        6  9177 1 1 46 ASP C    C  83.624   3.359   6.447 1.00 . A A .  544 ASP C    1 1 
        6  9178 1 1 46 ASP CA   C  84.724   2.666   7.227 1.00 . A A .  544 ASP CA   1 1 
        6  9179 1 1 46 ASP CB   C  84.190   2.258   8.602 1.00 . A A .  544 ASP CB   1 1 
        6  9180 1 1 46 ASP CG   C  84.012   3.494   9.475 1.00 . A A .  544 ASP CG   1 1 
        6  9181 1 1 46 ASP H    H  85.826   4.290   8.017 1.00 . A A .  544 ASP H    1 1 
        6  9182 1 1 46 ASP HA   H  85.020   1.777   6.696 1.00 . A A .  544 ASP HA   1 1 
        6  9183 1 1 46 ASP HB2  H  83.228   1.762   8.479 1.00 . A A .  544 ASP HB2  1 1 
        6  9184 1 1 46 ASP HB3  H  84.900   1.582   9.076 1.00 . A A .  544 ASP HB3  1 1 
        6  9185 1 1 46 ASP N    N  85.878   3.539   7.388 1.00 . A A .  544 ASP N    1 1 
        6  9186 1 1 46 ASP O    O  83.524   4.586   6.441 1.00 . A A .  544 ASP O    1 1 
        6  9187 1 1 46 ASP OD1  O  83.106   4.263   9.201 1.00 . A A .  544 ASP OD1  1 1 
        6  9188 1 1 46 ASP OD2  O  84.785   3.654  10.407 1.00 . A A .  544 ASP OD2  1 1 
        6  9189 1 1 47 PHE C    C  80.643   2.025   4.767 1.00 . A A .  545 PHE C    1 1 
        6  9190 1 1 47 PHE CA   C  81.704   3.098   5.005 1.00 . A A .  545 PHE CA   1 1 
        6  9191 1 1 47 PHE CB   C  82.238   3.641   3.682 1.00 . A A .  545 PHE CB   1 1 
        6  9192 1 1 47 PHE CD1  C  82.261   1.986   1.770 1.00 . A A .  545 PHE CD1  1 1 
        6  9193 1 1 47 PHE CD2  C  84.181   2.062   3.262 1.00 . A A .  545 PHE CD2  1 1 
        6  9194 1 1 47 PHE CE1  C  82.883   0.980   1.024 1.00 . A A .  545 PHE CE1  1 1 
        6  9195 1 1 47 PHE CE2  C  84.792   1.054   2.512 1.00 . A A .  545 PHE CE2  1 1 
        6  9196 1 1 47 PHE CG   C  82.905   2.532   2.892 1.00 . A A .  545 PHE CG   1 1 
        6  9197 1 1 47 PHE CZ   C  84.147   0.515   1.394 1.00 . A A .  545 PHE CZ   1 1 
        6  9198 1 1 47 PHE H    H  82.931   1.589   5.834 1.00 . A A .  545 PHE H    1 1 
        6  9199 1 1 47 PHE HA   H  81.253   3.911   5.555 1.00 . A A .  545 PHE HA   1 1 
        6  9200 1 1 47 PHE HB2  H  81.413   4.057   3.107 1.00 . A A .  545 PHE HB2  1 1 
        6  9201 1 1 47 PHE HB3  H  82.970   4.420   3.891 1.00 . A A .  545 PHE HB3  1 1 
        6  9202 1 1 47 PHE HD1  H  81.280   2.335   1.482 1.00 . A A .  545 PHE HD1  1 1 
        6  9203 1 1 47 PHE HD2  H  84.694   2.468   4.130 1.00 . A A .  545 PHE HD2  1 1 
        6  9204 1 1 47 PHE HE1  H  82.388   0.564   0.160 1.00 . A A .  545 PHE HE1  1 1 
        6  9205 1 1 47 PHE HE2  H  85.762   0.692   2.795 1.00 . A A .  545 PHE HE2  1 1 
        6  9206 1 1 47 PHE HZ   H  84.626  -0.261   0.818 1.00 . A A .  545 PHE HZ   1 1 
        6  9207 1 1 47 PHE N    N  82.799   2.559   5.789 1.00 . A A .  545 PHE N    1 1 
        6  9208 1 1 47 PHE O    O  80.878   0.846   5.035 1.00 . A A .  545 PHE O    1 1 
        6  9209 1 1 48 ASP C    C  78.162   1.269   2.556 1.00 . A A .  546 ASP C    1 1 
        6  9210 1 1 48 ASP CA   C  78.361   1.530   4.044 1.00 . A A .  546 ASP CA   1 1 
        6  9211 1 1 48 ASP CB   C  77.074   2.115   4.629 1.00 . A A .  546 ASP CB   1 1 
        6  9212 1 1 48 ASP CG   C  76.850   1.570   6.035 1.00 . A A .  546 ASP CG   1 1 
        6  9213 1 1 48 ASP H    H  79.350   3.405   4.112 1.00 . A A .  546 ASP H    1 1 
        6  9214 1 1 48 ASP HA   H  78.559   0.593   4.535 1.00 . A A .  546 ASP HA   1 1 
        6  9215 1 1 48 ASP HB2  H  77.162   3.200   4.674 1.00 . A A .  546 ASP HB2  1 1 
        6  9216 1 1 48 ASP HB3  H  76.233   1.835   3.997 1.00 . A A .  546 ASP HB3  1 1 
        6  9217 1 1 48 ASP N    N  79.473   2.450   4.290 1.00 . A A .  546 ASP N    1 1 
        6  9218 1 1 48 ASP O    O  78.066   2.199   1.757 1.00 . A A .  546 ASP O    1 1 
        6  9219 1 1 48 ASP OD1  O  76.690   0.369   6.165 1.00 . A A .  546 ASP OD1  1 1 
        6  9220 1 1 48 ASP OD2  O  76.842   2.364   6.962 1.00 . A A .  546 ASP OD2  1 1 
        6  9221 1 1 49 LEU C    C  76.456  -0.160   0.370 1.00 . A A .  547 LEU C    1 1 
        6  9222 1 1 49 LEU CA   C  77.900  -0.396   0.805 1.00 . A A .  547 LEU CA   1 1 
        6  9223 1 1 49 LEU CB   C  78.245  -1.879   0.620 1.00 . A A .  547 LEU CB   1 1 
        6  9224 1 1 49 LEU CD1  C  79.922  -3.667   1.088 1.00 . A A .  547 LEU CD1  1 1 
        6  9225 1 1 49 LEU CD2  C  80.625  -1.272   1.069 1.00 . A A .  547 LEU CD2  1 1 
        6  9226 1 1 49 LEU CG   C  79.495  -2.239   1.432 1.00 . A A .  547 LEU CG   1 1 
        6  9227 1 1 49 LEU H    H  78.181  -0.707   2.882 1.00 . A A .  547 LEU H    1 1 
        6  9228 1 1 49 LEU HA   H  78.550   0.195   0.179 1.00 . A A .  547 LEU HA   1 1 
        6  9229 1 1 49 LEU HB2  H  77.410  -2.483   0.959 1.00 . A A .  547 LEU HB2  1 1 
        6  9230 1 1 49 LEU HB3  H  78.431  -2.073  -0.430 1.00 . A A .  547 LEU HB3  1 1 
        6  9231 1 1 49 LEU HD11 H  80.284  -3.699   0.072 1.00 . A A .  547 LEU HD11 1 1 
        6  9232 1 1 49 LEU HD12 H  79.076  -4.330   1.193 1.00 . A A .  547 LEU HD12 1 1 
        6  9233 1 1 49 LEU HD13 H  80.707  -3.980   1.760 1.00 . A A .  547 LEU HD13 1 1 
        6  9234 1 1 49 LEU HD21 H  81.572  -1.718   1.313 1.00 . A A .  547 LEU HD21 1 1 
        6  9235 1 1 49 LEU HD22 H  80.506  -0.353   1.623 1.00 . A A .  547 LEU HD22 1 1 
        6  9236 1 1 49 LEU HD23 H  80.593  -1.063   0.011 1.00 . A A .  547 LEU HD23 1 1 
        6  9237 1 1 49 LEU HG   H  79.279  -2.176   2.496 1.00 . A A .  547 LEU HG   1 1 
        6  9238 1 1 49 LEU N    N  78.095  -0.009   2.196 1.00 . A A .  547 LEU N    1 1 
        6  9239 1 1 49 LEU O    O  76.180   0.023  -0.816 1.00 . A A .  547 LEU O    1 1 
        6  9240 1 1 50 CYS C    C  73.746   1.503   1.090 1.00 . A A .  548 CYS C    1 1 
        6  9241 1 1 50 CYS CA   C  74.124   0.024   1.027 1.00 . A A .  548 CYS CA   1 1 
        6  9242 1 1 50 CYS CB   C  73.263  -0.761   2.020 1.00 . A A .  548 CYS CB   1 1 
        6  9243 1 1 50 CYS H    H  75.814  -0.335   2.259 1.00 . A A .  548 CYS H    1 1 
        6  9244 1 1 50 CYS HA   H  73.924  -0.344   0.032 1.00 . A A .  548 CYS HA   1 1 
        6  9245 1 1 50 CYS HB2  H  72.314  -1.001   1.563 1.00 . A A .  548 CYS HB2  1 1 
        6  9246 1 1 50 CYS HB3  H  73.772  -1.672   2.294 1.00 . A A .  548 CYS HB3  1 1 
        6  9247 1 1 50 CYS HG   H  73.304  -0.251   4.258 1.00 . A A .  548 CYS HG   1 1 
        6  9248 1 1 50 CYS N    N  75.538  -0.177   1.331 1.00 . A A .  548 CYS N    1 1 
        6  9249 1 1 50 CYS O    O  72.564   1.845   1.052 1.00 . A A .  548 CYS O    1 1 
        6  9250 1 1 50 CYS SG   S  72.982   0.242   3.500 1.00 . A A .  548 CYS SG   1 1 
        6  9251 1 1 51 SER C    C  74.693   4.462  -0.117 1.00 . A A .  549 SER C    1 1 
        6  9252 1 1 51 SER CA   C  74.513   3.812   1.251 1.00 . A A .  549 SER CA   1 1 
        6  9253 1 1 51 SER CB   C  75.480   4.454   2.245 1.00 . A A .  549 SER CB   1 1 
        6  9254 1 1 51 SER H    H  75.675   2.036   1.209 1.00 . A A .  549 SER H    1 1 
        6  9255 1 1 51 SER HA   H  73.505   3.989   1.593 1.00 . A A .  549 SER HA   1 1 
        6  9256 1 1 51 SER HB2  H  75.252   5.502   2.348 1.00 . A A .  549 SER HB2  1 1 
        6  9257 1 1 51 SER HB3  H  75.379   3.972   3.209 1.00 . A A .  549 SER HB3  1 1 
        6  9258 1 1 51 SER HG   H  77.319   3.847   2.438 1.00 . A A .  549 SER HG   1 1 
        6  9259 1 1 51 SER N    N  74.755   2.371   1.184 1.00 . A A .  549 SER N    1 1 
        6  9260 1 1 51 SER O    O  74.018   5.440  -0.441 1.00 . A A .  549 SER O    1 1 
        6  9261 1 1 51 SER OG   O  76.811   4.310   1.768 1.00 . A A .  549 SER OG   1 1 
        6  9262 1 1 52 LEU C    C  74.928   3.861  -3.280 1.00 . A A .  550 LEU C    1 1 
        6  9263 1 1 52 LEU CA   C  75.866   4.467  -2.243 1.00 . A A .  550 LEU CA   1 1 
        6  9264 1 1 52 LEU CB   C  77.312   4.196  -2.644 1.00 . A A .  550 LEU CB   1 1 
        6  9265 1 1 52 LEU CD1  C  79.213   3.942  -1.046 1.00 . A A .  550 LEU CD1  1 1 
        6  9266 1 1 52 LEU CD2  C  79.052   5.990  -2.462 1.00 . A A .  550 LEU CD2  1 1 
        6  9267 1 1 52 LEU CG   C  78.254   4.936  -1.687 1.00 . A A .  550 LEU CG   1 1 
        6  9268 1 1 52 LEU H    H  76.122   3.148  -0.604 1.00 . A A .  550 LEU H    1 1 
        6  9269 1 1 52 LEU HA   H  75.712   5.531  -2.216 1.00 . A A .  550 LEU HA   1 1 
        6  9270 1 1 52 LEU HB2  H  77.503   3.133  -2.597 1.00 . A A .  550 LEU HB2  1 1 
        6  9271 1 1 52 LEU HB3  H  77.476   4.545  -3.654 1.00 . A A .  550 LEU HB3  1 1 
        6  9272 1 1 52 LEU HD11 H  78.647   3.226  -0.469 1.00 . A A .  550 LEU HD11 1 1 
        6  9273 1 1 52 LEU HD12 H  79.893   4.469  -0.396 1.00 . A A .  550 LEU HD12 1 1 
        6  9274 1 1 52 LEU HD13 H  79.770   3.431  -1.814 1.00 . A A .  550 LEU HD13 1 1 
        6  9275 1 1 52 LEU HD21 H  79.659   5.506  -3.211 1.00 . A A .  550 LEU HD21 1 1 
        6  9276 1 1 52 LEU HD22 H  79.688   6.532  -1.779 1.00 . A A .  550 LEU HD22 1 1 
        6  9277 1 1 52 LEU HD23 H  78.370   6.678  -2.941 1.00 . A A .  550 LEU HD23 1 1 
        6  9278 1 1 52 LEU HG   H  77.679   5.417  -0.910 1.00 . A A .  550 LEU HG   1 1 
        6  9279 1 1 52 LEU N    N  75.608   3.921  -0.915 1.00 . A A .  550 LEU N    1 1 
        6  9280 1 1 52 LEU O    O  74.103   3.004  -2.962 1.00 . A A .  550 LEU O    1 1 
        6  9281 1 1 53 ASP C    C  74.907   2.654  -6.321 1.00 . A A .  551 ASP C    1 1 
        6  9282 1 1 53 ASP CA   C  74.229   3.823  -5.612 1.00 . A A .  551 ASP CA   1 1 
        6  9283 1 1 53 ASP CB   C  73.962   4.946  -6.615 1.00 . A A .  551 ASP CB   1 1 
        6  9284 1 1 53 ASP CG   C  73.135   6.047  -5.957 1.00 . A A .  551 ASP CG   1 1 
        6  9285 1 1 53 ASP H    H  75.741   5.003  -4.709 1.00 . A A .  551 ASP H    1 1 
        6  9286 1 1 53 ASP HA   H  73.285   3.487  -5.208 1.00 . A A .  551 ASP HA   1 1 
        6  9287 1 1 53 ASP HB2  H  74.902   5.357  -6.950 1.00 . A A .  551 ASP HB2  1 1 
        6  9288 1 1 53 ASP HB3  H  73.420   4.552  -7.462 1.00 . A A .  551 ASP HB3  1 1 
        6  9289 1 1 53 ASP N    N  75.065   4.318  -4.522 1.00 . A A .  551 ASP N    1 1 
        6  9290 1 1 53 ASP O    O  75.936   2.156  -5.866 1.00 . A A .  551 ASP O    1 1 
        6  9291 1 1 53 ASP OD1  O  73.698   6.796  -5.176 1.00 . A A .  551 ASP OD1  1 1 
        6  9292 1 1 53 ASP OD2  O  71.952   6.123  -6.243 1.00 . A A .  551 ASP OD2  1 1 
        6  9293 1 1 54 LYS C    C  76.064   1.567  -9.042 1.00 . A A .  552 LYS C    1 1 
        6  9294 1 1 54 LYS CA   C  74.881   1.108  -8.196 1.00 . A A .  552 LYS CA   1 1 
        6  9295 1 1 54 LYS CB   C  73.809   0.508  -9.106 1.00 . A A .  552 LYS CB   1 1 
        6  9296 1 1 54 LYS CD   C  71.403  -0.138  -8.914 1.00 . A A .  552 LYS CD   1 1 
        6  9297 1 1 54 LYS CE   C  70.426  -1.082  -8.209 1.00 . A A .  552 LYS CE   1 1 
        6  9298 1 1 54 LYS CG   C  72.782  -0.246  -8.259 1.00 . A A .  552 LYS CG   1 1 
        6  9299 1 1 54 LYS H    H  73.504   2.657  -7.749 1.00 . A A .  552 LYS H    1 1 
        6  9300 1 1 54 LYS HA   H  75.217   0.348  -7.510 1.00 . A A .  552 LYS HA   1 1 
        6  9301 1 1 54 LYS HB2  H  73.317   1.299  -9.653 1.00 . A A .  552 LYS HB2  1 1 
        6  9302 1 1 54 LYS HB3  H  74.272  -0.176  -9.802 1.00 . A A .  552 LYS HB3  1 1 
        6  9303 1 1 54 LYS HD2  H  71.044   0.878  -8.834 1.00 . A A .  552 LYS HD2  1 1 
        6  9304 1 1 54 LYS HD3  H  71.477  -0.413  -9.955 1.00 . A A .  552 LYS HD3  1 1 
        6  9305 1 1 54 LYS HE2  H  70.667  -2.104  -8.460 1.00 . A A .  552 LYS HE2  1 1 
        6  9306 1 1 54 LYS HE3  H  70.504  -0.946  -7.140 1.00 . A A .  552 LYS HE3  1 1 
        6  9307 1 1 54 LYS HG2  H  73.067  -1.286  -8.189 1.00 . A A .  552 LYS HG2  1 1 
        6  9308 1 1 54 LYS HG3  H  72.744   0.186  -7.270 1.00 . A A .  552 LYS HG3  1 1 
        6  9309 1 1 54 LYS HZ1  H  68.820  -1.312  -9.513 1.00 . A A .  552 LYS HZ1  1 1 
        6  9310 1 1 54 LYS HZ2  H  68.949   0.242  -8.842 1.00 . A A .  552 LYS HZ2  1 1 
        6  9311 1 1 54 LYS HZ3  H  68.367  -1.046  -7.900 1.00 . A A .  552 LYS HZ3  1 1 
        6  9312 1 1 54 LYS N    N  74.324   2.222  -7.435 1.00 . A A .  552 LYS N    1 1 
        6  9313 1 1 54 LYS NZ   N  69.036  -0.776  -8.649 1.00 . A A .  552 LYS NZ   1 1 
        6  9314 1 1 54 LYS O    O  77.048   0.841  -9.189 1.00 . A A .  552 LYS O    1 1 
        6  9315 1 1 55 THR C    C  78.382   3.134  -9.736 1.00 . A A .  553 THR C    1 1 
        6  9316 1 1 55 THR CA   C  77.033   3.311 -10.426 1.00 . A A .  553 THR CA   1 1 
        6  9317 1 1 55 THR CB   C  76.784   4.796 -10.696 1.00 . A A .  553 THR CB   1 1 
        6  9318 1 1 55 THR CG2  C  76.305   5.477  -9.413 1.00 . A A .  553 THR CG2  1 1 
        6  9319 1 1 55 THR H    H  75.154   3.303  -9.445 1.00 . A A .  553 THR H    1 1 
        6  9320 1 1 55 THR HA   H  77.048   2.783 -11.367 1.00 . A A .  553 THR HA   1 1 
        6  9321 1 1 55 THR HB   H  76.029   4.901 -11.458 1.00 . A A .  553 THR HB   1 1 
        6  9322 1 1 55 THR HG1  H  77.829   6.344 -11.239 1.00 . A A .  553 THR HG1  1 1 
        6  9323 1 1 55 THR HG21 H  75.226   5.471  -9.384 1.00 . A A .  553 THR HG21 1 1 
        6  9324 1 1 55 THR HG22 H  76.659   6.497  -9.391 1.00 . A A .  553 THR HG22 1 1 
        6  9325 1 1 55 THR HG23 H  76.690   4.945  -8.555 1.00 . A A .  553 THR HG23 1 1 
        6  9326 1 1 55 THR N    N  75.962   2.771  -9.596 1.00 . A A .  553 THR N    1 1 
        6  9327 1 1 55 THR O    O  79.420   3.049 -10.392 1.00 . A A .  553 THR O    1 1 
        6  9328 1 1 55 THR OG1  O  77.991   5.404 -11.136 1.00 . A A .  553 THR OG1  1 1 
        6  9329 1 1 56 THR C    C  79.912   1.433  -7.463 1.00 . A A .  554 THR C    1 1 
        6  9330 1 1 56 THR CA   C  79.580   2.914  -7.635 1.00 . A A .  554 THR CA   1 1 
        6  9331 1 1 56 THR CB   C  79.416   3.567  -6.260 1.00 . A A .  554 THR CB   1 1 
        6  9332 1 1 56 THR CG2  C  80.793   3.846  -5.655 1.00 . A A .  554 THR CG2  1 1 
        6  9333 1 1 56 THR H    H  77.499   3.156  -7.941 1.00 . A A .  554 THR H    1 1 
        6  9334 1 1 56 THR HA   H  80.394   3.397  -8.156 1.00 . A A .  554 THR HA   1 1 
        6  9335 1 1 56 THR HB   H  78.870   2.903  -5.610 1.00 . A A .  554 THR HB   1 1 
        6  9336 1 1 56 THR HG1  H  78.240   4.765  -7.241 1.00 . A A .  554 THR HG1  1 1 
        6  9337 1 1 56 THR HG21 H  80.729   3.802  -4.580 1.00 . A A .  554 THR HG21 1 1 
        6  9338 1 1 56 THR HG22 H  81.125   4.829  -5.955 1.00 . A A .  554 THR HG22 1 1 
        6  9339 1 1 56 THR HG23 H  81.498   3.108  -6.006 1.00 . A A .  554 THR HG23 1 1 
        6  9340 1 1 56 THR N    N  78.358   3.082  -8.409 1.00 . A A .  554 THR N    1 1 
        6  9341 1 1 56 THR O    O  81.080   1.053  -7.390 1.00 . A A .  554 THR O    1 1 
        6  9342 1 1 56 THR OG1  O  78.703   4.788  -6.401 1.00 . A A .  554 THR OG1  1 1 
        6  9343 1 1 57 VAL C    C  79.864  -1.412  -8.390 1.00 . A A .  555 VAL C    1 1 
        6  9344 1 1 57 VAL CA   C  79.070  -0.834  -7.223 1.00 . A A .  555 VAL CA   1 1 
        6  9345 1 1 57 VAL CB   C  77.712  -1.534  -7.126 1.00 . A A .  555 VAL CB   1 1 
        6  9346 1 1 57 VAL CG1  C  77.912  -3.050  -7.065 1.00 . A A .  555 VAL CG1  1 1 
        6  9347 1 1 57 VAL CG2  C  76.992  -1.066  -5.859 1.00 . A A .  555 VAL CG2  1 1 
        6  9348 1 1 57 VAL H    H  77.965   0.961  -7.454 1.00 . A A .  555 VAL H    1 1 
        6  9349 1 1 57 VAL HA   H  79.617  -1.007  -6.307 1.00 . A A .  555 VAL HA   1 1 
        6  9350 1 1 57 VAL HB   H  77.116  -1.285  -7.992 1.00 . A A .  555 VAL HB   1 1 
        6  9351 1 1 57 VAL HG11 H  78.087  -3.430  -8.061 1.00 . A A .  555 VAL HG11 1 1 
        6  9352 1 1 57 VAL HG12 H  77.026  -3.515  -6.654 1.00 . A A .  555 VAL HG12 1 1 
        6  9353 1 1 57 VAL HG13 H  78.761  -3.277  -6.437 1.00 . A A .  555 VAL HG13 1 1 
        6  9354 1 1 57 VAL HG21 H  75.949  -1.331  -5.919 1.00 . A A .  555 VAL HG21 1 1 
        6  9355 1 1 57 VAL HG22 H  77.086   0.006  -5.765 1.00 . A A .  555 VAL HG22 1 1 
        6  9356 1 1 57 VAL HG23 H  77.435  -1.542  -4.997 1.00 . A A .  555 VAL HG23 1 1 
        6  9357 1 1 57 VAL N    N  78.876   0.603  -7.393 1.00 . A A .  555 VAL N    1 1 
        6  9358 1 1 57 VAL O    O  80.789  -2.201  -8.193 1.00 . A A .  555 VAL O    1 1 
        6  9359 1 1 58 ARG C    C  81.614  -0.970 -10.848 1.00 . A A .  556 ARG C    1 1 
        6  9360 1 1 58 ARG CA   C  80.180  -1.493 -10.796 1.00 . A A .  556 ARG CA   1 1 
        6  9361 1 1 58 ARG CB   C  79.425  -1.039 -12.047 1.00 . A A .  556 ARG CB   1 1 
        6  9362 1 1 58 ARG CD   C  78.214  -2.984 -13.043 1.00 . A A .  556 ARG CD   1 1 
        6  9363 1 1 58 ARG CG   C  78.083  -1.768 -12.125 1.00 . A A .  556 ARG CG   1 1 
        6  9364 1 1 58 ARG CZ   C  78.339  -3.437 -15.425 1.00 . A A .  556 ARG CZ   1 1 
        6  9365 1 1 58 ARG H    H  78.752  -0.382  -9.692 1.00 . A A .  556 ARG H    1 1 
        6  9366 1 1 58 ARG HA   H  80.203  -2.572 -10.777 1.00 . A A .  556 ARG HA   1 1 
        6  9367 1 1 58 ARG HB2  H  79.255   0.027 -11.998 1.00 . A A .  556 ARG HB2  1 1 
        6  9368 1 1 58 ARG HB3  H  80.010  -1.271 -12.926 1.00 . A A .  556 ARG HB3  1 1 
        6  9369 1 1 58 ARG HD2  H  79.078  -3.560 -12.751 1.00 . A A .  556 ARG HD2  1 1 
        6  9370 1 1 58 ARG HD3  H  77.330  -3.598 -12.950 1.00 . A A .  556 ARG HD3  1 1 
        6  9371 1 1 58 ARG HE   H  78.489  -1.607 -14.630 1.00 . A A .  556 ARG HE   1 1 
        6  9372 1 1 58 ARG HG2  H  77.791  -2.091 -11.137 1.00 . A A .  556 ARG HG2  1 1 
        6  9373 1 1 58 ARG HG3  H  77.333  -1.098 -12.523 1.00 . A A .  556 ARG HG3  1 1 
        6  9374 1 1 58 ARG HH11 H  78.601  -2.059 -16.854 1.00 . A A .  556 ARG HH11 1 1 
        6  9375 1 1 58 ARG HH12 H  78.456  -3.693 -17.408 1.00 . A A .  556 ARG HH12 1 1 
        6  9376 1 1 58 ARG HH21 H  78.071  -5.018 -14.227 1.00 . A A .  556 ARG HH21 1 1 
        6  9377 1 1 58 ARG HH22 H  78.156  -5.368 -15.921 1.00 . A A .  556 ARG HH22 1 1 
        6  9378 1 1 58 ARG N    N  79.498  -1.012  -9.601 1.00 . A A .  556 ARG N    1 1 
        6  9379 1 1 58 ARG NE   N  78.365  -2.557 -14.429 1.00 . A A .  556 ARG NE   1 1 
        6  9380 1 1 58 ARG NH1  N  78.477  -3.031 -16.659 1.00 . A A .  556 ARG NH1  1 1 
        6  9381 1 1 58 ARG NH2  N  78.176  -4.707 -15.172 1.00 . A A .  556 ARG NH2  1 1 
        6  9382 1 1 58 ARG O    O  82.471  -1.547 -11.518 1.00 . A A .  556 ARG O    1 1 
        6  9383 1 1 59 LYS C    C  84.061   0.025  -9.079 1.00 . A A .  557 LYS C    1 1 
        6  9384 1 1 59 LYS CA   C  83.189   0.722 -10.114 1.00 . A A .  557 LYS CA   1 1 
        6  9385 1 1 59 LYS CB   C  83.092   2.218  -9.790 1.00 . A A .  557 LYS CB   1 1 
        6  9386 1 1 59 LYS CD   C  83.386   3.446 -11.975 1.00 . A A .  557 LYS CD   1 1 
        6  9387 1 1 59 LYS CE   C  83.913   4.827 -11.572 1.00 . A A .  557 LYS CE   1 1 
        6  9388 1 1 59 LYS CG   C  82.373   2.946 -10.934 1.00 . A A .  557 LYS CG   1 1 
        6  9389 1 1 59 LYS H    H  81.148   0.539  -9.629 1.00 . A A .  557 LYS H    1 1 
        6  9390 1 1 59 LYS HA   H  83.637   0.605 -11.085 1.00 . A A .  557 LYS HA   1 1 
        6  9391 1 1 59 LYS HB2  H  82.523   2.345  -8.869 1.00 . A A .  557 LYS HB2  1 1 
        6  9392 1 1 59 LYS HB3  H  84.093   2.626  -9.666 1.00 . A A .  557 LYS HB3  1 1 
        6  9393 1 1 59 LYS HD2  H  84.210   2.751 -12.049 1.00 . A A .  557 LYS HD2  1 1 
        6  9394 1 1 59 LYS HD3  H  82.899   3.522 -12.936 1.00 . A A .  557 LYS HD3  1 1 
        6  9395 1 1 59 LYS HE2  H  83.982   4.891 -10.498 1.00 . A A .  557 LYS HE2  1 1 
        6  9396 1 1 59 LYS HE3  H  84.892   4.977 -12.003 1.00 . A A .  557 LYS HE3  1 1 
        6  9397 1 1 59 LYS HG2  H  81.681   2.268 -11.410 1.00 . A A .  557 LYS HG2  1 1 
        6  9398 1 1 59 LYS HG3  H  81.828   3.789 -10.534 1.00 . A A .  557 LYS HG3  1 1 
        6  9399 1 1 59 LYS HZ1  H  82.195   5.431 -12.579 1.00 . A A .  557 LYS HZ1  1 1 
        6  9400 1 1 59 LYS HZ2  H  83.497   6.514 -12.719 1.00 . A A .  557 LYS HZ2  1 1 
        6  9401 1 1 59 LYS HZ3  H  82.613   6.424 -11.271 1.00 . A A .  557 LYS HZ3  1 1 
        6  9402 1 1 59 LYS N    N  81.864   0.126 -10.141 1.00 . A A .  557 LYS N    1 1 
        6  9403 1 1 59 LYS NZ   N  82.984   5.878 -12.073 1.00 . A A .  557 LYS NZ   1 1 
        6  9404 1 1 59 LYS O    O  85.148  -0.460  -9.392 1.00 . A A .  557 LYS O    1 1 
        6  9405 1 1 60 LEU C    C  84.634  -2.120  -7.196 1.00 . A A .  558 LEU C    1 1 
        6  9406 1 1 60 LEU CA   C  84.319  -0.691  -6.780 1.00 . A A .  558 LEU CA   1 1 
        6  9407 1 1 60 LEU CB   C  83.500  -0.710  -5.483 1.00 . A A .  558 LEU CB   1 1 
        6  9408 1 1 60 LEU CD1  C  81.887   0.774  -4.281 1.00 . A A .  558 LEU CD1  1 1 
        6  9409 1 1 60 LEU CD2  C  84.337   1.154  -4.036 1.00 . A A .  558 LEU CD2  1 1 
        6  9410 1 1 60 LEU CG   C  83.234   0.721  -5.003 1.00 . A A .  558 LEU CG   1 1 
        6  9411 1 1 60 LEU H    H  82.699   0.363  -7.651 1.00 . A A .  558 LEU H    1 1 
        6  9412 1 1 60 LEU HA   H  85.246  -0.162  -6.614 1.00 . A A .  558 LEU HA   1 1 
        6  9413 1 1 60 LEU HB2  H  82.548  -1.208  -5.670 1.00 . A A .  558 LEU HB2  1 1 
        6  9414 1 1 60 LEU HB3  H  84.056  -1.248  -4.716 1.00 . A A .  558 LEU HB3  1 1 
        6  9415 1 1 60 LEU HD11 H  81.767   1.738  -3.810 1.00 . A A .  558 LEU HD11 1 1 
        6  9416 1 1 60 LEU HD12 H  81.851  -0.001  -3.528 1.00 . A A .  558 LEU HD12 1 1 
        6  9417 1 1 60 LEU HD13 H  81.089   0.618  -4.990 1.00 . A A .  558 LEU HD13 1 1 
        6  9418 1 1 60 LEU HD21 H  84.345   2.229  -3.959 1.00 . A A .  558 LEU HD21 1 1 
        6  9419 1 1 60 LEU HD22 H  85.292   0.815  -4.404 1.00 . A A .  558 LEU HD22 1 1 
        6  9420 1 1 60 LEU HD23 H  84.151   0.723  -3.064 1.00 . A A .  558 LEU HD23 1 1 
        6  9421 1 1 60 LEU HG   H  83.211   1.390  -5.850 1.00 . A A .  558 LEU HG   1 1 
        6  9422 1 1 60 LEU N    N  83.574  -0.033  -7.845 1.00 . A A .  558 LEU N    1 1 
        6  9423 1 1 60 LEU O    O  85.605  -2.717  -6.732 1.00 . A A .  558 LEU O    1 1 
        6  9424 1 1 61 GLN C    C  85.090  -4.058  -9.619 1.00 . A A .  559 GLN C    1 1 
        6  9425 1 1 61 GLN CA   C  83.993  -4.021  -8.562 1.00 . A A .  559 GLN CA   1 1 
        6  9426 1 1 61 GLN CB   C  82.689  -4.553  -9.157 1.00 . A A .  559 GLN CB   1 1 
        6  9427 1 1 61 GLN CD   C  80.411  -5.406  -8.568 1.00 . A A .  559 GLN CD   1 1 
        6  9428 1 1 61 GLN CG   C  81.814  -5.122  -8.037 1.00 . A A .  559 GLN CG   1 1 
        6  9429 1 1 61 GLN H    H  83.043  -2.126  -8.417 1.00 . A A .  559 GLN H    1 1 
        6  9430 1 1 61 GLN HA   H  84.280  -4.648  -7.734 1.00 . A A .  559 GLN HA   1 1 
        6  9431 1 1 61 GLN HB2  H  82.160  -3.744  -9.651 1.00 . A A .  559 GLN HB2  1 1 
        6  9432 1 1 61 GLN HB3  H  82.912  -5.339  -9.871 1.00 . A A .  559 GLN HB3  1 1 
        6  9433 1 1 61 GLN HE21 H  79.810  -6.314  -6.908 1.00 . A A .  559 GLN HE21 1 1 
        6  9434 1 1 61 GLN HE22 H  78.649  -6.219  -8.143 1.00 . A A .  559 GLN HE22 1 1 
        6  9435 1 1 61 GLN HG2  H  82.256  -6.050  -7.674 1.00 . A A .  559 GLN HG2  1 1 
        6  9436 1 1 61 GLN HG3  H  81.750  -4.397  -7.228 1.00 . A A .  559 GLN HG3  1 1 
        6  9437 1 1 61 GLN N    N  83.801  -2.659  -8.079 1.00 . A A .  559 GLN N    1 1 
        6  9438 1 1 61 GLN NE2  N  79.553  -6.032  -7.810 1.00 . A A .  559 GLN NE2  1 1 
        6  9439 1 1 61 GLN O    O  85.651  -5.112  -9.912 1.00 . A A .  559 GLN O    1 1 
        6  9440 1 1 61 GLN OE1  O  80.092  -5.051  -9.701 1.00 . A A .  559 GLN OE1  1 1 
        6  9441 1 1 62 SER C    C  87.705  -3.469 -10.821 1.00 . A A .  560 SER C    1 1 
        6  9442 1 1 62 SER CA   C  86.399  -2.792 -11.233 1.00 . A A .  560 SER CA   1 1 
        6  9443 1 1 62 SER CB   C  86.669  -1.322 -11.549 1.00 . A A .  560 SER CB   1 1 
        6  9444 1 1 62 SER H    H  84.890  -2.095  -9.926 1.00 . A A .  560 SER H    1 1 
        6  9445 1 1 62 SER HA   H  86.029  -3.270 -12.127 1.00 . A A .  560 SER HA   1 1 
        6  9446 1 1 62 SER HB2  H  85.738  -0.813 -11.736 1.00 . A A .  560 SER HB2  1 1 
        6  9447 1 1 62 SER HB3  H  87.168  -0.859 -10.707 1.00 . A A .  560 SER HB3  1 1 
        6  9448 1 1 62 SER HG   H  87.001  -0.759 -13.382 1.00 . A A .  560 SER HG   1 1 
        6  9449 1 1 62 SER N    N  85.380  -2.897 -10.196 1.00 . A A .  560 SER N    1 1 
        6  9450 1 1 62 SER O    O  88.249  -4.280 -11.571 1.00 . A A .  560 SER O    1 1 
        6  9451 1 1 62 SER OG   O  87.490  -1.233 -12.706 1.00 . A A .  560 SER OG   1 1 
        6  9452 1 1 63 TYR C    C  89.468  -5.223  -9.213 1.00 . A A .  561 TYR C    1 1 
        6  9453 1 1 63 TYR CA   C  89.481  -3.695  -9.187 1.00 . A A .  561 TYR CA   1 1 
        6  9454 1 1 63 TYR CB   C  89.763  -3.188  -7.786 1.00 . A A .  561 TYR CB   1 1 
        6  9455 1 1 63 TYR CD1  C  89.399  -0.705  -7.978 1.00 . A A .  561 TYR CD1  1 1 
        6  9456 1 1 63 TYR CD2  C  91.666  -1.563  -7.984 1.00 . A A .  561 TYR CD2  1 1 
        6  9457 1 1 63 TYR CE1  C  89.889   0.597  -8.112 1.00 . A A .  561 TYR CE1  1 1 
        6  9458 1 1 63 TYR CE2  C  92.160  -0.260  -8.115 1.00 . A A .  561 TYR CE2  1 1 
        6  9459 1 1 63 TYR CG   C  90.289  -1.785  -7.912 1.00 . A A .  561 TYR CG   1 1 
        6  9460 1 1 63 TYR CZ   C  91.269   0.821  -8.179 1.00 . A A .  561 TYR CZ   1 1 
        6  9461 1 1 63 TYR H    H  87.771  -2.450  -9.075 1.00 . A A .  561 TYR H    1 1 
        6  9462 1 1 63 TYR HA   H  90.274  -3.348  -9.833 1.00 . A A .  561 TYR HA   1 1 
        6  9463 1 1 63 TYR HB2  H  88.845  -3.187  -7.215 1.00 . A A .  561 TYR HB2  1 1 
        6  9464 1 1 63 TYR HB3  H  90.498  -3.816  -7.307 1.00 . A A .  561 TYR HB3  1 1 
        6  9465 1 1 63 TYR HD1  H  88.331  -0.880  -7.921 1.00 . A A .  561 TYR HD1  1 1 
        6  9466 1 1 63 TYR HD2  H  92.351  -2.396  -7.938 1.00 . A A .  561 TYR HD2  1 1 
        6  9467 1 1 63 TYR HE1  H  89.204   1.429  -8.162 1.00 . A A .  561 TYR HE1  1 1 
        6  9468 1 1 63 TYR HE2  H  93.225  -0.092  -8.164 1.00 . A A .  561 TYR HE2  1 1 
        6  9469 1 1 63 TYR HH   H  91.764   2.513  -7.446 1.00 . A A .  561 TYR HH   1 1 
        6  9470 1 1 63 TYR N    N  88.226  -3.122  -9.645 1.00 . A A .  561 TYR N    1 1 
        6  9471 1 1 63 TYR O    O  90.529  -5.850  -9.191 1.00 . A A .  561 TYR O    1 1 
        6  9472 1 1 63 TYR OH   O  91.749   2.107  -8.316 1.00 . A A .  561 TYR OH   1 1 
        6  9473 1 1 64 LEU C    C  87.785  -7.745 -10.712 1.00 . A A .  562 LEU C    1 1 
        6  9474 1 1 64 LEU CA   C  88.140  -7.272  -9.305 1.00 . A A .  562 LEU CA   1 1 
        6  9475 1 1 64 LEU CB   C  87.056  -7.725  -8.321 1.00 . A A .  562 LEU CB   1 1 
        6  9476 1 1 64 LEU CD1  C  86.555  -5.977  -6.597 1.00 . A A .  562 LEU CD1  1 1 
        6  9477 1 1 64 LEU CD2  C  87.065  -8.314  -5.890 1.00 . A A .  562 LEU CD2  1 1 
        6  9478 1 1 64 LEU CG   C  87.388  -7.219  -6.910 1.00 . A A .  562 LEU CG   1 1 
        6  9479 1 1 64 LEU H    H  87.467  -5.257  -9.287 1.00 . A A .  562 LEU H    1 1 
        6  9480 1 1 64 LEU HA   H  89.078  -7.726  -9.020 1.00 . A A .  562 LEU HA   1 1 
        6  9481 1 1 64 LEU HB2  H  86.098  -7.323  -8.634 1.00 . A A .  562 LEU HB2  1 1 
        6  9482 1 1 64 LEU HB3  H  87.012  -8.808  -8.312 1.00 . A A .  562 LEU HB3  1 1 
        6  9483 1 1 64 LEU HD11 H  86.609  -5.285  -7.425 1.00 . A A .  562 LEU HD11 1 1 
        6  9484 1 1 64 LEU HD12 H  86.941  -5.502  -5.707 1.00 . A A .  562 LEU HD12 1 1 
        6  9485 1 1 64 LEU HD13 H  85.529  -6.267  -6.435 1.00 . A A .  562 LEU HD13 1 1 
        6  9486 1 1 64 LEU HD21 H  87.117  -7.903  -4.894 1.00 . A A .  562 LEU HD21 1 1 
        6  9487 1 1 64 LEU HD22 H  87.781  -9.117  -5.986 1.00 . A A .  562 LEU HD22 1 1 
        6  9488 1 1 64 LEU HD23 H  86.071  -8.693  -6.072 1.00 . A A .  562 LEU HD23 1 1 
        6  9489 1 1 64 LEU HG   H  88.437  -6.969  -6.849 1.00 . A A .  562 LEU HG   1 1 
        6  9490 1 1 64 LEU N    N  88.273  -5.812  -9.267 1.00 . A A .  562 LEU N    1 1 
        6  9491 1 1 64 LEU O    O  88.399  -8.675 -11.236 1.00 . A A .  562 LEU O    1 1 
        6  9492 1 1 65 GLU C    C  87.451  -7.134 -13.680 1.00 . A A .  563 GLU C    1 1 
        6  9493 1 1 65 GLU CA   C  86.365  -7.473 -12.662 1.00 . A A .  563 GLU CA   1 1 
        6  9494 1 1 65 GLU CB   C  85.075  -6.736 -13.022 1.00 . A A .  563 GLU CB   1 1 
        6  9495 1 1 65 GLU CD   C  82.667  -6.434 -12.411 1.00 . A A .  563 GLU CD   1 1 
        6  9496 1 1 65 GLU CG   C  83.940  -7.222 -12.119 1.00 . A A .  563 GLU CG   1 1 
        6  9497 1 1 65 GLU H    H  86.337  -6.373 -10.853 1.00 . A A .  563 GLU H    1 1 
        6  9498 1 1 65 GLU HA   H  86.180  -8.536 -12.691 1.00 . A A .  563 GLU HA   1 1 
        6  9499 1 1 65 GLU HB2  H  85.217  -5.674 -12.884 1.00 . A A .  563 GLU HB2  1 1 
        6  9500 1 1 65 GLU HB3  H  84.822  -6.936 -14.052 1.00 . A A .  563 GLU HB3  1 1 
        6  9501 1 1 65 GLU HG2  H  83.762  -8.271 -12.301 1.00 . A A .  563 GLU HG2  1 1 
        6  9502 1 1 65 GLU HG3  H  84.220  -7.080 -11.085 1.00 . A A .  563 GLU HG3  1 1 
        6  9503 1 1 65 GLU N    N  86.791  -7.104 -11.316 1.00 . A A .  563 GLU N    1 1 
        6  9504 1 1 65 GLU O    O  87.321  -7.439 -14.865 1.00 . A A .  563 GLU O    1 1 
        6  9505 1 1 65 GLU OE1  O  82.765  -5.230 -12.576 1.00 . A A .  563 GLU OE1  1 1 
        6  9506 1 1 65 GLU OE2  O  81.614  -7.047 -12.463 1.00 . A A .  563 GLU OE2  1 1 
        6  9507 1 1 66 THR C    C  90.248  -7.365 -14.716 1.00 . A A .  564 THR C    1 1 
        6  9508 1 1 66 THR CA   C  89.621  -6.125 -14.087 1.00 . A A .  564 THR CA   1 1 
        6  9509 1 1 66 THR CB   C  90.683  -5.359 -13.295 1.00 . A A .  564 THR CB   1 1 
        6  9510 1 1 66 THR CG2  C  90.596  -3.867 -13.625 1.00 . A A .  564 THR CG2  1 1 
        6  9511 1 1 66 THR H    H  88.567  -6.283 -12.254 1.00 . A A .  564 THR H    1 1 
        6  9512 1 1 66 THR HA   H  89.242  -5.489 -14.871 1.00 . A A .  564 THR HA   1 1 
        6  9513 1 1 66 THR HB   H  91.664  -5.724 -13.561 1.00 . A A .  564 THR HB   1 1 
        6  9514 1 1 66 THR HG1  H  91.302  -5.419 -11.452 1.00 . A A .  564 THR HG1  1 1 
        6  9515 1 1 66 THR HG21 H  90.885  -3.708 -14.653 1.00 . A A .  564 THR HG21 1 1 
        6  9516 1 1 66 THR HG22 H  91.260  -3.315 -12.975 1.00 . A A .  564 THR HG22 1 1 
        6  9517 1 1 66 THR HG23 H  89.582  -3.525 -13.478 1.00 . A A .  564 THR HG23 1 1 
        6  9518 1 1 66 THR N    N  88.519  -6.501 -13.208 1.00 . A A .  564 THR N    1 1 
        6  9519 1 1 66 THR O    O  91.059  -8.048 -14.089 1.00 . A A .  564 THR O    1 1 
        6  9520 1 1 66 THR OG1  O  90.466  -5.552 -11.904 1.00 . A A .  564 THR OG1  1 1 
        6  9521 1 1 67 SER C    C  91.899  -8.640 -16.915 1.00 . A A .  565 SER C    1 1 
        6  9522 1 1 67 SER CA   C  90.404  -8.809 -16.662 1.00 . A A .  565 SER CA   1 1 
        6  9523 1 1 67 SER CB   C  89.677  -8.991 -17.994 1.00 . A A .  565 SER CB   1 1 
        6  9524 1 1 67 SER H    H  89.222  -7.070 -16.408 1.00 . A A .  565 SER H    1 1 
        6  9525 1 1 67 SER HA   H  90.248  -9.689 -16.056 1.00 . A A .  565 SER HA   1 1 
        6  9526 1 1 67 SER HB2  H  89.038  -9.858 -17.941 1.00 . A A .  565 SER HB2  1 1 
        6  9527 1 1 67 SER HB3  H  89.074  -8.115 -18.197 1.00 . A A .  565 SER HB3  1 1 
        6  9528 1 1 67 SER HG   H  91.021  -8.323 -19.231 1.00 . A A .  565 SER HG   1 1 
        6  9529 1 1 67 SER N    N  89.871  -7.648 -15.958 1.00 . A A .  565 SER N    1 1 
        6  9530 1 1 67 SER O    O  92.560  -9.552 -17.413 1.00 . A A .  565 SER O    1 1 
        6  9531 1 1 67 SER OG   O  90.632  -9.177 -19.030 1.00 . A A .  565 SER OG   1 1 
        6  9532 1 1 68 GLY C    C  94.697  -8.338 -16.235 1.00 . A A .  566 GLY C    1 1 
        6  9533 1 1 68 GLY CA   C  93.842  -7.193 -16.764 1.00 . A A .  566 GLY CA   1 1 
        6  9534 1 1 68 GLY H    H  91.848  -6.781 -16.178 1.00 . A A .  566 GLY H    1 1 
        6  9535 1 1 68 GLY HA2  H  94.037  -7.062 -17.819 1.00 . A A .  566 GLY HA2  1 1 
        6  9536 1 1 68 GLY HA3  H  94.103  -6.286 -16.239 1.00 . A A .  566 GLY HA3  1 1 
        6  9537 1 1 68 GLY N    N  92.424  -7.470 -16.569 1.00 . A A .  566 GLY N    1 1 
        6  9538 1 1 68 GLY O    O  95.558  -8.863 -16.942 1.00 . A A .  566 GLY O    1 1 
        6  9539 1 1 69 THR C    C  94.476 -10.345 -13.146 1.00 . A A .  567 THR C    1 1 
        6  9540 1 1 69 THR CA   C  95.212  -9.807 -14.369 1.00 . A A .  567 THR CA   1 1 
        6  9541 1 1 69 THR CB   C  96.599  -9.309 -13.956 1.00 . A A .  567 THR CB   1 1 
        6  9542 1 1 69 THR CG2  C  97.545 -10.500 -13.798 1.00 . A A .  567 THR CG2  1 1 
        6  9543 1 1 69 THR H    H  93.759  -8.267 -14.468 1.00 . A A .  567 THR H    1 1 
        6  9544 1 1 69 THR HA   H  95.328 -10.604 -15.087 1.00 . A A .  567 THR HA   1 1 
        6  9545 1 1 69 THR HB   H  96.528  -8.783 -13.016 1.00 . A A .  567 THR HB   1 1 
        6  9546 1 1 69 THR HG1  H  97.892  -8.012 -14.608 1.00 . A A .  567 THR HG1  1 1 
        6  9547 1 1 69 THR HG21 H  97.993 -10.732 -14.753 1.00 . A A .  567 THR HG21 1 1 
        6  9548 1 1 69 THR HG22 H  96.990 -11.355 -13.442 1.00 . A A .  567 THR HG22 1 1 
        6  9549 1 1 69 THR HG23 H  98.320 -10.252 -13.087 1.00 . A A .  567 THR HG23 1 1 
        6  9550 1 1 69 THR N    N  94.457  -8.722 -14.985 1.00 . A A .  567 THR N    1 1 
        6  9551 1 1 69 THR O    O  95.084 -10.596 -12.105 1.00 . A A .  567 THR O    1 1 
        6  9552 1 1 69 THR OG1  O  97.101  -8.431 -14.953 1.00 . A A .  567 THR OG1  1 1 
        6  9553 1 1 70 SER C    C  91.126 -11.758 -12.709 1.00 . A A .  568 SER C    1 1 
        6  9554 1 1 70 SER CA   C  92.358 -11.032 -12.179 1.00 . A A .  568 SER CA   1 1 
        6  9555 1 1 70 SER CB   C  91.922  -9.879 -11.275 1.00 . A A .  568 SER CB   1 1 
        6  9556 1 1 70 SER H    H  92.736 -10.305 -14.134 1.00 . A A .  568 SER H    1 1 
        6  9557 1 1 70 SER HA   H  92.950 -11.723 -11.601 1.00 . A A .  568 SER HA   1 1 
        6  9558 1 1 70 SER HB2  H  92.654  -9.091 -11.314 1.00 . A A .  568 SER HB2  1 1 
        6  9559 1 1 70 SER HB3  H  90.967  -9.498 -11.612 1.00 . A A .  568 SER HB3  1 1 
        6  9560 1 1 70 SER HG   H  92.390  -9.813  -9.386 1.00 . A A .  568 SER HG   1 1 
        6  9561 1 1 70 SER N    N  93.166 -10.521 -13.281 1.00 . A A .  568 SER N    1 1 
        6  9562 1 1 70 SER O    O  90.580 -11.308 -13.703 1.00 . A A .  568 SER O    1 1 
        6  9563 1 1 70 SER OXT  O  90.747 -12.754 -12.114 1.00 . A A .  568 SER OXT  1 1 
        6  9564 1 1 70 SER OG   O  91.812 -10.348  -9.936 1.00 . A A .  568 SER OG   1 1 
        6  9565 2 2  1 THR C    C  97.007  18.407   8.903 1.00 . B B . 1175 THR C    1 1 
        6  9566 2 2  1 THR CA   C  97.568  17.933   7.566 1.00 . B B . 1175 THR CA   1 1 
        6  9567 2 2  1 THR CB   C  99.002  18.441   7.392 1.00 . B B . 1175 THR CB   1 1 
        6  9568 2 2  1 THR CG2  C  99.710  17.622   6.312 1.00 . B B . 1175 THR CG2  1 1 
        6  9569 2 2  1 THR H1   H  96.166  17.684   6.048 1.00 . B B . 1175 THR H1   1 1 
        6  9570 2 2  1 THR H2   H  97.330  18.880   5.726 1.00 . B B . 1175 THR H2   1 1 
        6  9571 2 2  1 THR H3   H  96.076  19.185   6.832 1.00 . B B . 1175 THR H3   1 1 
        6  9572 2 2  1 THR HA   H  97.565  16.855   7.539 1.00 . B B . 1175 THR HA   1 1 
        6  9573 2 2  1 THR HB   H  99.537  18.338   8.323 1.00 . B B . 1175 THR HB   1 1 
        6  9574 2 2  1 THR HG1  H  99.045  19.852   6.053 1.00 . B B . 1175 THR HG1  1 1 
        6  9575 2 2  1 THR HG21 H  99.988  16.659   6.715 1.00 . B B . 1175 THR HG21 1 1 
        6  9576 2 2  1 THR HG22 H 100.595  18.145   5.984 1.00 . B B . 1175 THR HG22 1 1 
        6  9577 2 2  1 THR HG23 H  99.043  17.481   5.474 1.00 . B B . 1175 THR HG23 1 1 
        6  9578 2 2  1 THR N    N  96.721  18.461   6.460 1.00 . B B . 1175 THR N    1 1 
        6  9579 2 2  1 THR O    O  97.251  19.538   9.324 1.00 . B B . 1175 THR O    1 1 
        6  9580 2 2  1 THR OG1  O  98.975  19.809   7.009 1.00 . B B . 1175 THR OG1  1 1 
        6  9581 2 2  2 THR C    C  94.967  19.229  10.783 1.00 . B B . 1176 THR C    1 1 
        6  9582 2 2  2 THR CA   C  95.664  17.874  10.854 1.00 . B B . 1176 THR CA   1 1 
        6  9583 2 2  2 THR CB   C  96.748  17.911  11.932 1.00 . B B . 1176 THR CB   1 1 
        6  9584 2 2  2 THR CG2  C  96.133  17.563  13.289 1.00 . B B . 1176 THR CG2  1 1 
        6  9585 2 2  2 THR H    H  96.094  16.647   9.180 1.00 . B B . 1176 THR H    1 1 
        6  9586 2 2  2 THR HA   H  94.937  17.120  11.116 1.00 . B B . 1176 THR HA   1 1 
        6  9587 2 2  2 THR HB   H  97.177  18.899  11.980 1.00 . B B . 1176 THR HB   1 1 
        6  9588 2 2  2 THR HG1  H  97.849  16.363  12.353 1.00 . B B . 1176 THR HG1  1 1 
        6  9589 2 2  2 THR HG21 H  95.217  18.117  13.422 1.00 . B B . 1176 THR HG21 1 1 
        6  9590 2 2  2 THR HG22 H  96.827  17.821  14.076 1.00 . B B . 1176 THR HG22 1 1 
        6  9591 2 2  2 THR HG23 H  95.923  16.504  13.328 1.00 . B B . 1176 THR HG23 1 1 
        6  9592 2 2  2 THR N    N  96.255  17.535   9.565 1.00 . B B . 1176 THR N    1 1 
        6  9593 2 2  2 THR O    O  94.816  19.914  11.796 1.00 . B B . 1176 THR O    1 1 
        6  9594 2 2  2 THR OG1  O  97.762  16.969  11.614 1.00 . B B . 1176 THR OG1  1 1 
        6  9595 2 2  3 ASN C    C  92.552  20.915  10.162 1.00 . B B . 1177 ASN C    1 1 
        6  9596 2 2  3 ASN CA   C  93.869  20.889   9.391 1.00 . B B . 1177 ASN CA   1 1 
        6  9597 2 2  3 ASN CB   C  93.597  21.118   7.904 1.00 . B B . 1177 ASN CB   1 1 
        6  9598 2 2  3 ASN CG   C  92.436  22.093   7.730 1.00 . B B . 1177 ASN CG   1 1 
        6  9599 2 2  3 ASN H    H  94.696  19.026   8.811 1.00 . B B . 1177 ASN H    1 1 
        6  9600 2 2  3 ASN HA   H  94.504  21.681   9.756 1.00 . B B . 1177 ASN HA   1 1 
        6  9601 2 2  3 ASN HB2  H  94.481  21.526   7.437 1.00 . B B . 1177 ASN HB2  1 1 
        6  9602 2 2  3 ASN HB3  H  93.345  20.177   7.436 1.00 . B B . 1177 ASN HB3  1 1 
        6  9603 2 2  3 ASN HD21 H  91.529  20.995   6.346 1.00 . B B . 1177 ASN HD21 1 1 
        6  9604 2 2  3 ASN HD22 H  90.742  22.443   6.756 1.00 . B B . 1177 ASN HD22 1 1 
        6  9605 2 2  3 ASN N    N  94.547  19.611   9.582 1.00 . B B . 1177 ASN N    1 1 
        6  9606 2 2  3 ASN ND2  N  91.490  21.821   6.872 1.00 . B B . 1177 ASN ND2  1 1 
        6  9607 2 2  3 ASN O    O  92.446  21.558  11.206 1.00 . B B . 1177 ASN O    1 1 
        6  9608 2 2  3 ASN OD1  O  92.391  23.129   8.393 1.00 . B B . 1177 ASN OD1  1 1 
        6  9609 2 2  4 SER C    C  90.392  19.800  11.761 1.00 . B B . 1178 SER C    1 1 
        6  9610 2 2  4 SER CA   C  90.246  20.164  10.286 1.00 . B B . 1178 SER CA   1 1 
        6  9611 2 2  4 SER CB   C  89.356  19.134   9.590 1.00 . B B . 1178 SER CB   1 1 
        6  9612 2 2  4 SER H    H  91.694  19.721   8.804 1.00 . B B . 1178 SER H    1 1 
        6  9613 2 2  4 SER HA   H  89.780  21.134  10.210 1.00 . B B . 1178 SER HA   1 1 
        6  9614 2 2  4 SER HB2  H  88.699  19.632   8.897 1.00 . B B . 1178 SER HB2  1 1 
        6  9615 2 2  4 SER HB3  H  89.976  18.430   9.050 1.00 . B B . 1178 SER HB3  1 1 
        6  9616 2 2  4 SER HG   H  87.696  18.828  10.556 1.00 . B B . 1178 SER HG   1 1 
        6  9617 2 2  4 SER N    N  91.552  20.213   9.639 1.00 . B B . 1178 SER N    1 1 
        6  9618 2 2  4 SER O    O  90.121  20.614  12.642 1.00 . B B . 1178 SER O    1 1 
        6  9619 2 2  4 SER OG   O  88.579  18.451  10.563 1.00 . B B . 1178 SER OG   1 1 
        6  9620 2 2  5 SER C    C  89.683  18.171  14.156 1.00 . B B . 1179 SER C    1 1 
        6  9621 2 2  5 SER CA   C  91.002  18.106  13.391 1.00 . B B . 1179 SER CA   1 1 
        6  9622 2 2  5 SER CB   C  92.048  18.968  14.101 1.00 . B B . 1179 SER CB   1 1 
        6  9623 2 2  5 SER H    H  91.023  17.963  11.277 1.00 . B B . 1179 SER H    1 1 
        6  9624 2 2  5 SER HA   H  91.346  17.084  13.374 1.00 . B B . 1179 SER HA   1 1 
        6  9625 2 2  5 SER HB2  H  92.626  18.355  14.772 1.00 . B B . 1179 SER HB2  1 1 
        6  9626 2 2  5 SER HB3  H  92.706  19.411  13.364 1.00 . B B . 1179 SER HB3  1 1 
        6  9627 2 2  5 SER HG   H  91.020  19.585  15.632 1.00 . B B . 1179 SER HG   1 1 
        6  9628 2 2  5 SER N    N  90.823  18.569  12.019 1.00 . B B . 1179 SER N    1 1 
        6  9629 2 2  5 SER O    O  88.726  18.806  13.708 1.00 . B B . 1179 SER O    1 1 
        6  9630 2 2  5 SER OG   O  91.391  19.987  14.843 1.00 . B B . 1179 SER OG   1 1 
        6  9631 2 2  6 SER C    C  87.218  17.124  15.287 1.00 . B B . 1180 SER C    1 1 
        6  9632 2 2  6 SER CA   C  88.433  17.505  16.127 1.00 . B B . 1180 SER CA   1 1 
        6  9633 2 2  6 SER CB   C  88.214  18.884  16.749 1.00 . B B . 1180 SER CB   1 1 
        6  9634 2 2  6 SER H    H  90.433  17.026  15.614 1.00 . B B . 1180 SER H    1 1 
        6  9635 2 2  6 SER HA   H  88.552  16.780  16.919 1.00 . B B . 1180 SER HA   1 1 
        6  9636 2 2  6 SER HB2  H  89.055  19.138  17.373 1.00 . B B . 1180 SER HB2  1 1 
        6  9637 2 2  6 SER HB3  H  88.114  19.620  15.963 1.00 . B B . 1180 SER HB3  1 1 
        6  9638 2 2  6 SER HG   H  86.602  19.711  17.460 1.00 . B B . 1180 SER HG   1 1 
        6  9639 2 2  6 SER N    N  89.640  17.515  15.309 1.00 . B B . 1180 SER N    1 1 
        6  9640 2 2  6 SER O    O  86.568  17.986  14.694 1.00 . B B . 1180 SER O    1 1 
        6  9641 2 2  6 SER OG   O  87.035  18.858  17.544 1.00 . B B . 1180 SER OG   1 1 
        6  9642 2 2  7 ASN C    C  85.332  13.980  14.971 1.00 . B B . 1181 ASN C    1 1 
        6  9643 2 2  7 ASN CA   C  85.779  15.348  14.467 1.00 . B B . 1181 ASN CA   1 1 
        6  9644 2 2  7 ASN CB   C  86.154  15.252  12.987 1.00 . B B . 1181 ASN CB   1 1 
        6  9645 2 2  7 ASN CG   C  87.670  15.171  12.837 1.00 . B B . 1181 ASN CG   1 1 
        6  9646 2 2  7 ASN H    H  87.473  15.190  15.732 1.00 . B B . 1181 ASN H    1 1 
        6  9647 2 2  7 ASN HA   H  84.962  16.046  14.576 1.00 . B B . 1181 ASN HA   1 1 
        6  9648 2 2  7 ASN HB2  H  85.703  14.368  12.561 1.00 . B B . 1181 ASN HB2  1 1 
        6  9649 2 2  7 ASN HB3  H  85.791  16.127  12.468 1.00 . B B . 1181 ASN HB3  1 1 
        6  9650 2 2  7 ASN HD21 H  87.757  16.596  11.459 1.00 . B B . 1181 ASN HD21 1 1 
        6  9651 2 2  7 ASN HD22 H  89.249  15.911  11.890 1.00 . B B . 1181 ASN HD22 1 1 
        6  9652 2 2  7 ASN N    N  86.919  15.831  15.240 1.00 . B B . 1181 ASN N    1 1 
        6  9653 2 2  7 ASN ND2  N  88.275  15.958  11.992 1.00 . B B . 1181 ASN ND2  1 1 
        6  9654 2 2  7 ASN O    O  84.219  13.536  14.685 1.00 . B B . 1181 ASN O    1 1 
        6  9655 2 2  7 ASN OD1  O  88.318  14.368  13.508 1.00 . B B . 1181 ASN OD1  1 1 
        6  9656 2 2  8 HIS C    C  85.212  12.120  17.619 1.00 . B B . 1182 HIS C    1 1 
        6  9657 2 2  8 HIS CA   C  85.891  11.997  16.258 1.00 . B B . 1182 HIS CA   1 1 
        6  9658 2 2  8 HIS CB   C  87.172  11.171  16.398 1.00 . B B . 1182 HIS CB   1 1 
        6  9659 2 2  8 HIS CD2  C  89.281  11.250  14.833 1.00 . B B . 1182 HIS CD2  1 1 
        6  9660 2 2  8 HIS CE1  C  88.255  11.231  12.923 1.00 . B B . 1182 HIS CE1  1 1 
        6  9661 2 2  8 HIS CG   C  87.935  11.205  15.103 1.00 . B B . 1182 HIS CG   1 1 
        6  9662 2 2  8 HIS H    H  87.078  13.719  15.915 1.00 . B B . 1182 HIS H    1 1 
        6  9663 2 2  8 HIS HA   H  85.224  11.491  15.578 1.00 . B B . 1182 HIS HA   1 1 
        6  9664 2 2  8 HIS HB2  H  87.782  11.585  17.188 1.00 . B B . 1182 HIS HB2  1 1 
        6  9665 2 2  8 HIS HB3  H  86.917  10.150  16.639 1.00 . B B . 1182 HIS HB3  1 1 
        6  9666 2 2  8 HIS HD1  H  86.333  11.164  13.718 1.00 . B B . 1182 HIS HD1  1 1 
        6  9667 2 2  8 HIS HD2  H  90.064  11.270  15.575 1.00 . B B . 1182 HIS HD2  1 1 
        6  9668 2 2  8 HIS HE1  H  88.055  11.233  11.863 1.00 . B B . 1182 HIS HE1  1 1 
        6  9669 2 2  8 HIS N    N  86.206  13.315  15.720 1.00 . B B . 1182 HIS N    1 1 
        6  9670 2 2  8 HIS ND1  N  87.301  11.194  13.871 1.00 . B B . 1182 HIS ND1  1 1 
        6  9671 2 2  8 HIS NE2  N  89.479  11.266  13.455 1.00 . B B . 1182 HIS NE2  1 1 
        6  9672 2 2  8 HIS O    O  85.837  11.908  18.657 1.00 . B B . 1182 HIS O    1 1 
        6  9673 2 2  9 LEU C    C  82.589  11.273  19.272 1.00 . B B . 1183 LEU C    1 1 
        6  9674 2 2  9 LEU CA   C  83.174  12.615  18.845 1.00 . B B . 1183 LEU CA   1 1 
        6  9675 2 2  9 LEU CB   C  82.047  13.637  18.655 1.00 . B B . 1183 LEU CB   1 1 
        6  9676 2 2  9 LEU CD1  C  83.736  15.251  17.743 1.00 . B B . 1183 LEU CD1  1 1 
        6  9677 2 2  9 LEU CD2  C  81.492  16.065  18.465 1.00 . B B . 1183 LEU CD2  1 1 
        6  9678 2 2  9 LEU CG   C  82.608  15.060  18.757 1.00 . B B . 1183 LEU CG   1 1 
        6  9679 2 2  9 LEU H    H  83.481  12.623  16.747 1.00 . B B . 1183 LEU H    1 1 
        6  9680 2 2  9 LEU HA   H  83.837  12.965  19.617 1.00 . B B . 1183 LEU HA   1 1 
        6  9681 2 2  9 LEU HB2  H  81.594  13.498  17.685 1.00 . B B . 1183 LEU HB2  1 1 
        6  9682 2 2  9 LEU HB3  H  81.300  13.496  19.423 1.00 . B B . 1183 LEU HB3  1 1 
        6  9683 2 2  9 LEU HD11 H  83.465  14.784  16.808 1.00 . B B . 1183 LEU HD11 1 1 
        6  9684 2 2  9 LEU HD12 H  84.641  14.799  18.121 1.00 . B B . 1183 LEU HD12 1 1 
        6  9685 2 2  9 LEU HD13 H  83.902  16.305  17.583 1.00 . B B . 1183 LEU HD13 1 1 
        6  9686 2 2  9 LEU HD21 H  80.664  15.889  19.136 1.00 . B B . 1183 LEU HD21 1 1 
        6  9687 2 2  9 LEU HD22 H  81.158  15.947  17.444 1.00 . B B . 1183 LEU HD22 1 1 
        6  9688 2 2  9 LEU HD23 H  81.864  17.068  18.609 1.00 . B B . 1183 LEU HD23 1 1 
        6  9689 2 2  9 LEU HG   H  82.989  15.226  19.756 1.00 . B B . 1183 LEU HG   1 1 
        6  9690 2 2  9 LEU N    N  83.929  12.467  17.604 1.00 . B B . 1183 LEU N    1 1 
        6  9691 2 2  9 LEU O    O  83.272  10.452  19.884 1.00 . B B . 1183 LEU O    1 1 
        6  9692 2 2 10 GLU C    C  80.920   8.746  18.245 1.00 . B B . 1184 GLU C    1 1 
        6  9693 2 2 10 GLU CA   C  80.647   9.816  19.296 1.00 . B B . 1184 GLU CA   1 1 
        6  9694 2 2 10 GLU CB   C  79.141  10.054  19.410 1.00 . B B . 1184 GLU CB   1 1 
        6  9695 2 2 10 GLU CD   C  78.833   9.936  21.889 1.00 . B B . 1184 GLU CD   1 1 
        6  9696 2 2 10 GLU CG   C  78.844  10.859  20.676 1.00 . B B . 1184 GLU CG   1 1 
        6  9697 2 2 10 GLU H    H  80.833  11.755  18.457 1.00 . B B . 1184 GLU H    1 1 
        6  9698 2 2 10 GLU HA   H  81.019   9.474  20.251 1.00 . B B . 1184 GLU HA   1 1 
        6  9699 2 2 10 GLU HB2  H  78.796  10.603  18.544 1.00 . B B . 1184 GLU HB2  1 1 
        6  9700 2 2 10 GLU HB3  H  78.629   9.104  19.460 1.00 . B B . 1184 GLU HB3  1 1 
        6  9701 2 2 10 GLU HG2  H  79.604  11.615  20.806 1.00 . B B . 1184 GLU HG2  1 1 
        6  9702 2 2 10 GLU HG3  H  77.879  11.334  20.580 1.00 . B B . 1184 GLU HG3  1 1 
        6  9703 2 2 10 GLU N    N  81.322  11.061  18.944 1.00 . B B . 1184 GLU N    1 1 
        6  9704 2 2 10 GLU O    O  81.138   9.053  17.073 1.00 . B B . 1184 GLU O    1 1 
        6  9705 2 2 10 GLU OE1  O  77.884   9.182  22.027 1.00 . B B . 1184 GLU OE1  1 1 
        6  9706 2 2 10 GLU OE2  O  79.774   9.998  22.664 1.00 . B B . 1184 GLU OE2  1 1 
        6  9707 2 2 11 ASP C    C  79.844   5.950  17.076 1.00 . B B . 1185 ASP C    1 1 
        6  9708 2 2 11 ASP CA   C  81.150   6.379  17.755 1.00 . B B . 1185 ASP CA   1 1 
        6  9709 2 2 11 ASP CB   C  81.750   5.194  18.515 1.00 . B B . 1185 ASP CB   1 1 
        6  9710 2 2 11 ASP CG   C  83.239   5.082  18.208 1.00 . B B . 1185 ASP CG   1 1 
        6  9711 2 2 11 ASP H    H  80.724   7.300  19.616 1.00 . B B . 1185 ASP H    1 1 
        6  9712 2 2 11 ASP HA   H  81.855   6.711  17.010 1.00 . B B . 1185 ASP HA   1 1 
        6  9713 2 2 11 ASP HB2  H  81.614   5.348  19.585 1.00 . B B . 1185 ASP HB2  1 1 
        6  9714 2 2 11 ASP HB3  H  81.250   4.278  18.202 1.00 . B B . 1185 ASP HB3  1 1 
        6  9715 2 2 11 ASP N    N  80.903   7.487  18.671 1.00 . B B . 1185 ASP N    1 1 
        6  9716 2 2 11 ASP O    O  78.763   6.176  17.619 1.00 . B B . 1185 ASP O    1 1 
        6  9717 2 2 11 ASP OD1  O  83.940   6.061  18.406 1.00 . B B . 1185 ASP OD1  1 1 
        6  9718 2 2 11 ASP OD2  O  83.658   4.020  17.779 1.00 . B B . 1185 ASP OD2  1 1 
        6  9719 2 2 12 PRO C    C  77.923   3.819  15.933 1.00 . B B . 1186 PRO C    1 1 
        6  9720 2 2 12 PRO CA   C  78.689   4.902  15.175 1.00 . B B . 1186 PRO CA   1 1 
        6  9721 2 2 12 PRO CB   C  79.221   4.359  13.845 1.00 . B B . 1186 PRO CB   1 1 
        6  9722 2 2 12 PRO CD   C  81.136   5.014  15.166 1.00 . B B . 1186 PRO CD   1 1 
        6  9723 2 2 12 PRO CG   C  80.659   4.043  14.090 1.00 . B B . 1186 PRO CG   1 1 
        6  9724 2 2 12 PRO HA   H  78.046   5.745  14.984 1.00 . B B . 1186 PRO HA   1 1 
        6  9725 2 2 12 PRO HB2  H  78.681   3.455  13.566 1.00 . B B . 1186 PRO HB2  1 1 
        6  9726 2 2 12 PRO HB3  H  79.137   5.119  13.069 1.00 . B B . 1186 PRO HB3  1 1 
        6  9727 2 2 12 PRO HD2  H  81.859   4.537  15.813 1.00 . B B . 1186 PRO HD2  1 1 
        6  9728 2 2 12 PRO HD3  H  81.549   5.904  14.718 1.00 . B B . 1186 PRO HD3  1 1 
        6  9729 2 2 12 PRO HG2  H  80.760   3.022  14.437 1.00 . B B . 1186 PRO HG2  1 1 
        6  9730 2 2 12 PRO HG3  H  81.233   4.189  13.190 1.00 . B B . 1186 PRO HG3  1 1 
        6  9731 2 2 12 PRO N    N  79.909   5.345  15.910 1.00 . B B . 1186 PRO N    1 1 
        6  9732 2 2 12 PRO O    O  76.895   3.329  15.466 1.00 . B B . 1186 PRO O    1 1 
        6  9733 2 2 13 HIS C    C  77.937   1.056  17.266 1.00 . B B . 1187 HIS C    1 1 
        6  9734 2 2 13 HIS CA   C  77.791   2.426  17.918 1.00 . B B . 1187 HIS CA   1 1 
        6  9735 2 2 13 HIS CB   C  76.308   2.754  18.097 1.00 . B B . 1187 HIS CB   1 1 
        6  9736 2 2 13 HIS CD2  C  75.233   2.947  20.488 1.00 . B B . 1187 HIS CD2  1 1 
        6  9737 2 2 13 HIS CE1  C  75.509   0.894  21.122 1.00 . B B . 1187 HIS CE1  1 1 
        6  9738 2 2 13 HIS CG   C  75.851   2.291  19.453 1.00 . B B . 1187 HIS CG   1 1 
        6  9739 2 2 13 HIS H    H  79.255   3.877  17.426 1.00 . B B . 1187 HIS H    1 1 
        6  9740 2 2 13 HIS HA   H  78.262   2.405  18.890 1.00 . B B . 1187 HIS HA   1 1 
        6  9741 2 2 13 HIS HB2  H  76.162   3.821  18.013 1.00 . B B . 1187 HIS HB2  1 1 
        6  9742 2 2 13 HIS HB3  H  75.734   2.253  17.332 1.00 . B B . 1187 HIS HB3  1 1 
        6  9743 2 2 13 HIS HD1  H  76.429   0.253  19.369 1.00 . B B . 1187 HIS HD1  1 1 
        6  9744 2 2 13 HIS HD2  H  74.957   3.991  20.484 1.00 . B B . 1187 HIS HD2  1 1 
        6  9745 2 2 13 HIS HE1  H  75.498  -0.013  21.710 1.00 . B B . 1187 HIS HE1  1 1 
        6  9746 2 2 13 HIS N    N  78.433   3.451  17.104 1.00 . B B . 1187 HIS N    1 1 
        6  9747 2 2 13 HIS ND1  N  76.017   0.981  19.880 1.00 . B B . 1187 HIS ND1  1 1 
        6  9748 2 2 13 HIS NE2  N  75.018   2.064  21.541 1.00 . B B . 1187 HIS NE2  1 1 
        6  9749 2 2 13 HIS O    O  78.080   0.950  16.048 1.00 . B B . 1187 HIS O    1 1 
        6  9750 2 2 14 TYR C    C  76.662  -1.920  17.210 1.00 . B B . 1188 TYR C    1 1 
        6  9751 2 2 14 TYR CA   C  78.029  -1.351  17.577 1.00 . B B . 1188 TYR CA   1 1 
        6  9752 2 2 14 TYR CB   C  78.688  -2.243  18.632 1.00 . B B . 1188 TYR CB   1 1 
        6  9753 2 2 14 TYR CD1  C  79.823  -0.740  20.308 1.00 . B B . 1188 TYR CD1  1 1 
        6  9754 2 2 14 TYR CD2  C  81.155  -1.733  18.542 1.00 . B B . 1188 TYR CD2  1 1 
        6  9755 2 2 14 TYR CE1  C  80.964  -0.103  20.811 1.00 . B B . 1188 TYR CE1  1 1 
        6  9756 2 2 14 TYR CE2  C  82.295  -1.097  19.044 1.00 . B B . 1188 TYR CE2  1 1 
        6  9757 2 2 14 TYR CG   C  79.918  -1.556  19.173 1.00 . B B . 1188 TYR CG   1 1 
        6  9758 2 2 14 TYR CZ   C  82.199  -0.281  20.178 1.00 . B B . 1188 TYR CZ   1 1 
        6  9759 2 2 14 TYR H    H  77.783   0.155  19.046 1.00 . B B . 1188 TYR H    1 1 
        6  9760 2 2 14 TYR HA   H  78.651  -1.340  16.694 1.00 . B B . 1188 TYR HA   1 1 
        6  9761 2 2 14 TYR HB2  H  77.989  -2.421  19.437 1.00 . B B . 1188 TYR HB2  1 1 
        6  9762 2 2 14 TYR HB3  H  78.969  -3.184  18.184 1.00 . B B . 1188 TYR HB3  1 1 
        6  9763 2 2 14 TYR HD1  H  78.869  -0.602  20.796 1.00 . B B . 1188 TYR HD1  1 1 
        6  9764 2 2 14 TYR HD2  H  81.228  -2.364  17.667 1.00 . B B . 1188 TYR HD2  1 1 
        6  9765 2 2 14 TYR HE1  H  80.890   0.525  21.685 1.00 . B B . 1188 TYR HE1  1 1 
        6  9766 2 2 14 TYR HE2  H  83.249  -1.234  18.556 1.00 . B B . 1188 TYR HE2  1 1 
        6  9767 2 2 14 TYR HH   H  83.038   1.039  21.274 1.00 . B B . 1188 TYR HH   1 1 
        6  9768 2 2 14 TYR N    N  77.900   0.008  18.084 1.00 . B B . 1188 TYR N    1 1 
        6  9769 2 2 14 TYR O    O  76.520  -3.122  16.982 1.00 . B B . 1188 TYR O    1 1 
        6  9770 2 2 14 TYR OH   O  83.324   0.346  20.672 1.00 . B B . 1188 TYR OH   1 1 
        6  9771 2 2 15 SER C    C  74.208  -1.806  15.327 1.00 . B B . 1189 SER C    1 1 
        6  9772 2 2 15 SER CA   C  74.308  -1.478  16.813 1.00 . B B . 1189 SER CA   1 1 
        6  9773 2 2 15 SER CB   C  73.308  -0.376  17.163 1.00 . B B . 1189 SER CB   1 1 
        6  9774 2 2 15 SER H    H  75.832  -0.104  17.344 1.00 . B B . 1189 SER H    1 1 
        6  9775 2 2 15 SER HA   H  74.066  -2.362  17.384 1.00 . B B . 1189 SER HA   1 1 
        6  9776 2 2 15 SER HB2  H  72.306  -0.722  16.969 1.00 . B B . 1189 SER HB2  1 1 
        6  9777 2 2 15 SER HB3  H  73.402  -0.125  18.212 1.00 . B B . 1189 SER HB3  1 1 
        6  9778 2 2 15 SER HG   H  73.002   0.727  15.590 1.00 . B B . 1189 SER HG   1 1 
        6  9779 2 2 15 SER N    N  75.659  -1.050  17.153 1.00 . B B . 1189 SER N    1 1 
        6  9780 2 2 15 SER O    O  75.177  -1.655  14.582 1.00 . B B . 1189 SER O    1 1 
        6  9781 2 2 15 SER OG   O  73.571   0.769  16.362 1.00 . B B . 1189 SER OG   1 1 
        6  9782 2 2 16 GLU C    C  73.944  -3.487  12.989 1.00 . B B . 1190 GLU C    1 1 
        6  9783 2 2 16 GLU CA   C  72.815  -2.600  13.501 1.00 . B B . 1190 GLU CA   1 1 
        6  9784 2 2 16 GLU CB   C  72.737  -1.327  12.654 1.00 . B B . 1190 GLU CB   1 1 
        6  9785 2 2 16 GLU CD   C  70.942  -0.554  14.218 1.00 . B B . 1190 GLU CD   1 1 
        6  9786 2 2 16 GLU CG   C  71.332  -0.729  12.754 1.00 . B B . 1190 GLU CG   1 1 
        6  9787 2 2 16 GLU H    H  72.294  -2.352  15.542 1.00 . B B . 1190 GLU H    1 1 
        6  9788 2 2 16 GLU HA   H  71.881  -3.135  13.414 1.00 . B B . 1190 GLU HA   1 1 
        6  9789 2 2 16 GLU HB2  H  73.461  -0.610  13.012 1.00 . B B . 1190 GLU HB2  1 1 
        6  9790 2 2 16 GLU HB3  H  72.950  -1.568  11.624 1.00 . B B . 1190 GLU HB3  1 1 
        6  9791 2 2 16 GLU HG2  H  71.316   0.232  12.261 1.00 . B B . 1190 GLU HG2  1 1 
        6  9792 2 2 16 GLU HG3  H  70.625  -1.388  12.273 1.00 . B B . 1190 GLU HG3  1 1 
        6  9793 2 2 16 GLU N    N  73.030  -2.253  14.903 1.00 . B B . 1190 GLU N    1 1 
        6  9794 2 2 16 GLU O    O  74.848  -3.018  12.297 1.00 . B B . 1190 GLU O    1 1 
        6  9795 2 2 16 GLU OE1  O  70.376  -1.479  14.775 1.00 . B B . 1190 GLU OE1  1 1 
        6  9796 2 2 16 GLU OE2  O  71.217   0.505  14.761 1.00 . B B . 1190 GLU OE2  1 1 
        6  9797 2 2 17 LEU C    C  74.489  -6.382  11.593 1.00 . B B . 1191 LEU C    1 1 
        6  9798 2 2 17 LEU CA   C  74.900  -5.723  12.901 1.00 . B B . 1191 LEU CA   1 1 
        6  9799 2 2 17 LEU CB   C  75.109  -6.793  13.973 1.00 . B B . 1191 LEU CB   1 1 
        6  9800 2 2 17 LEU CD1  C  73.990  -6.247  16.139 1.00 . B B . 1191 LEU CD1  1 1 
        6  9801 2 2 17 LEU CD2  C  76.424  -6.808  16.094 1.00 . B B . 1191 LEU CD2  1 1 
        6  9802 2 2 17 LEU CG   C  75.286  -6.123  15.335 1.00 . B B . 1191 LEU CG   1 1 
        6  9803 2 2 17 LEU H    H  73.133  -5.084  13.881 1.00 . B B . 1191 LEU H    1 1 
        6  9804 2 2 17 LEU HA   H  75.829  -5.197  12.747 1.00 . B B . 1191 LEU HA   1 1 
        6  9805 2 2 17 LEU HB2  H  74.248  -7.447  14.000 1.00 . B B . 1191 LEU HB2  1 1 
        6  9806 2 2 17 LEU HB3  H  75.991  -7.369  13.740 1.00 . B B . 1191 LEU HB3  1 1 
        6  9807 2 2 17 LEU HD11 H  73.837  -7.280  16.416 1.00 . B B . 1191 LEU HD11 1 1 
        6  9808 2 2 17 LEU HD12 H  73.160  -5.909  15.538 1.00 . B B . 1191 LEU HD12 1 1 
        6  9809 2 2 17 LEU HD13 H  74.060  -5.642  17.031 1.00 . B B . 1191 LEU HD13 1 1 
        6  9810 2 2 17 LEU HD21 H  76.457  -6.436  17.107 1.00 . B B . 1191 LEU HD21 1 1 
        6  9811 2 2 17 LEU HD22 H  77.362  -6.598  15.602 1.00 . B B . 1191 LEU HD22 1 1 
        6  9812 2 2 17 LEU HD23 H  76.255  -7.875  16.109 1.00 . B B . 1191 LEU HD23 1 1 
        6  9813 2 2 17 LEU HG   H  75.522  -5.078  15.195 1.00 . B B . 1191 LEU HG   1 1 
        6  9814 2 2 17 LEU N    N  73.880  -4.771  13.332 1.00 . B B . 1191 LEU N    1 1 
        6  9815 2 2 17 LEU O    O  74.688  -7.581  11.396 1.00 . B B . 1191 LEU O    1 1 
        6  9816 2 2 18 THR C    C  73.113  -4.932   8.482 1.00 . B B . 1192 THR C    1 1 
        6  9817 2 2 18 THR CA   C  73.470  -6.088   9.410 1.00 . B B . 1192 THR CA   1 1 
        6  9818 2 2 18 THR CB   C  72.251  -6.995   9.591 1.00 . B B . 1192 THR CB   1 1 
        6  9819 2 2 18 THR CG2  C  71.368  -6.449  10.714 1.00 . B B . 1192 THR CG2  1 1 
        6  9820 2 2 18 THR H    H  73.785  -4.641  10.928 1.00 . B B . 1192 THR H    1 1 
        6  9821 2 2 18 THR HA   H  74.268  -6.663   8.966 1.00 . B B . 1192 THR HA   1 1 
        6  9822 2 2 18 THR HB   H  72.578  -7.992   9.850 1.00 . B B . 1192 THR HB   1 1 
        6  9823 2 2 18 THR HG1  H  72.074  -6.707   7.677 1.00 . B B . 1192 THR HG1  1 1 
        6  9824 2 2 18 THR HG21 H  70.349  -6.775  10.562 1.00 . B B . 1192 THR HG21 1 1 
        6  9825 2 2 18 THR HG22 H  71.403  -5.368  10.706 1.00 . B B . 1192 THR HG22 1 1 
        6  9826 2 2 18 THR HG23 H  71.725  -6.813  11.665 1.00 . B B . 1192 THR HG23 1 1 
        6  9827 2 2 18 THR N    N  73.914  -5.586  10.706 1.00 . B B . 1192 THR N    1 1 
        6  9828 2 2 18 THR O    O  71.972  -4.473   8.457 1.00 . B B . 1192 THR O    1 1 
        6  9829 2 2 18 THR OG1  O  71.510  -7.037   8.380 1.00 . B B . 1192 THR OG1  1 1 
        6  9830 2 2 19 ASN C    C  75.087  -3.236   5.875 1.00 . B B . 1193 ASN C    1 1 
        6  9831 2 2 19 ASN CA   C  73.881  -3.370   6.787 1.00 . B B . 1193 ASN CA   1 1 
        6  9832 2 2 19 ASN CB   C  73.665  -2.064   7.555 1.00 . B B . 1193 ASN CB   1 1 
        6  9833 2 2 19 ASN CG   C  73.288  -0.947   6.587 1.00 . B B . 1193 ASN CG   1 1 
        6  9834 2 2 19 ASN H    H  74.992  -4.879   7.778 1.00 . B B . 1193 ASN H    1 1 
        6  9835 2 2 19 ASN HA   H  73.005  -3.576   6.189 1.00 . B B . 1193 ASN HA   1 1 
        6  9836 2 2 19 ASN HB2  H  72.859  -2.200   8.276 1.00 . B B . 1193 ASN HB2  1 1 
        6  9837 2 2 19 ASN HB3  H  74.585  -1.795   8.072 1.00 . B B . 1193 ASN HB3  1 1 
        6  9838 2 2 19 ASN HD21 H  71.391  -1.514   6.440 1.00 . B B . 1193 ASN HD21 1 1 
        6  9839 2 2 19 ASN HD22 H  71.813  -0.148   5.525 1.00 . B B . 1193 ASN HD22 1 1 
        6  9840 2 2 19 ASN N    N  74.097  -4.470   7.716 1.00 . B B . 1193 ASN N    1 1 
        6  9841 2 2 19 ASN ND2  N  72.062  -0.862   6.147 1.00 . B B . 1193 ASN ND2  1 1 
        6  9842 2 2 19 ASN O    O  75.330  -2.183   5.286 1.00 . B B . 1193 ASN O    1 1 
        6  9843 2 2 19 ASN OD1  O  74.133  -0.130   6.221 1.00 . B B . 1193 ASN OD1  1 1 
        6  9844 2 2 20 LEU C    C  77.866  -3.104   5.133 1.00 . B B . 1194 LEU C    1 1 
        6  9845 2 2 20 LEU CA   C  77.031  -4.369   4.950 1.00 . B B . 1194 LEU CA   1 1 
        6  9846 2 2 20 LEU CB   C  76.643  -4.553   3.478 1.00 . B B . 1194 LEU CB   1 1 
        6  9847 2 2 20 LEU CD1  C  75.866  -6.306   1.851 1.00 . B B . 1194 LEU CD1  1 1 
        6  9848 2 2 20 LEU CD2  C  78.138  -6.479   2.848 1.00 . B B . 1194 LEU CD2  1 1 
        6  9849 2 2 20 LEU CG   C  76.694  -6.048   3.112 1.00 . B B . 1194 LEU CG   1 1 
        6  9850 2 2 20 LEU H    H  75.581  -5.129   6.271 1.00 . B B . 1194 LEU H    1 1 
        6  9851 2 2 20 LEU HA   H  77.620  -5.211   5.268 1.00 . B B . 1194 LEU HA   1 1 
        6  9852 2 2 20 LEU HB2  H  75.633  -4.184   3.330 1.00 . B B . 1194 LEU HB2  1 1 
        6  9853 2 2 20 LEU HB3  H  77.330  -3.996   2.850 1.00 . B B . 1194 LEU HB3  1 1 
        6  9854 2 2 20 LEU HD11 H  76.068  -7.304   1.486 1.00 . B B . 1194 LEU HD11 1 1 
        6  9855 2 2 20 LEU HD12 H  76.132  -5.586   1.090 1.00 . B B . 1194 LEU HD12 1 1 
        6  9856 2 2 20 LEU HD13 H  74.815  -6.213   2.084 1.00 . B B . 1194 LEU HD13 1 1 
        6  9857 2 2 20 LEU HD21 H  78.816  -5.726   3.209 1.00 . B B . 1194 LEU HD21 1 1 
        6  9858 2 2 20 LEU HD22 H  78.284  -6.617   1.787 1.00 . B B . 1194 LEU HD22 1 1 
        6  9859 2 2 20 LEU HD23 H  78.333  -7.412   3.359 1.00 . B B . 1194 LEU HD23 1 1 
        6  9860 2 2 20 LEU HG   H  76.287  -6.635   3.927 1.00 . B B . 1194 LEU HG   1 1 
        6  9861 2 2 20 LEU N    N  75.837  -4.327   5.774 1.00 . B B . 1194 LEU N    1 1 
        6  9862 2 2 20 LEU O    O  77.659  -2.100   4.450 1.00 . B B . 1194 LEU O    1 1 
        6  9863 2 2 21 LYS C    C  81.151  -2.551   6.381 1.00 . B B . 1195 LYS C    1 1 
        6  9864 2 2 21 LYS CA   C  79.703  -2.071   6.387 1.00 . B B . 1195 LYS CA   1 1 
        6  9865 2 2 21 LYS CB   C  79.359  -1.494   7.761 1.00 . B B . 1195 LYS CB   1 1 
        6  9866 2 2 21 LYS CD   C  79.968   0.359   9.321 1.00 . B B . 1195 LYS CD   1 1 
        6  9867 2 2 21 LYS CE   C  79.979   1.886   9.424 1.00 . B B . 1195 LYS CE   1 1 
        6  9868 2 2 21 LYS CG   C  79.863  -0.053   7.852 1.00 . B B . 1195 LYS CG   1 1 
        6  9869 2 2 21 LYS H    H  78.907  -4.016   6.562 1.00 . B B . 1195 LYS H    1 1 
        6  9870 2 2 21 LYS HA   H  79.589  -1.298   5.643 1.00 . B B . 1195 LYS HA   1 1 
        6  9871 2 2 21 LYS HB2  H  78.288  -1.512   7.900 1.00 . B B . 1195 LYS HB2  1 1 
        6  9872 2 2 21 LYS HB3  H  79.832  -2.088   8.529 1.00 . B B . 1195 LYS HB3  1 1 
        6  9873 2 2 21 LYS HD2  H  79.122  -0.033   9.866 1.00 . B B . 1195 LYS HD2  1 1 
        6  9874 2 2 21 LYS HD3  H  80.881  -0.034   9.741 1.00 . B B . 1195 LYS HD3  1 1 
        6  9875 2 2 21 LYS HE2  H  80.607   2.295   8.647 1.00 . B B . 1195 LYS HE2  1 1 
        6  9876 2 2 21 LYS HE3  H  78.974   2.262   9.307 1.00 . B B . 1195 LYS HE3  1 1 
        6  9877 2 2 21 LYS HG2  H  80.836   0.018   7.385 1.00 . B B . 1195 LYS HG2  1 1 
        6  9878 2 2 21 LYS HG3  H  79.172   0.602   7.344 1.00 . B B . 1195 LYS HG3  1 1 
        6  9879 2 2 21 LYS HZ1  H  80.852   3.270  10.710 1.00 . B B . 1195 LYS HZ1  1 1 
        6  9880 2 2 21 LYS HZ2  H  81.293   1.659  11.021 1.00 . B B . 1195 LYS HZ2  1 1 
        6  9881 2 2 21 LYS HZ3  H  79.754   2.221  11.466 1.00 . B B . 1195 LYS HZ3  1 1 
        6  9882 2 2 21 LYS N    N  78.808  -3.182   6.072 1.00 . B B . 1195 LYS N    1 1 
        6  9883 2 2 21 LYS NZ   N  80.510   2.289  10.756 1.00 . B B . 1195 LYS NZ   1 1 
        6  9884 2 2 21 LYS O    O  81.477  -3.571   6.986 1.00 . B B . 1195 LYS O    1 1 
        6  9885 2 2 22 VAL C    C  84.261  -1.392   6.588 1.00 . B B . 1196 VAL C    1 1 
        6  9886 2 2 22 VAL CA   C  83.418  -2.171   5.584 1.00 . B B . 1196 VAL CA   1 1 
        6  9887 2 2 22 VAL CB   C  83.900  -1.870   4.162 1.00 . B B . 1196 VAL CB   1 1 
        6  9888 2 2 22 VAL CG1  C  85.424  -1.930   4.074 1.00 . B B . 1196 VAL CG1  1 1 
        6  9889 2 2 22 VAL CG2  C  83.323  -2.899   3.200 1.00 . B B . 1196 VAL CG2  1 1 
        6  9890 2 2 22 VAL H    H  81.681  -1.015   5.218 1.00 . B B . 1196 VAL H    1 1 
        6  9891 2 2 22 VAL HA   H  83.534  -3.226   5.772 1.00 . B B . 1196 VAL HA   1 1 
        6  9892 2 2 22 VAL HB   H  83.562  -0.887   3.875 1.00 . B B . 1196 VAL HB   1 1 
        6  9893 2 2 22 VAL HG11 H  85.780  -2.803   4.601 1.00 . B B . 1196 VAL HG11 1 1 
        6  9894 2 2 22 VAL HG12 H  85.854  -1.035   4.503 1.00 . B B . 1196 VAL HG12 1 1 
        6  9895 2 2 22 VAL HG13 H  85.710  -1.999   3.038 1.00 . B B . 1196 VAL HG13 1 1 
        6  9896 2 2 22 VAL HG21 H  82.246  -2.895   3.281 1.00 . B B . 1196 VAL HG21 1 1 
        6  9897 2 2 22 VAL HG22 H  83.708  -3.880   3.446 1.00 . B B . 1196 VAL HG22 1 1 
        6  9898 2 2 22 VAL HG23 H  83.612  -2.644   2.191 1.00 . B B . 1196 VAL HG23 1 1 
        6  9899 2 2 22 VAL N    N  82.007  -1.814   5.684 1.00 . B B . 1196 VAL N    1 1 
        6  9900 2 2 22 VAL O    O  83.869  -0.323   7.054 1.00 . B B . 1196 VAL O    1 1 
        6  9901 2 2 23 CYS C    C  87.797  -1.672   7.423 1.00 . B B . 1197 CYS C    1 1 
        6  9902 2 2 23 CYS CA   C  86.367  -1.298   7.811 1.00 . B B . 1197 CYS CA   1 1 
        6  9903 2 2 23 CYS CB   C  86.086  -1.747   9.246 1.00 . B B . 1197 CYS CB   1 1 
        6  9904 2 2 23 CYS H    H  85.690  -2.781   6.469 1.00 . B B . 1197 CYS H    1 1 
        6  9905 2 2 23 CYS HA   H  86.250  -0.225   7.746 1.00 . B B . 1197 CYS HA   1 1 
        6  9906 2 2 23 CYS HB2  H  86.911  -1.463   9.881 1.00 . B B . 1197 CYS HB2  1 1 
        6  9907 2 2 23 CYS HB3  H  85.181  -1.275   9.599 1.00 . B B . 1197 CYS HB3  1 1 
        6  9908 2 2 23 CYS HG   H  85.915  -3.869   8.383 1.00 . B B . 1197 CYS HG   1 1 
        6  9909 2 2 23 CYS N    N  85.436  -1.936   6.892 1.00 . B B . 1197 CYS N    1 1 
        6  9910 2 2 23 CYS O    O  88.245  -2.787   7.695 1.00 . B B . 1197 CYS O    1 1 
        6  9911 2 2 23 CYS SG   S  85.883  -3.545   9.287 1.00 . B B . 1197 CYS SG   1 1 
        6  9912 2 2 24 ILE C    C  90.870  -0.394   7.337 1.00 . B B . 1198 ILE C    1 1 
        6  9913 2 2 24 ILE CA   C  89.881  -0.991   6.343 1.00 . B B . 1198 ILE CA   1 1 
        6  9914 2 2 24 ILE CB   C  90.125  -0.370   4.955 1.00 . B B . 1198 ILE CB   1 1 
        6  9915 2 2 24 ILE CD1  C  88.561   0.254   3.117 1.00 . B B . 1198 ILE CD1  1 1 
        6  9916 2 2 24 ILE CG1  C  89.112  -0.913   3.933 1.00 . B B . 1198 ILE CG1  1 1 
        6  9917 2 2 24 ILE CG2  C  91.543  -0.704   4.471 1.00 . B B . 1198 ILE CG2  1 1 
        6  9918 2 2 24 ILE H    H  88.089   0.125   6.583 1.00 . B B . 1198 ILE H    1 1 
        6  9919 2 2 24 ILE HA   H  90.045  -2.056   6.281 1.00 . B B . 1198 ILE HA   1 1 
        6  9920 2 2 24 ILE HB   H  90.025   0.704   5.025 1.00 . B B . 1198 ILE HB   1 1 
        6  9921 2 2 24 ILE HD11 H  89.380   0.825   2.711 1.00 . B B . 1198 ILE HD11 1 1 
        6  9922 2 2 24 ILE HD12 H  87.965   0.887   3.757 1.00 . B B . 1198 ILE HD12 1 1 
        6  9923 2 2 24 ILE HD13 H  87.953  -0.124   2.309 1.00 . B B . 1198 ILE HD13 1 1 
        6  9924 2 2 24 ILE HG12 H  89.615  -1.613   3.265 1.00 . B B . 1198 ILE HG12 1 1 
        6  9925 2 2 24 ILE HG13 H  88.291  -1.414   4.445 1.00 . B B . 1198 ILE HG13 1 1 
        6  9926 2 2 24 ILE HG21 H  92.264  -0.148   5.050 1.00 . B B . 1198 ILE HG21 1 1 
        6  9927 2 2 24 ILE HG22 H  91.636  -0.435   3.429 1.00 . B B . 1198 ILE HG22 1 1 
        6  9928 2 2 24 ILE HG23 H  91.726  -1.762   4.585 1.00 . B B . 1198 ILE HG23 1 1 
        6  9929 2 2 24 ILE N    N  88.503  -0.741   6.778 1.00 . B B . 1198 ILE N    1 1 
        6  9930 2 2 24 ILE O    O  90.774   0.781   7.686 1.00 . B B . 1198 ILE O    1 1 
        6  9931 2 2 25 GLU C    C  94.009  -0.115   8.000 1.00 . B B . 1199 GLU C    1 1 
        6  9932 2 2 25 GLU CA   C  92.824  -0.736   8.735 1.00 . B B . 1199 GLU CA   1 1 
        6  9933 2 2 25 GLU CB   C  93.305  -1.897   9.611 1.00 . B B . 1199 GLU CB   1 1 
        6  9934 2 2 25 GLU CD   C  93.855  -4.325   9.351 1.00 . B B . 1199 GLU CD   1 1 
        6  9935 2 2 25 GLU CG   C  94.033  -2.934   8.750 1.00 . B B . 1199 GLU CG   1 1 
        6  9936 2 2 25 GLU H    H  91.856  -2.132   7.468 1.00 . B B . 1199 GLU H    1 1 
        6  9937 2 2 25 GLU HA   H  92.376   0.014   9.370 1.00 . B B . 1199 GLU HA   1 1 
        6  9938 2 2 25 GLU HB2  H  93.979  -1.520  10.366 1.00 . B B . 1199 GLU HB2  1 1 
        6  9939 2 2 25 GLU HB3  H  92.457  -2.362  10.089 1.00 . B B . 1199 GLU HB3  1 1 
        6  9940 2 2 25 GLU HG2  H  93.626  -2.921   7.750 1.00 . B B . 1199 GLU HG2  1 1 
        6  9941 2 2 25 GLU HG3  H  95.085  -2.694   8.713 1.00 . B B . 1199 GLU HG3  1 1 
        6  9942 2 2 25 GLU N    N  91.823  -1.205   7.785 1.00 . B B . 1199 GLU N    1 1 
        6  9943 2 2 25 GLU O    O  94.700  -0.785   7.232 1.00 . B B . 1199 GLU O    1 1 
        6  9944 2 2 25 GLU OE1  O  92.722  -4.762   9.457 1.00 . B B . 1199 GLU OE1  1 1 
        6  9945 2 2 25 GLU OE2  O  94.856  -4.932   9.693 1.00 . B B . 1199 GLU OE2  1 1 
        6  9946 2 2 26 LEU C    C  96.645   1.612   8.342 1.00 . B B . 1200 LEU C    1 1 
        6  9947 2 2 26 LEU CA   C  95.342   1.875   7.593 1.00 . B B . 1200 LEU CA   1 1 
        6  9948 2 2 26 LEU CB   C  95.068   3.383   7.559 1.00 . B B . 1200 LEU CB   1 1 
        6  9949 2 2 26 LEU CD1  C  93.413   5.166   6.982 1.00 . B B . 1200 LEU CD1  1 1 
        6  9950 2 2 26 LEU CD2  C  93.397   3.016   5.717 1.00 . B B . 1200 LEU CD2  1 1 
        6  9951 2 2 26 LEU CG   C  93.631   3.656   7.089 1.00 . B B . 1200 LEU CG   1 1 
        6  9952 2 2 26 LEU H    H  93.654   1.659   8.859 1.00 . B B . 1200 LEU H    1 1 
        6  9953 2 2 26 LEU HA   H  95.445   1.512   6.583 1.00 . B B . 1200 LEU HA   1 1 
        6  9954 2 2 26 LEU HB2  H  95.202   3.792   8.550 1.00 . B B . 1200 LEU HB2  1 1 
        6  9955 2 2 26 LEU HB3  H  95.761   3.857   6.881 1.00 . B B . 1200 LEU HB3  1 1 
        6  9956 2 2 26 LEU HD11 H  93.752   5.644   7.890 1.00 . B B . 1200 LEU HD11 1 1 
        6  9957 2 2 26 LEU HD12 H  92.361   5.367   6.841 1.00 . B B . 1200 LEU HD12 1 1 
        6  9958 2 2 26 LEU HD13 H  93.970   5.553   6.143 1.00 . B B . 1200 LEU HD13 1 1 
        6  9959 2 2 26 LEU HD21 H  92.565   3.505   5.230 1.00 . B B . 1200 LEU HD21 1 1 
        6  9960 2 2 26 LEU HD22 H  93.172   1.967   5.842 1.00 . B B . 1200 LEU HD22 1 1 
        6  9961 2 2 26 LEU HD23 H  94.283   3.124   5.110 1.00 . B B . 1200 LEU HD23 1 1 
        6  9962 2 2 26 LEU HG   H  92.935   3.245   7.804 1.00 . B B . 1200 LEU HG   1 1 
        6  9963 2 2 26 LEU N    N  94.237   1.173   8.240 1.00 . B B . 1200 LEU N    1 1 
        6  9964 2 2 26 LEU O    O  97.685   2.185   8.014 1.00 . B B . 1200 LEU O    1 1 
        6  9965 2 2 27 THR C    C  98.751  -0.395   9.290 1.00 . B B . 1201 THR C    1 1 
        6  9966 2 2 27 THR CA   C  97.766   0.411  10.128 1.00 . B B . 1201 THR CA   1 1 
        6  9967 2 2 27 THR CB   C  97.367  -0.396  11.366 1.00 . B B . 1201 THR CB   1 1 
        6  9968 2 2 27 THR CG2  C  96.265   0.344  12.127 1.00 . B B . 1201 THR CG2  1 1 
        6  9969 2 2 27 THR H    H  95.727   0.316   9.560 1.00 . B B . 1201 THR H    1 1 
        6  9970 2 2 27 THR HA   H  98.242   1.326  10.447 1.00 . B B . 1201 THR HA   1 1 
        6  9971 2 2 27 THR HB   H  98.223  -0.517  12.010 1.00 . B B . 1201 THR HB   1 1 
        6  9972 2 2 27 THR HG1  H  97.650  -2.205  10.710 1.00 . B B . 1201 THR HG1  1 1 
        6  9973 2 2 27 THR HG21 H  96.237  -0.006  13.149 1.00 . B B . 1201 THR HG21 1 1 
        6  9974 2 2 27 THR HG22 H  95.313   0.154  11.655 1.00 . B B . 1201 THR HG22 1 1 
        6  9975 2 2 27 THR HG23 H  96.469   1.404  12.115 1.00 . B B . 1201 THR HG23 1 1 
        6  9976 2 2 27 THR N    N  96.582   0.743   9.345 1.00 . B B . 1201 THR N    1 1 
        6  9977 2 2 27 THR O    O  99.959  -0.350   9.520 1.00 . B B . 1201 THR O    1 1 
        6  9978 2 2 27 THR OG1  O  96.891  -1.672  10.963 1.00 . B B . 1201 THR OG1  1 1 
        6  9979 2 2 28 GLY C    C  99.674  -1.103   6.331 1.00 . B B . 1202 GLY C    1 1 
        6  9980 2 2 28 GLY CA   C  99.071  -1.946   7.449 1.00 . B B . 1202 GLY CA   1 1 
        6  9981 2 2 28 GLY H    H  97.254  -1.128   8.179 1.00 . B B . 1202 GLY H    1 1 
        6  9982 2 2 28 GLY HA2  H  99.866  -2.382   8.035 1.00 . B B . 1202 GLY HA2  1 1 
        6  9983 2 2 28 GLY HA3  H  98.475  -2.734   7.014 1.00 . B B . 1202 GLY HA3  1 1 
        6  9984 2 2 28 GLY N    N  98.226  -1.132   8.317 1.00 . B B . 1202 GLY N    1 1 
        6  9985 2 2 28 GLY O    O 100.890  -0.922   6.263 1.00 . B B . 1202 GLY O    1 1 
        6  9986 2 2 29 LEU C    C  99.496   1.670   4.792 1.00 . B B . 1203 LEU C    1 1 
        6  9987 2 2 29 LEU CA   C  99.272   0.230   4.342 1.00 . B B . 1203 LEU CA   1 1 
        6  9988 2 2 29 LEU CB   C  98.246   0.201   3.206 1.00 . B B . 1203 LEU CB   1 1 
        6  9989 2 2 29 LEU CD1  C  95.946   1.111   2.851 1.00 . B B . 1203 LEU CD1  1 1 
        6  9990 2 2 29 LEU CD2  C  96.248  -1.148   3.870 1.00 . B B . 1203 LEU CD2  1 1 
        6  9991 2 2 29 LEU CG   C  96.825   0.266   3.775 1.00 . B B . 1203 LEU CG   1 1 
        6  9992 2 2 29 LEU H    H  97.862  -0.769   5.556 1.00 . B B . 1203 LEU H    1 1 
        6  9993 2 2 29 LEU HA   H 100.203  -0.172   3.976 1.00 . B B . 1203 LEU HA   1 1 
        6  9994 2 2 29 LEU HB2  H  98.411   1.052   2.554 1.00 . B B . 1203 LEU HB2  1 1 
        6  9995 2 2 29 LEU HB3  H  98.364  -0.717   2.643 1.00 . B B . 1203 LEU HB3  1 1 
        6  9996 2 2 29 LEU HD11 H  96.265   2.143   2.893 1.00 . B B . 1203 LEU HD11 1 1 
        6  9997 2 2 29 LEU HD12 H  94.916   1.038   3.168 1.00 . B B . 1203 LEU HD12 1 1 
        6  9998 2 2 29 LEU HD13 H  96.037   0.749   1.838 1.00 . B B . 1203 LEU HD13 1 1 
        6  9999 2 2 29 LEU HD21 H  95.977  -1.492   2.883 1.00 . B B . 1203 LEU HD21 1 1 
        6 10000 2 2 29 LEU HD22 H  95.372  -1.138   4.502 1.00 . B B . 1203 LEU HD22 1 1 
        6 10001 2 2 29 LEU HD23 H  96.988  -1.813   4.292 1.00 . B B . 1203 LEU HD23 1 1 
        6 10002 2 2 29 LEU HG   H  96.845   0.718   4.756 1.00 . B B . 1203 LEU HG   1 1 
        6 10003 2 2 29 LEU N    N  98.816  -0.592   5.455 1.00 . B B . 1203 LEU N    1 1 
        6 10004 2 2 29 LEU O    O  98.549   2.447   4.914 1.00 . B B . 1203 LEU O    1 1 
        6 10005 2 2 30 HIS C    C 102.428   3.807   4.837 1.00 . B B . 1204 HIS C    1 1 
        6 10006 2 2 30 HIS CA   C 101.112   3.360   5.472 1.00 . B B . 1204 HIS CA   1 1 
        6 10007 2 2 30 HIS CB   C 101.245   3.388   6.996 1.00 . B B . 1204 HIS CB   1 1 
        6 10008 2 2 30 HIS CD2  C 101.232   6.012   6.838 1.00 . B B . 1204 HIS CD2  1 1 
        6 10009 2 2 30 HIS CE1  C 100.848   6.450   8.925 1.00 . B B . 1204 HIS CE1  1 1 
        6 10010 2 2 30 HIS CG   C 101.133   4.807   7.486 1.00 . B B . 1204 HIS CG   1 1 
        6 10011 2 2 30 HIS H    H 101.464   1.344   4.920 1.00 . B B . 1204 HIS H    1 1 
        6 10012 2 2 30 HIS HA   H 100.332   4.046   5.180 1.00 . B B . 1204 HIS HA   1 1 
        6 10013 2 2 30 HIS HB2  H 100.457   2.793   7.436 1.00 . B B . 1204 HIS HB2  1 1 
        6 10014 2 2 30 HIS HB3  H 102.204   2.983   7.281 1.00 . B B . 1204 HIS HB3  1 1 
        6 10015 2 2 30 HIS HD1  H 100.767   4.466   9.544 1.00 . B B . 1204 HIS HD1  1 1 
        6 10016 2 2 30 HIS HD2  H 101.421   6.139   5.782 1.00 . B B . 1204 HIS HD2  1 1 
        6 10017 2 2 30 HIS HE1  H 100.673   6.979   9.850 1.00 . B B . 1204 HIS HE1  1 1 
        6 10018 2 2 30 HIS N    N 100.758   2.012   5.035 1.00 . B B . 1204 HIS N    1 1 
        6 10019 2 2 30 HIS ND1  N 100.889   5.110   8.816 1.00 . B B . 1204 HIS ND1  1 1 
        6 10020 2 2 30 HIS NE2  N 101.052   7.049   7.748 1.00 . B B . 1204 HIS NE2  1 1 
        6 10021 2 2 30 HIS O    O 103.331   4.272   5.532 1.00 . B B . 1204 HIS O    1 1 
        6 10022 2 2 31 PRO C    C 104.066   5.585   2.939 1.00 . B B . 1205 PRO C    1 1 
        6 10023 2 2 31 PRO CA   C 103.791   4.089   2.809 1.00 . B B . 1205 PRO CA   1 1 
        6 10024 2 2 31 PRO CB   C 103.510   3.712   1.349 1.00 . B B . 1205 PRO CB   1 1 
        6 10025 2 2 31 PRO CD   C 101.537   3.140   2.620 1.00 . B B . 1205 PRO CD   1 1 
        6 10026 2 2 31 PRO CG   C 102.025   3.585   1.246 1.00 . B B . 1205 PRO CG   1 1 
        6 10027 2 2 31 PRO HA   H 104.636   3.523   3.168 1.00 . B B . 1205 PRO HA   1 1 
        6 10028 2 2 31 PRO HB2  H 103.867   4.495   0.687 1.00 . B B . 1205 PRO HB2  1 1 
        6 10029 2 2 31 PRO HB3  H 103.980   2.766   1.110 1.00 . B B . 1205 PRO HB3  1 1 
        6 10030 2 2 31 PRO HD2  H 100.561   3.558   2.828 1.00 . B B . 1205 PRO HD2  1 1 
        6 10031 2 2 31 PRO HD3  H 101.514   2.062   2.681 1.00 . B B . 1205 PRO HD3  1 1 
        6 10032 2 2 31 PRO HG2  H 101.591   4.541   0.985 1.00 . B B . 1205 PRO HG2  1 1 
        6 10033 2 2 31 PRO HG3  H 101.767   2.842   0.509 1.00 . B B . 1205 PRO HG3  1 1 
        6 10034 2 2 31 PRO N    N 102.553   3.681   3.538 1.00 . B B . 1205 PRO N    1 1 
        6 10035 2 2 31 PRO O    O 103.170   6.364   3.258 1.00 . B B . 1205 PRO O    1 1 
        6 10036 2 2 32 LYS C    C 105.485   8.079   1.442 1.00 . B B . 1206 LYS C    1 1 
        6 10037 2 2 32 LYS CA   C 105.696   7.381   2.781 1.00 . B B . 1206 LYS CA   1 1 
        6 10038 2 2 32 LYS CB   C 107.166   7.498   3.193 1.00 . B B . 1206 LYS CB   1 1 
        6 10039 2 2 32 LYS CD   C 106.652   6.041   5.164 1.00 . B B . 1206 LYS CD   1 1 
        6 10040 2 2 32 LYS CE   C 107.164   5.675   6.558 1.00 . B B . 1206 LYS CE   1 1 
        6 10041 2 2 32 LYS CG   C 107.296   7.354   4.712 1.00 . B B . 1206 LYS CG   1 1 
        6 10042 2 2 32 LYS H    H 105.985   5.308   2.440 1.00 . B B . 1206 LYS H    1 1 
        6 10043 2 2 32 LYS HA   H 105.082   7.863   3.526 1.00 . B B . 1206 LYS HA   1 1 
        6 10044 2 2 32 LYS HB2  H 107.737   6.719   2.708 1.00 . B B . 1206 LYS HB2  1 1 
        6 10045 2 2 32 LYS HB3  H 107.547   8.462   2.893 1.00 . B B . 1206 LYS HB3  1 1 
        6 10046 2 2 32 LYS HD2  H 105.578   6.157   5.192 1.00 . B B . 1206 LYS HD2  1 1 
        6 10047 2 2 32 LYS HD3  H 106.912   5.256   4.471 1.00 . B B . 1206 LYS HD3  1 1 
        6 10048 2 2 32 LYS HE2  H 107.186   6.561   7.177 1.00 . B B . 1206 LYS HE2  1 1 
        6 10049 2 2 32 LYS HE3  H 106.506   4.943   7.002 1.00 . B B . 1206 LYS HE3  1 1 
        6 10050 2 2 32 LYS HG2  H 108.342   7.352   4.983 1.00 . B B . 1206 LYS HG2  1 1 
        6 10051 2 2 32 LYS HG3  H 106.802   8.182   5.199 1.00 . B B . 1206 LYS HG3  1 1 
        6 10052 2 2 32 LYS HZ1  H 108.763   4.933   5.452 1.00 . B B . 1206 LYS HZ1  1 1 
        6 10053 2 2 32 LYS HZ2  H 108.586   4.215   6.981 1.00 . B B . 1206 LYS HZ2  1 1 
        6 10054 2 2 32 LYS HZ3  H 109.223   5.785   6.845 1.00 . B B . 1206 LYS HZ3  1 1 
        6 10055 2 2 32 LYS N    N 105.312   5.976   2.690 1.00 . B B . 1206 LYS N    1 1 
        6 10056 2 2 32 LYS NZ   N 108.538   5.109   6.451 1.00 . B B . 1206 LYS NZ   1 1 
        6 10057 2 2 32 LYS O    O 106.333   8.004   0.552 1.00 . B B . 1206 LYS O    1 1 
        6 10058 2 2 33 LYS C    C 104.687  10.847   0.065 1.00 . B B . 1207 LYS C    1 1 
        6 10059 2 2 33 LYS CA   C 104.040   9.467   0.069 1.00 . B B . 1207 LYS CA   1 1 
        6 10060 2 2 33 LYS CB   C 102.525   9.610  -0.085 1.00 . B B . 1207 LYS CB   1 1 
        6 10061 2 2 33 LYS CD   C 100.478   8.182  -0.192 1.00 . B B . 1207 LYS CD   1 1 
        6 10062 2 2 33 LYS CE   C  99.765   7.160  -1.079 1.00 . B B . 1207 LYS CE   1 1 
        6 10063 2 2 33 LYS CG   C 101.940   8.304  -0.623 1.00 . B B . 1207 LYS CG   1 1 
        6 10064 2 2 33 LYS H    H 103.712   8.782   2.047 1.00 . B B . 1207 LYS H    1 1 
        6 10065 2 2 33 LYS HA   H 104.421   8.898  -0.767 1.00 . B B . 1207 LYS HA   1 1 
        6 10066 2 2 33 LYS HB2  H 102.087   9.833   0.877 1.00 . B B . 1207 LYS HB2  1 1 
        6 10067 2 2 33 LYS HB3  H 102.307  10.411  -0.775 1.00 . B B . 1207 LYS HB3  1 1 
        6 10068 2 2 33 LYS HD2  H 100.432   7.859   0.838 1.00 . B B . 1207 LYS HD2  1 1 
        6 10069 2 2 33 LYS HD3  H  99.991   9.140  -0.289 1.00 . B B . 1207 LYS HD3  1 1 
        6 10070 2 2 33 LYS HE2  H  99.513   7.616  -2.024 1.00 . B B . 1207 LYS HE2  1 1 
        6 10071 2 2 33 LYS HE3  H 100.418   6.315  -1.249 1.00 . B B . 1207 LYS HE3  1 1 
        6 10072 2 2 33 LYS HG2  H 101.999   8.300  -1.702 1.00 . B B . 1207 LYS HG2  1 1 
        6 10073 2 2 33 LYS HG3  H 102.499   7.469  -0.230 1.00 . B B . 1207 LYS HG3  1 1 
        6 10074 2 2 33 LYS HZ1  H  98.289   7.342   0.378 1.00 . B B . 1207 LYS HZ1  1 1 
        6 10075 2 2 33 LYS HZ2  H  98.665   5.736  -0.029 1.00 . B B . 1207 LYS HZ2  1 1 
        6 10076 2 2 33 LYS HZ3  H  97.737   6.688  -1.087 1.00 . B B . 1207 LYS HZ3  1 1 
        6 10077 2 2 33 LYS N    N 104.351   8.758   1.304 1.00 . B B . 1207 LYS N    1 1 
        6 10078 2 2 33 LYS NZ   N  98.520   6.697  -0.403 1.00 . B B . 1207 LYS NZ   1 1 
        6 10079 2 2 33 LYS O    O 104.004  11.801   0.402 1.00 . B B . 1207 LYS O    1 1 
        6 10080 2 2 33 LYS OXT  O 105.856  10.932  -0.274 1.00 . B B . 1207 LYS OXT  1 1 
        7 10081 1 1  1 MET C    C  66.516  -2.701  -4.185 1.00 . A A .  499 MET C    1 1 
        7 10082 1 1  1 MET CA   C  66.851  -1.268  -3.788 1.00 . A A .  499 MET CA   1 1 
        7 10083 1 1  1 MET CB   C  65.884  -0.785  -2.705 1.00 . A A .  499 MET CB   1 1 
        7 10084 1 1  1 MET CE   C  66.325   1.932   0.247 1.00 . A A .  499 MET CE   1 1 
        7 10085 1 1  1 MET CG   C  66.447   0.470  -2.039 1.00 . A A .  499 MET CG   1 1 
        7 10086 1 1  1 MET H1   H  65.989  -0.744  -5.609 1.00 . A A .  499 MET H1   1 1 
        7 10087 1 1  1 MET H2   H  67.644  -0.371  -5.491 1.00 . A A .  499 MET H2   1 1 
        7 10088 1 1  1 MET H3   H  66.496   0.581  -4.678 1.00 . A A .  499 MET H3   1 1 
        7 10089 1 1  1 MET HA   H  67.862  -1.228  -3.409 1.00 . A A .  499 MET HA   1 1 
        7 10090 1 1  1 MET HB2  H  64.927  -0.559  -3.153 1.00 . A A .  499 MET HB2  1 1 
        7 10091 1 1  1 MET HB3  H  65.759  -1.559  -1.962 1.00 . A A .  499 MET HB3  1 1 
        7 10092 1 1  1 MET HE1  H  66.744   1.153   0.868 1.00 . A A .  499 MET HE1  1 1 
        7 10093 1 1  1 MET HE2  H  65.790   2.634   0.865 1.00 . A A .  499 MET HE2  1 1 
        7 10094 1 1  1 MET HE3  H  67.118   2.449  -0.277 1.00 . A A .  499 MET HE3  1 1 
        7 10095 1 1  1 MET HG2  H  67.317   0.209  -1.455 1.00 . A A .  499 MET HG2  1 1 
        7 10096 1 1  1 MET HG3  H  66.726   1.186  -2.798 1.00 . A A .  499 MET HG3  1 1 
        7 10097 1 1  1 MET N    N  66.737  -0.384  -4.981 1.00 . A A .  499 MET N    1 1 
        7 10098 1 1  1 MET O    O  65.442  -2.972  -4.720 1.00 . A A .  499 MET O    1 1 
        7 10099 1 1  1 MET SD   S  65.191   1.197  -0.956 1.00 . A A .  499 MET SD   1 1 
        7 10100 1 1  2 ASP C    C  68.012  -5.921  -3.301 1.00 . A A .  500 ASP C    1 1 
        7 10101 1 1  2 ASP CA   C  67.236  -5.020  -4.256 1.00 . A A .  500 ASP CA   1 1 
        7 10102 1 1  2 ASP CB   C  67.689  -5.286  -5.693 1.00 . A A .  500 ASP CB   1 1 
        7 10103 1 1  2 ASP CG   C  66.476  -5.501  -6.590 1.00 . A A .  500 ASP CG   1 1 
        7 10104 1 1  2 ASP H    H  68.282  -3.342  -3.493 1.00 . A A .  500 ASP H    1 1 
        7 10105 1 1  2 ASP HA   H  66.184  -5.247  -4.175 1.00 . A A .  500 ASP HA   1 1 
        7 10106 1 1  2 ASP HB2  H  68.255  -4.437  -6.052 1.00 . A A .  500 ASP HB2  1 1 
        7 10107 1 1  2 ASP HB3  H  68.311  -6.168  -5.715 1.00 . A A .  500 ASP HB3  1 1 
        7 10108 1 1  2 ASP N    N  67.444  -3.616  -3.921 1.00 . A A .  500 ASP N    1 1 
        7 10109 1 1  2 ASP O    O  69.236  -5.832  -3.205 1.00 . A A .  500 ASP O    1 1 
        7 10110 1 1  2 ASP OD1  O  65.911  -6.582  -6.540 1.00 . A A .  500 ASP OD1  1 1 
        7 10111 1 1  2 ASP OD2  O  66.128  -4.584  -7.316 1.00 . A A .  500 ASP OD2  1 1 
        7 10112 1 1  3 LYS C    C  69.010  -8.517  -2.343 1.00 . A A .  501 LYS C    1 1 
        7 10113 1 1  3 LYS CA   C  67.922  -7.700  -1.651 1.00 . A A .  501 LYS CA   1 1 
        7 10114 1 1  3 LYS CB   C  66.874  -8.647  -1.055 1.00 . A A .  501 LYS CB   1 1 
        7 10115 1 1  3 LYS CD   C  65.534  -6.642  -0.367 1.00 . A A .  501 LYS CD   1 1 
        7 10116 1 1  3 LYS CE   C  64.483  -6.176   0.642 1.00 . A A .  501 LYS CE   1 1 
        7 10117 1 1  3 LYS CG   C  66.150  -7.960   0.110 1.00 . A A .  501 LYS CG   1 1 
        7 10118 1 1  3 LYS H    H  66.321  -6.814  -2.713 1.00 . A A .  501 LYS H    1 1 
        7 10119 1 1  3 LYS HA   H  68.368  -7.125  -0.858 1.00 . A A .  501 LYS HA   1 1 
        7 10120 1 1  3 LYS HB2  H  66.156  -8.911  -1.818 1.00 . A A .  501 LYS HB2  1 1 
        7 10121 1 1  3 LYS HB3  H  67.362  -9.539  -0.695 1.00 . A A .  501 LYS HB3  1 1 
        7 10122 1 1  3 LYS HD2  H  66.309  -5.892  -0.453 1.00 . A A .  501 LYS HD2  1 1 
        7 10123 1 1  3 LYS HD3  H  65.066  -6.789  -1.328 1.00 . A A .  501 LYS HD3  1 1 
        7 10124 1 1  3 LYS HE2  H  63.524  -6.599   0.383 1.00 . A A .  501 LYS HE2  1 1 
        7 10125 1 1  3 LYS HE3  H  64.766  -6.502   1.633 1.00 . A A .  501 LYS HE3  1 1 
        7 10126 1 1  3 LYS HG2  H  65.367  -8.609   0.474 1.00 . A A .  501 LYS HG2  1 1 
        7 10127 1 1  3 LYS HG3  H  66.851  -7.761   0.906 1.00 . A A .  501 LYS HG3  1 1 
        7 10128 1 1  3 LYS HZ1  H  63.418  -4.396   0.818 1.00 . A A .  501 LYS HZ1  1 1 
        7 10129 1 1  3 LYS HZ2  H  64.673  -4.343  -0.326 1.00 . A A .  501 LYS HZ2  1 1 
        7 10130 1 1  3 LYS HZ3  H  65.030  -4.290   1.334 1.00 . A A .  501 LYS HZ3  1 1 
        7 10131 1 1  3 LYS N    N  67.292  -6.789  -2.596 1.00 . A A .  501 LYS N    1 1 
        7 10132 1 1  3 LYS NZ   N  64.395  -4.688   0.616 1.00 . A A .  501 LYS NZ   1 1 
        7 10133 1 1  3 LYS O    O  70.076  -8.756  -1.773 1.00 . A A .  501 LYS O    1 1 
        7 10134 1 1  4 ALA C    C  71.015  -8.971  -4.473 1.00 . A A .  502 ALA C    1 1 
        7 10135 1 1  4 ALA CA   C  69.699  -9.729  -4.330 1.00 . A A .  502 ALA CA   1 1 
        7 10136 1 1  4 ALA CB   C  69.139 -10.046  -5.719 1.00 . A A .  502 ALA CB   1 1 
        7 10137 1 1  4 ALA H    H  67.870  -8.719  -3.975 1.00 . A A .  502 ALA H    1 1 
        7 10138 1 1  4 ALA HA   H  69.882 -10.656  -3.809 1.00 . A A .  502 ALA HA   1 1 
        7 10139 1 1  4 ALA HB1  H  69.128  -9.146  -6.315 1.00 . A A .  502 ALA HB1  1 1 
        7 10140 1 1  4 ALA HB2  H  68.133 -10.426  -5.621 1.00 . A A .  502 ALA HB2  1 1 
        7 10141 1 1  4 ALA HB3  H  69.759 -10.788  -6.197 1.00 . A A .  502 ALA HB3  1 1 
        7 10142 1 1  4 ALA N    N  68.736  -8.940  -3.571 1.00 . A A .  502 ALA N    1 1 
        7 10143 1 1  4 ALA O    O  72.092  -9.567  -4.443 1.00 . A A .  502 ALA O    1 1 
        7 10144 1 1  5 TYR C    C  72.992  -6.939  -3.545 1.00 . A A .  503 TYR C    1 1 
        7 10145 1 1  5 TYR CA   C  72.095  -6.817  -4.768 1.00 . A A .  503 TYR CA   1 1 
        7 10146 1 1  5 TYR CB   C  71.642  -5.373  -4.937 1.00 . A A .  503 TYR CB   1 1 
        7 10147 1 1  5 TYR CD1  C  71.968  -4.842  -7.353 1.00 . A A .  503 TYR CD1  1 1 
        7 10148 1 1  5 TYR CD2  C  73.625  -4.094  -5.755 1.00 . A A .  503 TYR CD2  1 1 
        7 10149 1 1  5 TYR CE1  C  72.699  -4.255  -8.392 1.00 . A A .  503 TYR CE1  1 1 
        7 10150 1 1  5 TYR CE2  C  74.359  -3.508  -6.787 1.00 . A A .  503 TYR CE2  1 1 
        7 10151 1 1  5 TYR CG   C  72.433  -4.756  -6.043 1.00 . A A .  503 TYR CG   1 1 
        7 10152 1 1  5 TYR CZ   C  73.897  -3.586  -8.109 1.00 . A A .  503 TYR CZ   1 1 
        7 10153 1 1  5 TYR H    H  70.036  -7.235  -4.638 1.00 . A A .  503 TYR H    1 1 
        7 10154 1 1  5 TYR HA   H  72.643  -7.117  -5.650 1.00 . A A .  503 TYR HA   1 1 
        7 10155 1 1  5 TYR HB2  H  70.585  -5.354  -5.192 1.00 . A A .  503 TYR HB2  1 1 
        7 10156 1 1  5 TYR HB3  H  71.812  -4.816  -4.019 1.00 . A A .  503 TYR HB3  1 1 
        7 10157 1 1  5 TYR HD1  H  71.046  -5.365  -7.558 1.00 . A A .  503 TYR HD1  1 1 
        7 10158 1 1  5 TYR HD2  H  73.983  -4.047  -4.733 1.00 . A A .  503 TYR HD2  1 1 
        7 10159 1 1  5 TYR HE1  H  72.342  -4.320  -9.408 1.00 . A A .  503 TYR HE1  1 1 
        7 10160 1 1  5 TYR HE2  H  75.275  -2.992  -6.565 1.00 . A A .  503 TYR HE2  1 1 
        7 10161 1 1  5 TYR HH   H  74.091  -3.041  -9.928 1.00 . A A .  503 TYR HH   1 1 
        7 10162 1 1  5 TYR N    N  70.917  -7.656  -4.625 1.00 . A A .  503 TYR N    1 1 
        7 10163 1 1  5 TYR O    O  74.122  -7.422  -3.628 1.00 . A A .  503 TYR O    1 1 
        7 10164 1 1  5 TYR OH   O  74.623  -3.006  -9.130 1.00 . A A .  503 TYR OH   1 1 
        7 10165 1 1  6 LEU C    C  73.723  -7.961  -0.935 1.00 . A A .  504 LEU C    1 1 
        7 10166 1 1  6 LEU CA   C  73.196  -6.553  -1.157 1.00 . A A .  504 LEU CA   1 1 
        7 10167 1 1  6 LEU CB   C  72.270  -6.166   0.000 1.00 . A A .  504 LEU CB   1 1 
        7 10168 1 1  6 LEU CD1  C  71.801  -4.000  -1.173 1.00 . A A .  504 LEU CD1  1 1 
        7 10169 1 1  6 LEU CD2  C  71.213  -4.259   1.238 1.00 . A A .  504 LEU CD2  1 1 
        7 10170 1 1  6 LEU CG   C  72.226  -4.638   0.151 1.00 . A A .  504 LEU CG   1 1 
        7 10171 1 1  6 LEU H    H  71.564  -6.129  -2.438 1.00 . A A .  504 LEU H    1 1 
        7 10172 1 1  6 LEU HA   H  74.027  -5.866  -1.196 1.00 . A A .  504 LEU HA   1 1 
        7 10173 1 1  6 LEU HB2  H  71.271  -6.535  -0.201 1.00 . A A .  504 LEU HB2  1 1 
        7 10174 1 1  6 LEU HB3  H  72.645  -6.607   0.917 1.00 . A A .  504 LEU HB3  1 1 
        7 10175 1 1  6 LEU HD11 H  72.635  -3.997  -1.860 1.00 . A A .  504 LEU HD11 1 1 
        7 10176 1 1  6 LEU HD12 H  71.480  -2.985  -0.995 1.00 . A A .  504 LEU HD12 1 1 
        7 10177 1 1  6 LEU HD13 H  70.985  -4.564  -1.600 1.00 . A A .  504 LEU HD13 1 1 
        7 10178 1 1  6 LEU HD21 H  70.230  -4.176   0.798 1.00 . A A .  504 LEU HD21 1 1 
        7 10179 1 1  6 LEU HD22 H  71.493  -3.311   1.674 1.00 . A A .  504 LEU HD22 1 1 
        7 10180 1 1  6 LEU HD23 H  71.201  -5.018   2.005 1.00 . A A .  504 LEU HD23 1 1 
        7 10181 1 1  6 LEU HG   H  73.204  -4.274   0.428 1.00 . A A .  504 LEU HG   1 1 
        7 10182 1 1  6 LEU N    N  72.466  -6.498  -2.417 1.00 . A A .  504 LEU N    1 1 
        7 10183 1 1  6 LEU O    O  74.882  -8.158  -0.572 1.00 . A A .  504 LEU O    1 1 
        7 10184 1 1  7 ASP C    C  74.444 -10.643  -1.901 1.00 . A A .  505 ASP C    1 1 
        7 10185 1 1  7 ASP CA   C  73.242 -10.337  -1.014 1.00 . A A .  505 ASP CA   1 1 
        7 10186 1 1  7 ASP CB   C  72.075 -11.246  -1.398 1.00 . A A .  505 ASP CB   1 1 
        7 10187 1 1  7 ASP CG   C  72.445 -12.704  -1.136 1.00 . A A .  505 ASP CG   1 1 
        7 10188 1 1  7 ASP H    H  71.952  -8.715  -1.474 1.00 . A A .  505 ASP H    1 1 
        7 10189 1 1  7 ASP HA   H  73.505 -10.518   0.020 1.00 . A A .  505 ASP HA   1 1 
        7 10190 1 1  7 ASP HB2  H  71.202 -10.984  -0.800 1.00 . A A .  505 ASP HB2  1 1 
        7 10191 1 1  7 ASP HB3  H  71.854 -11.117  -2.458 1.00 . A A .  505 ASP HB3  1 1 
        7 10192 1 1  7 ASP N    N  72.861  -8.939  -1.173 1.00 . A A .  505 ASP N    1 1 
        7 10193 1 1  7 ASP O    O  75.151 -11.630  -1.695 1.00 . A A .  505 ASP O    1 1 
        7 10194 1 1  7 ASP OD1  O  72.809 -13.007  -0.012 1.00 . A A .  505 ASP OD1  1 1 
        7 10195 1 1  7 ASP OD2  O  72.357 -13.492  -2.063 1.00 . A A .  505 ASP OD2  1 1 
        7 10196 1 1  8 GLU C    C  77.057  -9.363  -3.255 1.00 . A A .  506 GLU C    1 1 
        7 10197 1 1  8 GLU CA   C  75.769  -9.954  -3.824 1.00 . A A .  506 GLU CA   1 1 
        7 10198 1 1  8 GLU CB   C  75.436  -9.266  -5.150 1.00 . A A .  506 GLU CB   1 1 
        7 10199 1 1  8 GLU CD   C  75.204 -11.294  -6.600 1.00 . A A .  506 GLU CD   1 1 
        7 10200 1 1  8 GLU CG   C  76.045 -10.054  -6.313 1.00 . A A .  506 GLU CG   1 1 
        7 10201 1 1  8 GLU H    H  74.056  -9.022  -3.002 1.00 . A A .  506 GLU H    1 1 
        7 10202 1 1  8 GLU HA   H  75.916 -11.007  -4.004 1.00 . A A .  506 GLU HA   1 1 
        7 10203 1 1  8 GLU HB2  H  74.364  -9.218  -5.272 1.00 . A A .  506 GLU HB2  1 1 
        7 10204 1 1  8 GLU HB3  H  75.842  -8.265  -5.148 1.00 . A A .  506 GLU HB3  1 1 
        7 10205 1 1  8 GLU HG2  H  76.069  -9.425  -7.197 1.00 . A A .  506 GLU HG2  1 1 
        7 10206 1 1  8 GLU HG3  H  77.053 -10.358  -6.053 1.00 . A A .  506 GLU HG3  1 1 
        7 10207 1 1  8 GLU N    N  74.661  -9.785  -2.892 1.00 . A A .  506 GLU N    1 1 
        7 10208 1 1  8 GLU O    O  78.136  -9.932  -3.424 1.00 . A A .  506 GLU O    1 1 
        7 10209 1 1  8 GLU OE1  O  74.012 -11.140  -6.813 1.00 . A A .  506 GLU OE1  1 1 
        7 10210 1 1  8 GLU OE2  O  75.762 -12.377  -6.602 1.00 . A A .  506 GLU OE2  1 1 
        7 10211 1 1  9 LEU C    C  78.500  -8.270  -0.703 1.00 . A A .  507 LEU C    1 1 
        7 10212 1 1  9 LEU CA   C  78.112  -7.575  -1.999 1.00 . A A .  507 LEU CA   1 1 
        7 10213 1 1  9 LEU CB   C  77.808  -6.105  -1.726 1.00 . A A .  507 LEU CB   1 1 
        7 10214 1 1  9 LEU CD1  C  76.430  -4.509  -3.066 1.00 . A A .  507 LEU CD1  1 1 
        7 10215 1 1  9 LEU CD2  C  78.925  -4.446  -3.223 1.00 . A A .  507 LEU CD2  1 1 
        7 10216 1 1  9 LEU CG   C  77.700  -5.350  -3.058 1.00 . A A .  507 LEU CG   1 1 
        7 10217 1 1  9 LEU H    H  76.061  -7.805  -2.471 1.00 . A A .  507 LEU H    1 1 
        7 10218 1 1  9 LEU HA   H  78.932  -7.637  -2.692 1.00 . A A .  507 LEU HA   1 1 
        7 10219 1 1  9 LEU HB2  H  76.875  -6.026  -1.187 1.00 . A A .  507 LEU HB2  1 1 
        7 10220 1 1  9 LEU HB3  H  78.602  -5.680  -1.136 1.00 . A A .  507 LEU HB3  1 1 
        7 10221 1 1  9 LEU HD11 H  76.429  -3.851  -2.210 1.00 . A A .  507 LEU HD11 1 1 
        7 10222 1 1  9 LEU HD12 H  75.572  -5.161  -3.020 1.00 . A A .  507 LEU HD12 1 1 
        7 10223 1 1  9 LEU HD13 H  76.388  -3.924  -3.974 1.00 . A A .  507 LEU HD13 1 1 
        7 10224 1 1  9 LEU HD21 H  78.913  -3.679  -2.466 1.00 . A A .  507 LEU HD21 1 1 
        7 10225 1 1  9 LEU HD22 H  78.905  -3.988  -4.196 1.00 . A A .  507 LEU HD22 1 1 
        7 10226 1 1  9 LEU HD23 H  79.826  -5.036  -3.125 1.00 . A A .  507 LEU HD23 1 1 
        7 10227 1 1  9 LEU HG   H  77.655  -6.054  -3.876 1.00 . A A .  507 LEU HG   1 1 
        7 10228 1 1  9 LEU N    N  76.944  -8.221  -2.582 1.00 . A A .  507 LEU N    1 1 
        7 10229 1 1  9 LEU O    O  79.607  -8.099  -0.193 1.00 . A A .  507 LEU O    1 1 
        7 10230 1 1 10 VAL C    C  79.092 -10.568   1.020 1.00 . A A .  508 VAL C    1 1 
        7 10231 1 1 10 VAL CA   C  77.783  -9.782   1.058 1.00 . A A .  508 VAL CA   1 1 
        7 10232 1 1 10 VAL CB   C  76.595 -10.721   1.292 1.00 . A A .  508 VAL CB   1 1 
        7 10233 1 1 10 VAL CG1  C  76.805 -12.060   0.575 1.00 . A A .  508 VAL CG1  1 1 
        7 10234 1 1 10 VAL CG2  C  76.423 -10.966   2.788 1.00 . A A .  508 VAL CG2  1 1 
        7 10235 1 1 10 VAL H    H  76.707  -9.137  -0.640 1.00 . A A .  508 VAL H    1 1 
        7 10236 1 1 10 VAL HA   H  77.829  -9.079   1.870 1.00 . A A .  508 VAL HA   1 1 
        7 10237 1 1 10 VAL HB   H  75.704 -10.252   0.907 1.00 . A A .  508 VAL HB   1 1 
        7 10238 1 1 10 VAL HG11 H  77.462 -12.687   1.159 1.00 . A A .  508 VAL HG11 1 1 
        7 10239 1 1 10 VAL HG12 H  77.238 -11.887  -0.400 1.00 . A A .  508 VAL HG12 1 1 
        7 10240 1 1 10 VAL HG13 H  75.852 -12.555   0.458 1.00 . A A .  508 VAL HG13 1 1 
        7 10241 1 1 10 VAL HG21 H  75.671 -11.726   2.939 1.00 . A A .  508 VAL HG21 1 1 
        7 10242 1 1 10 VAL HG22 H  76.107 -10.049   3.266 1.00 . A A .  508 VAL HG22 1 1 
        7 10243 1 1 10 VAL HG23 H  77.361 -11.295   3.209 1.00 . A A .  508 VAL HG23 1 1 
        7 10244 1 1 10 VAL N    N  77.568  -9.051  -0.180 1.00 . A A .  508 VAL N    1 1 
        7 10245 1 1 10 VAL O    O  79.680 -10.859   2.062 1.00 . A A .  508 VAL O    1 1 
        7 10246 1 1 11 GLU C    C  81.995 -10.801  -0.167 1.00 . A A .  509 GLU C    1 1 
        7 10247 1 1 11 GLU CA   C  80.768 -11.688  -0.328 1.00 . A A .  509 GLU CA   1 1 
        7 10248 1 1 11 GLU CB   C  80.799 -12.363  -1.700 1.00 . A A .  509 GLU CB   1 1 
        7 10249 1 1 11 GLU CD   C  79.627 -14.074  -3.097 1.00 . A A .  509 GLU CD   1 1 
        7 10250 1 1 11 GLU CG   C  79.925 -13.617  -1.674 1.00 . A A .  509 GLU CG   1 1 
        7 10251 1 1 11 GLU H    H  79.022 -10.675  -0.977 1.00 . A A .  509 GLU H    1 1 
        7 10252 1 1 11 GLU HA   H  80.791 -12.447   0.431 1.00 . A A .  509 GLU HA   1 1 
        7 10253 1 1 11 GLU HB2  H  80.426 -11.677  -2.447 1.00 . A A .  509 GLU HB2  1 1 
        7 10254 1 1 11 GLU HB3  H  81.815 -12.641  -1.941 1.00 . A A .  509 GLU HB3  1 1 
        7 10255 1 1 11 GLU HG2  H  80.441 -14.404  -1.144 1.00 . A A .  509 GLU HG2  1 1 
        7 10256 1 1 11 GLU HG3  H  78.996 -13.396  -1.169 1.00 . A A .  509 GLU HG3  1 1 
        7 10257 1 1 11 GLU N    N  79.535 -10.922  -0.180 1.00 . A A .  509 GLU N    1 1 
        7 10258 1 1 11 GLU O    O  82.879 -11.085   0.642 1.00 . A A .  509 GLU O    1 1 
        7 10259 1 1 11 GLU OE1  O  80.524 -14.618  -3.724 1.00 . A A .  509 GLU OE1  1 1 
        7 10260 1 1 11 GLU OE2  O  78.509 -13.877  -3.541 1.00 . A A .  509 GLU OE2  1 1 
        7 10261 1 1 12 LEU C    C  83.247  -8.128   0.468 1.00 . A A .  510 LEU C    1 1 
        7 10262 1 1 12 LEU CA   C  83.179  -8.811  -0.897 1.00 . A A .  510 LEU CA   1 1 
        7 10263 1 1 12 LEU CB   C  83.054  -7.745  -1.993 1.00 . A A .  510 LEU CB   1 1 
        7 10264 1 1 12 LEU CD1  C  82.597  -7.330  -4.418 1.00 . A A .  510 LEU CD1  1 1 
        7 10265 1 1 12 LEU CD2  C  83.328  -9.601  -3.677 1.00 . A A .  510 LEU CD2  1 1 
        7 10266 1 1 12 LEU CG   C  82.509  -8.363  -3.291 1.00 . A A .  510 LEU CG   1 1 
        7 10267 1 1 12 LEU H    H  81.315  -9.570  -1.572 1.00 . A A .  510 LEU H    1 1 
        7 10268 1 1 12 LEU HA   H  84.089  -9.366  -1.051 1.00 . A A .  510 LEU HA   1 1 
        7 10269 1 1 12 LEU HB2  H  82.375  -6.970  -1.656 1.00 . A A .  510 LEU HB2  1 1 
        7 10270 1 1 12 LEU HB3  H  84.031  -7.316  -2.185 1.00 . A A .  510 LEU HB3  1 1 
        7 10271 1 1 12 LEU HD11 H  82.729  -6.345  -3.997 1.00 . A A .  510 LEU HD11 1 1 
        7 10272 1 1 12 LEU HD12 H  81.687  -7.353  -4.999 1.00 . A A .  510 LEU HD12 1 1 
        7 10273 1 1 12 LEU HD13 H  83.436  -7.565  -5.057 1.00 . A A .  510 LEU HD13 1 1 
        7 10274 1 1 12 LEU HD21 H  83.229  -9.779  -4.736 1.00 . A A .  510 LEU HD21 1 1 
        7 10275 1 1 12 LEU HD22 H  82.966 -10.460  -3.134 1.00 . A A .  510 LEU HD22 1 1 
        7 10276 1 1 12 LEU HD23 H  84.368  -9.437  -3.437 1.00 . A A .  510 LEU HD23 1 1 
        7 10277 1 1 12 LEU HG   H  81.475  -8.643  -3.148 1.00 . A A .  510 LEU HG   1 1 
        7 10278 1 1 12 LEU N    N  82.047  -9.734  -0.949 1.00 . A A .  510 LEU N    1 1 
        7 10279 1 1 12 LEU O    O  84.162  -7.356   0.744 1.00 . A A .  510 LEU O    1 1 
        7 10280 1 1 13 HIS C    C  83.191  -8.529   3.578 1.00 . A A .  511 HIS C    1 1 
        7 10281 1 1 13 HIS CA   C  82.186  -7.853   2.648 1.00 . A A .  511 HIS CA   1 1 
        7 10282 1 1 13 HIS CB   C  80.761  -8.075   3.167 1.00 . A A .  511 HIS CB   1 1 
        7 10283 1 1 13 HIS CD2  C  80.760  -5.891   4.667 1.00 . A A .  511 HIS CD2  1 1 
        7 10284 1 1 13 HIS CE1  C  79.424  -6.612   6.214 1.00 . A A .  511 HIS CE1  1 1 
        7 10285 1 1 13 HIS CG   C  80.442  -7.192   4.347 1.00 . A A .  511 HIS CG   1 1 
        7 10286 1 1 13 HIS H    H  81.566  -9.044   1.012 1.00 . A A .  511 HIS H    1 1 
        7 10287 1 1 13 HIS HA   H  82.397  -6.794   2.602 1.00 . A A .  511 HIS HA   1 1 
        7 10288 1 1 13 HIS HB2  H  80.059  -7.853   2.367 1.00 . A A .  511 HIS HB2  1 1 
        7 10289 1 1 13 HIS HB3  H  80.656  -9.118   3.466 1.00 . A A .  511 HIS HB3  1 1 
        7 10290 1 1 13 HIS HD1  H  79.190  -8.518   5.424 1.00 . A A .  511 HIS HD1  1 1 
        7 10291 1 1 13 HIS HD2  H  81.379  -5.235   4.080 1.00 . A A .  511 HIS HD2  1 1 
        7 10292 1 1 13 HIS HE1  H  78.777  -6.653   7.075 1.00 . A A .  511 HIS HE1  1 1 
        7 10293 1 1 13 HIS HE2  H  80.157  -4.669   6.306 1.00 . A A .  511 HIS HE2  1 1 
        7 10294 1 1 13 HIS N    N  82.265  -8.425   1.304 1.00 . A A .  511 HIS N    1 1 
        7 10295 1 1 13 HIS ND1  N  79.594  -7.628   5.354 1.00 . A A .  511 HIS ND1  1 1 
        7 10296 1 1 13 HIS NE2  N  80.115  -5.532   5.847 1.00 . A A .  511 HIS NE2  1 1 
        7 10297 1 1 13 HIS O    O  84.093  -7.883   4.109 1.00 . A A .  511 HIS O    1 1 
        7 10298 1 1 14 ARG C    C  85.232 -10.907   3.933 1.00 . A A .  512 ARG C    1 1 
        7 10299 1 1 14 ARG CA   C  83.918 -10.592   4.644 1.00 . A A .  512 ARG CA   1 1 
        7 10300 1 1 14 ARG CB   C  83.246 -11.897   5.074 1.00 . A A .  512 ARG CB   1 1 
        7 10301 1 1 14 ARG CD   C  81.325 -12.721   6.442 1.00 . A A .  512 ARG CD   1 1 
        7 10302 1 1 14 ARG CG   C  81.805 -11.614   5.502 1.00 . A A .  512 ARG CG   1 1 
        7 10303 1 1 14 ARG CZ   C  79.024 -13.004   5.722 1.00 . A A .  512 ARG CZ   1 1 
        7 10304 1 1 14 ARG H    H  82.286 -10.296   3.325 1.00 . A A .  512 ARG H    1 1 
        7 10305 1 1 14 ARG HA   H  84.130 -10.003   5.523 1.00 . A A .  512 ARG HA   1 1 
        7 10306 1 1 14 ARG HB2  H  83.248 -12.591   4.247 1.00 . A A .  512 ARG HB2  1 1 
        7 10307 1 1 14 ARG HB3  H  83.788 -12.323   5.905 1.00 . A A .  512 ARG HB3  1 1 
        7 10308 1 1 14 ARG HD2  H  81.551 -13.682   6.007 1.00 . A A .  512 ARG HD2  1 1 
        7 10309 1 1 14 ARG HD3  H  81.835 -12.630   7.390 1.00 . A A .  512 ARG HD3  1 1 
        7 10310 1 1 14 ARG HE   H  79.549 -12.255   7.502 1.00 . A A .  512 ARG HE   1 1 
        7 10311 1 1 14 ARG HG2  H  81.761 -10.662   6.012 1.00 . A A .  512 ARG HG2  1 1 
        7 10312 1 1 14 ARG HG3  H  81.168 -11.585   4.631 1.00 . A A .  512 ARG HG3  1 1 
        7 10313 1 1 14 ARG HH11 H  77.406 -12.536   6.807 1.00 . A A .  512 ARG HH11 1 1 
        7 10314 1 1 14 ARG HH12 H  77.090 -13.197   5.237 1.00 . A A .  512 ARG HH12 1 1 
        7 10315 1 1 14 ARG HH21 H  80.441 -13.559   4.424 1.00 . A A .  512 ARG HH21 1 1 
        7 10316 1 1 14 ARG HH22 H  78.809 -13.775   3.887 1.00 . A A .  512 ARG HH22 1 1 
        7 10317 1 1 14 ARG N    N  83.024  -9.835   3.773 1.00 . A A .  512 ARG N    1 1 
        7 10318 1 1 14 ARG NE   N  79.886 -12.615   6.655 1.00 . A A .  512 ARG NE   1 1 
        7 10319 1 1 14 ARG NH1  N  77.740 -12.905   5.939 1.00 . A A .  512 ARG NH1  1 1 
        7 10320 1 1 14 ARG NH2  N  79.458 -13.484   4.588 1.00 . A A .  512 ARG NH2  1 1 
        7 10321 1 1 14 ARG O    O  86.311 -10.700   4.485 1.00 . A A .  512 ARG O    1 1 
        7 10322 1 1 15 ARG C    C  87.326 -10.624   1.933 1.00 . A A .  513 ARG C    1 1 
        7 10323 1 1 15 ARG CA   C  86.314 -11.767   1.932 1.00 . A A .  513 ARG CA   1 1 
        7 10324 1 1 15 ARG CB   C  85.915 -12.090   0.490 1.00 . A A .  513 ARG CB   1 1 
        7 10325 1 1 15 ARG CD   C  85.997 -14.560   0.120 1.00 . A A .  513 ARG CD   1 1 
        7 10326 1 1 15 ARG CG   C  85.090 -13.378   0.463 1.00 . A A .  513 ARG CG   1 1 
        7 10327 1 1 15 ARG CZ   C  87.273 -15.356  -1.787 1.00 . A A .  513 ARG CZ   1 1 
        7 10328 1 1 15 ARG H    H  84.242 -11.565   2.323 1.00 . A A .  513 ARG H    1 1 
        7 10329 1 1 15 ARG HA   H  86.770 -12.640   2.369 1.00 . A A .  513 ARG HA   1 1 
        7 10330 1 1 15 ARG HB2  H  85.327 -11.277   0.090 1.00 . A A .  513 ARG HB2  1 1 
        7 10331 1 1 15 ARG HB3  H  86.803 -12.221  -0.108 1.00 . A A .  513 ARG HB3  1 1 
        7 10332 1 1 15 ARG HD2  H  86.887 -14.517   0.728 1.00 . A A .  513 ARG HD2  1 1 
        7 10333 1 1 15 ARG HD3  H  85.473 -15.482   0.320 1.00 . A A .  513 ARG HD3  1 1 
        7 10334 1 1 15 ARG HE   H  85.960 -13.848  -1.876 1.00 . A A .  513 ARG HE   1 1 
        7 10335 1 1 15 ARG HG2  H  84.641 -13.538   1.434 1.00 . A A .  513 ARG HG2  1 1 
        7 10336 1 1 15 ARG HG3  H  84.314 -13.293  -0.282 1.00 . A A .  513 ARG HG3  1 1 
        7 10337 1 1 15 ARG HH11 H  87.166 -14.612  -3.643 1.00 . A A .  513 ARG HH11 1 1 
        7 10338 1 1 15 ARG HH12 H  88.270 -15.929  -3.427 1.00 . A A .  513 ARG HH12 1 1 
        7 10339 1 1 15 ARG HH21 H  87.587 -16.292  -0.046 1.00 . A A .  513 ARG HH21 1 1 
        7 10340 1 1 15 ARG HH22 H  88.508 -16.880  -1.389 1.00 . A A .  513 ARG HH22 1 1 
        7 10341 1 1 15 ARG N    N  85.130 -11.416   2.709 1.00 . A A .  513 ARG N    1 1 
        7 10342 1 1 15 ARG NE   N  86.375 -14.512  -1.289 1.00 . A A .  513 ARG NE   1 1 
        7 10343 1 1 15 ARG NH1  N  87.595 -15.294  -3.051 1.00 . A A .  513 ARG NH1  1 1 
        7 10344 1 1 15 ARG NH2  N  87.833 -16.245  -1.014 1.00 . A A .  513 ARG NH2  1 1 
        7 10345 1 1 15 ARG O    O  88.534 -10.853   1.873 1.00 . A A .  513 ARG O    1 1 
        7 10346 1 1 16 LEU C    C  88.753  -8.341   3.098 1.00 . A A .  514 LEU C    1 1 
        7 10347 1 1 16 LEU CA   C  87.699  -8.225   2.001 1.00 . A A .  514 LEU CA   1 1 
        7 10348 1 1 16 LEU CB   C  86.860  -6.956   2.217 1.00 . A A .  514 LEU CB   1 1 
        7 10349 1 1 16 LEU CD1  C  85.820  -4.964   1.080 1.00 . A A .  514 LEU CD1  1 1 
        7 10350 1 1 16 LEU CD2  C  88.215  -5.512   0.645 1.00 . A A .  514 LEU CD2  1 1 
        7 10351 1 1 16 LEU CG   C  86.827  -6.110   0.929 1.00 . A A .  514 LEU CG   1 1 
        7 10352 1 1 16 LEU H    H  85.857  -9.274   2.041 1.00 . A A .  514 LEU H    1 1 
        7 10353 1 1 16 LEU HA   H  88.196  -8.165   1.046 1.00 . A A .  514 LEU HA   1 1 
        7 10354 1 1 16 LEU HB2  H  85.850  -7.251   2.483 1.00 . A A .  514 LEU HB2  1 1 
        7 10355 1 1 16 LEU HB3  H  87.289  -6.370   3.025 1.00 . A A .  514 LEU HB3  1 1 
        7 10356 1 1 16 LEU HD11 H  85.423  -4.957   2.083 1.00 . A A .  514 LEU HD11 1 1 
        7 10357 1 1 16 LEU HD12 H  85.014  -5.098   0.375 1.00 . A A .  514 LEU HD12 1 1 
        7 10358 1 1 16 LEU HD13 H  86.316  -4.024   0.884 1.00 . A A .  514 LEU HD13 1 1 
        7 10359 1 1 16 LEU HD21 H  88.163  -4.436   0.721 1.00 . A A .  514 LEU HD21 1 1 
        7 10360 1 1 16 LEU HD22 H  88.526  -5.786  -0.352 1.00 . A A .  514 LEU HD22 1 1 
        7 10361 1 1 16 LEU HD23 H  88.932  -5.889   1.359 1.00 . A A .  514 LEU HD23 1 1 
        7 10362 1 1 16 LEU HG   H  86.527  -6.732   0.097 1.00 . A A .  514 LEU HG   1 1 
        7 10363 1 1 16 LEU N    N  86.827  -9.396   1.999 1.00 . A A .  514 LEU N    1 1 
        7 10364 1 1 16 LEU O    O  89.766  -7.641   3.075 1.00 . A A .  514 LEU O    1 1 
        7 10365 1 1 17 MET C    C  90.710 -10.120   4.688 1.00 . A A .  515 MET C    1 1 
        7 10366 1 1 17 MET CA   C  89.437  -9.422   5.163 1.00 . A A .  515 MET CA   1 1 
        7 10367 1 1 17 MET CB   C  88.775 -10.261   6.258 1.00 . A A .  515 MET CB   1 1 
        7 10368 1 1 17 MET CE   C  88.063 -13.376   7.841 1.00 . A A .  515 MET CE   1 1 
        7 10369 1 1 17 MET CG   C  88.638 -11.707   5.777 1.00 . A A .  515 MET CG   1 1 
        7 10370 1 1 17 MET H    H  87.681  -9.750   4.026 1.00 . A A .  515 MET H    1 1 
        7 10371 1 1 17 MET HA   H  89.700  -8.459   5.577 1.00 . A A .  515 MET HA   1 1 
        7 10372 1 1 17 MET HB2  H  89.383 -10.233   7.150 1.00 . A A .  515 MET HB2  1 1 
        7 10373 1 1 17 MET HB3  H  87.796  -9.862   6.475 1.00 . A A .  515 MET HB3  1 1 
        7 10374 1 1 17 MET HE1  H  87.345 -13.848   8.498 1.00 . A A .  515 MET HE1  1 1 
        7 10375 1 1 17 MET HE2  H  88.673 -12.694   8.412 1.00 . A A .  515 MET HE2  1 1 
        7 10376 1 1 17 MET HE3  H  88.695 -14.126   7.386 1.00 . A A .  515 MET HE3  1 1 
        7 10377 1 1 17 MET HG2  H  88.523 -11.720   4.704 1.00 . A A .  515 MET HG2  1 1 
        7 10378 1 1 17 MET HG3  H  89.522 -12.263   6.051 1.00 . A A .  515 MET HG3  1 1 
        7 10379 1 1 17 MET N    N  88.506  -9.224   4.059 1.00 . A A .  515 MET N    1 1 
        7 10380 1 1 17 MET O    O  91.767  -9.981   5.301 1.00 . A A .  515 MET O    1 1 
        7 10381 1 1 17 MET SD   S  87.185 -12.464   6.549 1.00 . A A .  515 MET SD   1 1 
        7 10382 1 1 18 THR C    C  92.630 -10.623   2.256 1.00 . A A .  516 THR C    1 1 
        7 10383 1 1 18 THR CA   C  91.752 -11.583   3.058 1.00 . A A .  516 THR CA   1 1 
        7 10384 1 1 18 THR CB   C  91.250 -12.768   2.200 1.00 . A A .  516 THR CB   1 1 
        7 10385 1 1 18 THR CG2  C  92.001 -12.881   0.864 1.00 . A A .  516 THR CG2  1 1 
        7 10386 1 1 18 THR H    H  89.737 -10.950   3.145 1.00 . A A .  516 THR H    1 1 
        7 10387 1 1 18 THR HA   H  92.331 -11.974   3.881 1.00 . A A .  516 THR HA   1 1 
        7 10388 1 1 18 THR HB   H  90.198 -12.634   2.000 1.00 . A A .  516 THR HB   1 1 
        7 10389 1 1 18 THR HG1  H  90.564 -14.333   3.127 1.00 . A A .  516 THR HG1  1 1 
        7 10390 1 1 18 THR HG21 H  91.702 -13.794   0.371 1.00 . A A .  516 THR HG21 1 1 
        7 10391 1 1 18 THR HG22 H  93.067 -12.908   1.036 1.00 . A A .  516 THR HG22 1 1 
        7 10392 1 1 18 THR HG23 H  91.749 -12.042   0.230 1.00 . A A .  516 THR HG23 1 1 
        7 10393 1 1 18 THR N    N  90.602 -10.872   3.596 1.00 . A A .  516 THR N    1 1 
        7 10394 1 1 18 THR O    O  93.843 -10.811   2.159 1.00 . A A .  516 THR O    1 1 
        7 10395 1 1 18 THR OG1  O  91.431 -13.972   2.930 1.00 . A A .  516 THR OG1  1 1 
        7 10396 1 1 19 LEU C    C  93.610  -7.747   1.811 1.00 . A A .  517 LEU C    1 1 
        7 10397 1 1 19 LEU CA   C  92.746  -8.614   0.899 1.00 . A A .  517 LEU CA   1 1 
        7 10398 1 1 19 LEU CB   C  91.772  -7.722   0.121 1.00 . A A .  517 LEU CB   1 1 
        7 10399 1 1 19 LEU CD1  C  91.218  -9.688  -1.347 1.00 . A A .  517 LEU CD1  1 1 
        7 10400 1 1 19 LEU CD2  C  90.581  -7.378  -2.047 1.00 . A A .  517 LEU CD2  1 1 
        7 10401 1 1 19 LEU CG   C  91.640  -8.215  -1.326 1.00 . A A .  517 LEU CG   1 1 
        7 10402 1 1 19 LEU H    H  91.041  -9.496   1.798 1.00 . A A .  517 LEU H    1 1 
        7 10403 1 1 19 LEU HA   H  93.386  -9.132   0.201 1.00 . A A .  517 LEU HA   1 1 
        7 10404 1 1 19 LEU HB2  H  90.804  -7.746   0.601 1.00 . A A .  517 LEU HB2  1 1 
        7 10405 1 1 19 LEU HB3  H  92.142  -6.708   0.118 1.00 . A A .  517 LEU HB3  1 1 
        7 10406 1 1 19 LEU HD11 H  90.720  -9.936  -0.421 1.00 . A A .  517 LEU HD11 1 1 
        7 10407 1 1 19 LEU HD12 H  92.089 -10.313  -1.466 1.00 . A A .  517 LEU HD12 1 1 
        7 10408 1 1 19 LEU HD13 H  90.542  -9.856  -2.172 1.00 . A A .  517 LEU HD13 1 1 
        7 10409 1 1 19 LEU HD21 H  89.608  -7.588  -1.626 1.00 . A A .  517 LEU HD21 1 1 
        7 10410 1 1 19 LEU HD22 H  90.578  -7.628  -3.098 1.00 . A A .  517 LEU HD22 1 1 
        7 10411 1 1 19 LEU HD23 H  90.807  -6.329  -1.926 1.00 . A A .  517 LEU HD23 1 1 
        7 10412 1 1 19 LEU HG   H  92.587  -8.106  -1.833 1.00 . A A .  517 LEU HG   1 1 
        7 10413 1 1 19 LEU N    N  92.009  -9.596   1.686 1.00 . A A .  517 LEU N    1 1 
        7 10414 1 1 19 LEU O    O  93.156  -7.296   2.863 1.00 . A A .  517 LEU O    1 1 
        7 10415 1 1 20 ARG C    C  96.770  -5.979   1.298 1.00 . A A .  518 ARG C    1 1 
        7 10416 1 1 20 ARG CA   C  95.775  -6.710   2.198 1.00 . A A .  518 ARG CA   1 1 
        7 10417 1 1 20 ARG CB   C  96.533  -7.605   3.187 1.00 . A A .  518 ARG CB   1 1 
        7 10418 1 1 20 ARG CD   C  95.929  -6.846   5.497 1.00 . A A .  518 ARG CD   1 1 
        7 10419 1 1 20 ARG CG   C  96.996  -6.789   4.401 1.00 . A A .  518 ARG CG   1 1 
        7 10420 1 1 20 ARG CZ   C  97.127  -5.980   7.423 1.00 . A A .  518 ARG CZ   1 1 
        7 10421 1 1 20 ARG H    H  95.166  -7.912   0.559 1.00 . A A .  518 ARG H    1 1 
        7 10422 1 1 20 ARG HA   H  95.202  -5.982   2.751 1.00 . A A .  518 ARG HA   1 1 
        7 10423 1 1 20 ARG HB2  H  95.879  -8.402   3.521 1.00 . A A .  518 ARG HB2  1 1 
        7 10424 1 1 20 ARG HB3  H  97.401  -8.029   2.691 1.00 . A A .  518 ARG HB3  1 1 
        7 10425 1 1 20 ARG HD2  H  94.956  -6.683   5.059 1.00 . A A .  518 ARG HD2  1 1 
        7 10426 1 1 20 ARG HD3  H  95.950  -7.822   5.964 1.00 . A A .  518 ARG HD3  1 1 
        7 10427 1 1 20 ARG HE   H  95.646  -5.000   6.499 1.00 . A A .  518 ARG HE   1 1 
        7 10428 1 1 20 ARG HG2  H  97.919  -7.204   4.779 1.00 . A A .  518 ARG HG2  1 1 
        7 10429 1 1 20 ARG HG3  H  97.159  -5.762   4.114 1.00 . A A .  518 ARG HG3  1 1 
        7 10430 1 1 20 ARG HH11 H  96.783  -4.214   8.302 1.00 . A A .  518 ARG HH11 1 1 
        7 10431 1 1 20 ARG HH12 H  98.045  -5.169   9.006 1.00 . A A .  518 ARG HH12 1 1 
        7 10432 1 1 20 ARG HH21 H  97.688  -7.783   6.756 1.00 . A A .  518 ARG HH21 1 1 
        7 10433 1 1 20 ARG HH22 H  98.557  -7.190   8.132 1.00 . A A .  518 ARG HH22 1 1 
        7 10434 1 1 20 ARG N    N  94.857  -7.522   1.404 1.00 . A A .  518 ARG N    1 1 
        7 10435 1 1 20 ARG NE   N  96.182  -5.820   6.502 1.00 . A A .  518 ARG NE   1 1 
        7 10436 1 1 20 ARG NH1  N  97.335  -5.048   8.313 1.00 . A A .  518 ARG NH1  1 1 
        7 10437 1 1 20 ARG NH2  N  97.846  -7.069   7.438 1.00 . A A .  518 ARG NH2  1 1 
        7 10438 1 1 20 ARG O    O  97.728  -5.372   1.781 1.00 . A A .  518 ARG O    1 1 
        7 10439 1 1 21 GLU C    C  97.379  -3.860  -0.757 1.00 . A A .  519 GLU C    1 1 
        7 10440 1 1 21 GLU CA   C  97.429  -5.371  -0.955 1.00 . A A .  519 GLU CA   1 1 
        7 10441 1 1 21 GLU CB   C  97.015  -5.713  -2.388 1.00 . A A .  519 GLU CB   1 1 
        7 10442 1 1 21 GLU CD   C  99.237  -6.466  -3.262 1.00 . A A .  519 GLU CD   1 1 
        7 10443 1 1 21 GLU CG   C  97.826  -6.909  -2.892 1.00 . A A .  519 GLU CG   1 1 
        7 10444 1 1 21 GLU H    H  95.768  -6.528  -0.344 1.00 . A A .  519 GLU H    1 1 
        7 10445 1 1 21 GLU HA   H  98.435  -5.715  -0.788 1.00 . A A .  519 GLU HA   1 1 
        7 10446 1 1 21 GLU HB2  H  95.963  -5.956  -2.410 1.00 . A A .  519 GLU HB2  1 1 
        7 10447 1 1 21 GLU HB3  H  97.200  -4.863  -3.024 1.00 . A A .  519 GLU HB3  1 1 
        7 10448 1 1 21 GLU HG2  H  97.876  -7.662  -2.119 1.00 . A A .  519 GLU HG2  1 1 
        7 10449 1 1 21 GLU HG3  H  97.342  -7.325  -3.764 1.00 . A A .  519 GLU HG3  1 1 
        7 10450 1 1 21 GLU N    N  96.541  -6.035  -0.011 1.00 . A A .  519 GLU N    1 1 
        7 10451 1 1 21 GLU O    O  96.451  -3.195  -1.211 1.00 . A A .  519 GLU O    1 1 
        7 10452 1 1 21 GLU OE1  O 100.096  -6.503  -2.398 1.00 . A A .  519 GLU OE1  1 1 
        7 10453 1 1 21 GLU OE2  O  99.439  -6.094  -4.408 1.00 . A A .  519 GLU OE2  1 1 
        7 10454 1 1 22 ARG C    C  98.433  -1.088  -1.109 1.00 . A A .  520 ARG C    1 1 
        7 10455 1 1 22 ARG CA   C  98.437  -1.891   0.188 1.00 . A A .  520 ARG CA   1 1 
        7 10456 1 1 22 ARG CB   C  99.695  -1.561   0.991 1.00 . A A .  520 ARG CB   1 1 
        7 10457 1 1 22 ARG CD   C 102.174  -1.799   0.846 1.00 . A A .  520 ARG CD   1 1 
        7 10458 1 1 22 ARG CG   C 100.837  -2.481   0.558 1.00 . A A .  520 ARG CG   1 1 
        7 10459 1 1 22 ARG CZ   C 104.532  -2.374   0.788 1.00 . A A .  520 ARG CZ   1 1 
        7 10460 1 1 22 ARG H    H  99.095  -3.902   0.269 1.00 . A A .  520 ARG H    1 1 
        7 10461 1 1 22 ARG HA   H  97.572  -1.614   0.769 1.00 . A A .  520 ARG HA   1 1 
        7 10462 1 1 22 ARG HB2  H  99.975  -0.532   0.813 1.00 . A A .  520 ARG HB2  1 1 
        7 10463 1 1 22 ARG HB3  H  99.499  -1.705   2.042 1.00 . A A .  520 ARG HB3  1 1 
        7 10464 1 1 22 ARG HD2  H 102.334  -1.010   0.129 1.00 . A A .  520 ARG HD2  1 1 
        7 10465 1 1 22 ARG HD3  H 102.151  -1.379   1.841 1.00 . A A .  520 ARG HD3  1 1 
        7 10466 1 1 22 ARG HE   H 103.055  -3.718   0.659 1.00 . A A .  520 ARG HE   1 1 
        7 10467 1 1 22 ARG HG2  H 100.777  -3.410   1.105 1.00 . A A .  520 ARG HG2  1 1 
        7 10468 1 1 22 ARG HG3  H 100.757  -2.680  -0.501 1.00 . A A .  520 ARG HG3  1 1 
        7 10469 1 1 22 ARG HH11 H 105.267  -4.227   0.609 1.00 . A A .  520 ARG HH11 1 1 
        7 10470 1 1 22 ARG HH12 H 106.446  -2.963   0.730 1.00 . A A .  520 ARG HH12 1 1 
        7 10471 1 1 22 ARG HH21 H 104.089  -0.431   0.977 1.00 . A A .  520 ARG HH21 1 1 
        7 10472 1 1 22 ARG HH22 H 105.778  -0.813   0.939 1.00 . A A .  520 ARG HH22 1 1 
        7 10473 1 1 22 ARG N    N  98.382  -3.324  -0.073 1.00 . A A .  520 ARG N    1 1 
        7 10474 1 1 22 ARG NE   N 103.263  -2.764   0.752 1.00 . A A .  520 ARG NE   1 1 
        7 10475 1 1 22 ARG NH1  N 105.490  -3.256   0.701 1.00 . A A .  520 ARG NH1  1 1 
        7 10476 1 1 22 ARG NH2  N 104.823  -1.106   0.911 1.00 . A A .  520 ARG NH2  1 1 
        7 10477 1 1 22 ARG O    O  98.262   0.130  -1.090 1.00 . A A .  520 ARG O    1 1 
        7 10478 1 1 23 HIS C    C  97.226  -0.871  -4.043 1.00 . A A .  521 HIS C    1 1 
        7 10479 1 1 23 HIS CA   C  98.645  -1.090  -3.523 1.00 . A A .  521 HIS CA   1 1 
        7 10480 1 1 23 HIS CB   C  99.439  -1.916  -4.535 1.00 . A A .  521 HIS CB   1 1 
        7 10481 1 1 23 HIS CD2  C 101.949  -1.506  -5.200 1.00 . A A .  521 HIS CD2  1 1 
        7 10482 1 1 23 HIS CE1  C 102.791  -1.411  -3.207 1.00 . A A .  521 HIS CE1  1 1 
        7 10483 1 1 23 HIS CG   C 100.911  -1.687  -4.321 1.00 . A A .  521 HIS CG   1 1 
        7 10484 1 1 23 HIS H    H  98.760  -2.739  -2.192 1.00 . A A .  521 HIS H    1 1 
        7 10485 1 1 23 HIS HA   H  99.122  -0.130  -3.405 1.00 . A A .  521 HIS HA   1 1 
        7 10486 1 1 23 HIS HB2  H  99.214  -2.964  -4.400 1.00 . A A .  521 HIS HB2  1 1 
        7 10487 1 1 23 HIS HB3  H  99.171  -1.614  -5.537 1.00 . A A .  521 HIS HB3  1 1 
        7 10488 1 1 23 HIS HD1  H 100.994  -1.715  -2.204 1.00 . A A .  521 HIS HD1  1 1 
        7 10489 1 1 23 HIS HD2  H 101.859  -1.501  -6.277 1.00 . A A .  521 HIS HD2  1 1 
        7 10490 1 1 23 HIS HE1  H 103.488  -1.316  -2.386 1.00 . A A .  521 HIS HE1  1 1 
        7 10491 1 1 23 HIS HE2  H 104.031  -1.182  -4.863 1.00 . A A .  521 HIS HE2  1 1 
        7 10492 1 1 23 HIS N    N  98.626  -1.769  -2.231 1.00 . A A .  521 HIS N    1 1 
        7 10493 1 1 23 HIS ND1  N 101.471  -1.622  -3.055 1.00 . A A .  521 HIS ND1  1 1 
        7 10494 1 1 23 HIS NE2  N 103.135  -1.332  -4.495 1.00 . A A .  521 HIS NE2  1 1 
        7 10495 1 1 23 HIS O    O  96.825   0.257  -4.325 1.00 . A A .  521 HIS O    1 1 
        7 10496 1 1 24 ILE C    C  94.218  -1.107  -3.704 1.00 . A A .  522 ILE C    1 1 
        7 10497 1 1 24 ILE CA   C  95.113  -1.901  -4.664 1.00 . A A .  522 ILE CA   1 1 
        7 10498 1 1 24 ILE CB   C  94.605  -3.340  -4.828 1.00 . A A .  522 ILE CB   1 1 
        7 10499 1 1 24 ILE CD1  C  96.618  -3.813  -6.256 1.00 . A A .  522 ILE CD1  1 1 
        7 10500 1 1 24 ILE CG1  C  95.094  -3.916  -6.165 1.00 . A A .  522 ILE CG1  1 1 
        7 10501 1 1 24 ILE CG2  C  93.080  -3.375  -4.797 1.00 . A A .  522 ILE CG2  1 1 
        7 10502 1 1 24 ILE H    H  96.852  -2.831  -3.936 1.00 . A A .  522 ILE H    1 1 
        7 10503 1 1 24 ILE HA   H  95.103  -1.413  -5.630 1.00 . A A .  522 ILE HA   1 1 
        7 10504 1 1 24 ILE HB   H  94.988  -3.945  -4.019 1.00 . A A .  522 ILE HB   1 1 
        7 10505 1 1 24 ILE HD11 H  96.976  -4.472  -7.032 1.00 . A A .  522 ILE HD11 1 1 
        7 10506 1 1 24 ILE HD12 H  97.057  -4.100  -5.312 1.00 . A A .  522 ILE HD12 1 1 
        7 10507 1 1 24 ILE HD13 H  96.900  -2.798  -6.490 1.00 . A A .  522 ILE HD13 1 1 
        7 10508 1 1 24 ILE HG12 H  94.802  -4.958  -6.231 1.00 . A A .  522 ILE HG12 1 1 
        7 10509 1 1 24 ILE HG13 H  94.649  -3.360  -6.982 1.00 . A A .  522 ILE HG13 1 1 
        7 10510 1 1 24 ILE HG21 H  92.689  -2.529  -5.336 1.00 . A A .  522 ILE HG21 1 1 
        7 10511 1 1 24 ILE HG22 H  92.742  -3.343  -3.775 1.00 . A A .  522 ILE HG22 1 1 
        7 10512 1 1 24 ILE HG23 H  92.736  -4.287  -5.259 1.00 . A A .  522 ILE HG23 1 1 
        7 10513 1 1 24 ILE N    N  96.478  -1.960  -4.171 1.00 . A A .  522 ILE N    1 1 
        7 10514 1 1 24 ILE O    O  93.635  -0.098  -4.093 1.00 . A A .  522 ILE O    1 1 
        7 10515 1 1 25 LEU C    C  93.500   0.615  -1.495 1.00 . A A .  523 LEU C    1 1 
        7 10516 1 1 25 LEU CA   C  93.261  -0.891  -1.477 1.00 . A A .  523 LEU CA   1 1 
        7 10517 1 1 25 LEU CB   C  93.546  -1.422  -0.075 1.00 . A A .  523 LEU CB   1 1 
        7 10518 1 1 25 LEU CD1  C  93.657  -3.419   1.379 1.00 . A A .  523 LEU CD1  1 1 
        7 10519 1 1 25 LEU CD2  C  91.964  -3.365  -0.433 1.00 . A A .  523 LEU CD2  1 1 
        7 10520 1 1 25 LEU CG   C  93.388  -2.947  -0.037 1.00 . A A .  523 LEU CG   1 1 
        7 10521 1 1 25 LEU H    H  94.579  -2.390  -2.202 1.00 . A A .  523 LEU H    1 1 
        7 10522 1 1 25 LEU HA   H  92.229  -1.075  -1.709 1.00 . A A .  523 LEU HA   1 1 
        7 10523 1 1 25 LEU HB2  H  94.569  -1.166   0.200 1.00 . A A .  523 LEU HB2  1 1 
        7 10524 1 1 25 LEU HB3  H  92.851  -0.970   0.631 1.00 . A A .  523 LEU HB3  1 1 
        7 10525 1 1 25 LEU HD11 H  94.650  -3.118   1.670 1.00 . A A .  523 LEU HD11 1 1 
        7 10526 1 1 25 LEU HD12 H  93.575  -4.494   1.421 1.00 . A A .  523 LEU HD12 1 1 
        7 10527 1 1 25 LEU HD13 H  92.935  -2.972   2.041 1.00 . A A .  523 LEU HD13 1 1 
        7 10528 1 1 25 LEU HD21 H  91.728  -4.311   0.030 1.00 . A A .  523 LEU HD21 1 1 
        7 10529 1 1 25 LEU HD22 H  91.909  -3.466  -1.506 1.00 . A A .  523 LEU HD22 1 1 
        7 10530 1 1 25 LEU HD23 H  91.258  -2.618  -0.104 1.00 . A A .  523 LEU HD23 1 1 
        7 10531 1 1 25 LEU HG   H  94.098  -3.403  -0.709 1.00 . A A .  523 LEU HG   1 1 
        7 10532 1 1 25 LEU N    N  94.102  -1.573  -2.460 1.00 . A A .  523 LEU N    1 1 
        7 10533 1 1 25 LEU O    O  92.555   1.401  -1.581 1.00 . A A .  523 LEU O    1 1 
        7 10534 1 1 26 GLN C    C  94.390   3.160  -2.540 1.00 . A A .  524 GLN C    1 1 
        7 10535 1 1 26 GLN CA   C  95.109   2.430  -1.406 1.00 . A A .  524 GLN CA   1 1 
        7 10536 1 1 26 GLN CB   C  96.634   2.592  -1.542 1.00 . A A .  524 GLN CB   1 1 
        7 10537 1 1 26 GLN CD   C  96.383   4.964  -0.711 1.00 . A A .  524 GLN CD   1 1 
        7 10538 1 1 26 GLN CG   C  97.032   4.065  -1.760 1.00 . A A .  524 GLN CG   1 1 
        7 10539 1 1 26 GLN H    H  95.476   0.341  -1.333 1.00 . A A .  524 GLN H    1 1 
        7 10540 1 1 26 GLN HA   H  94.793   2.855  -0.466 1.00 . A A .  524 GLN HA   1 1 
        7 10541 1 1 26 GLN HB2  H  97.107   2.232  -0.640 1.00 . A A .  524 GLN HB2  1 1 
        7 10542 1 1 26 GLN HB3  H  96.979   2.005  -2.381 1.00 . A A .  524 GLN HB3  1 1 
        7 10543 1 1 26 GLN HE21 H  95.250   5.931  -2.036 1.00 . A A .  524 GLN HE21 1 1 
        7 10544 1 1 26 GLN HE22 H  95.074   6.435  -0.397 1.00 . A A .  524 GLN HE22 1 1 
        7 10545 1 1 26 GLN HG2  H  98.106   4.152  -1.679 1.00 . A A .  524 GLN HG2  1 1 
        7 10546 1 1 26 GLN HG3  H  96.729   4.386  -2.744 1.00 . A A .  524 GLN HG3  1 1 
        7 10547 1 1 26 GLN N    N  94.763   1.012  -1.406 1.00 . A A .  524 GLN N    1 1 
        7 10548 1 1 26 GLN NE2  N  95.496   5.849  -1.079 1.00 . A A .  524 GLN NE2  1 1 
        7 10549 1 1 26 GLN O    O  94.007   4.320  -2.394 1.00 . A A .  524 GLN O    1 1 
        7 10550 1 1 26 GLN OE1  O  96.693   4.858   0.476 1.00 . A A .  524 GLN OE1  1 1 
        7 10551 1 1 27 GLN C    C  92.034   3.139  -4.593 1.00 . A A .  525 GLN C    1 1 
        7 10552 1 1 27 GLN CA   C  93.544   3.099  -4.811 1.00 . A A .  525 GLN CA   1 1 
        7 10553 1 1 27 GLN CB   C  93.861   2.338  -6.101 1.00 . A A .  525 GLN CB   1 1 
        7 10554 1 1 27 GLN CD   C  95.773   2.835  -7.632 1.00 . A A .  525 GLN CD   1 1 
        7 10555 1 1 27 GLN CG   C  95.377   2.239  -6.286 1.00 . A A .  525 GLN CG   1 1 
        7 10556 1 1 27 GLN H    H  94.541   1.561  -3.741 1.00 . A A .  525 GLN H    1 1 
        7 10557 1 1 27 GLN HA   H  93.904   4.112  -4.913 1.00 . A A .  525 GLN HA   1 1 
        7 10558 1 1 27 GLN HB2  H  93.437   1.336  -6.045 1.00 . A A .  525 GLN HB2  1 1 
        7 10559 1 1 27 GLN HB3  H  93.434   2.876  -6.944 1.00 . A A .  525 GLN HB3  1 1 
        7 10560 1 1 27 GLN HE21 H  95.211   4.677  -7.149 1.00 . A A .  525 GLN HE21 1 1 
        7 10561 1 1 27 GLN HE22 H  95.849   4.501  -8.713 1.00 . A A .  525 GLN HE22 1 1 
        7 10562 1 1 27 GLN HG2  H  95.874   2.787  -5.493 1.00 . A A .  525 GLN HG2  1 1 
        7 10563 1 1 27 GLN HG3  H  95.674   1.198  -6.256 1.00 . A A .  525 GLN HG3  1 1 
        7 10564 1 1 27 GLN N    N  94.215   2.481  -3.670 1.00 . A A .  525 GLN N    1 1 
        7 10565 1 1 27 GLN NE2  N  95.595   4.110  -7.850 1.00 . A A .  525 GLN NE2  1 1 
        7 10566 1 1 27 GLN O    O  91.410   4.191  -4.735 1.00 . A A .  525 GLN O    1 1 
        7 10567 1 1 27 GLN OE1  O  96.257   2.121  -8.510 1.00 . A A .  525 GLN OE1  1 1 
        7 10568 1 1 28 ILE C    C  89.611   3.029  -3.013 1.00 . A A .  526 ILE C    1 1 
        7 10569 1 1 28 ILE CA   C  90.017   1.936  -4.002 1.00 . A A .  526 ILE CA   1 1 
        7 10570 1 1 28 ILE CB   C  89.672   0.552  -3.447 1.00 . A A .  526 ILE CB   1 1 
        7 10571 1 1 28 ILE CD1  C  89.619  -1.906  -4.065 1.00 . A A .  526 ILE CD1  1 1 
        7 10572 1 1 28 ILE CG1  C  89.644  -0.469  -4.605 1.00 . A A .  526 ILE CG1  1 1 
        7 10573 1 1 28 ILE CG2  C  88.309   0.598  -2.755 1.00 . A A .  526 ILE CG2  1 1 
        7 10574 1 1 28 ILE H    H  91.977   1.184  -4.130 1.00 . A A .  526 ILE H    1 1 
        7 10575 1 1 28 ILE HA   H  89.493   2.085  -4.934 1.00 . A A .  526 ILE HA   1 1 
        7 10576 1 1 28 ILE HB   H  90.430   0.274  -2.730 1.00 . A A .  526 ILE HB   1 1 
        7 10577 1 1 28 ILE HD11 H  90.423  -2.467  -4.514 1.00 . A A .  526 ILE HD11 1 1 
        7 10578 1 1 28 ILE HD12 H  88.677  -2.366  -4.318 1.00 . A A .  526 ILE HD12 1 1 
        7 10579 1 1 28 ILE HD13 H  89.736  -1.907  -2.993 1.00 . A A .  526 ILE HD13 1 1 
        7 10580 1 1 28 ILE HG12 H  88.753  -0.308  -5.217 1.00 . A A .  526 ILE HG12 1 1 
        7 10581 1 1 28 ILE HG13 H  90.535  -0.338  -5.214 1.00 . A A .  526 ILE HG13 1 1 
        7 10582 1 1 28 ILE HG21 H  87.888  -0.394  -2.713 1.00 . A A .  526 ILE HG21 1 1 
        7 10583 1 1 28 ILE HG22 H  87.647   1.244  -3.307 1.00 . A A .  526 ILE HG22 1 1 
        7 10584 1 1 28 ILE HG23 H  88.432   0.976  -1.752 1.00 . A A .  526 ILE HG23 1 1 
        7 10585 1 1 28 ILE N    N  91.445   1.998  -4.241 1.00 . A A .  526 ILE N    1 1 
        7 10586 1 1 28 ILE O    O  88.684   3.799  -3.271 1.00 . A A .  526 ILE O    1 1 
        7 10587 1 1 29 VAL C    C  89.893   5.475  -1.500 1.00 . A A .  527 VAL C    1 1 
        7 10588 1 1 29 VAL CA   C  90.022   4.093  -0.863 1.00 . A A .  527 VAL CA   1 1 
        7 10589 1 1 29 VAL CB   C  91.142   4.104   0.189 1.00 . A A .  527 VAL CB   1 1 
        7 10590 1 1 29 VAL CG1  C  91.066   5.385   1.025 1.00 . A A .  527 VAL CG1  1 1 
        7 10591 1 1 29 VAL CG2  C  90.989   2.895   1.116 1.00 . A A .  527 VAL CG2  1 1 
        7 10592 1 1 29 VAL H    H  91.039   2.451  -1.736 1.00 . A A .  527 VAL H    1 1 
        7 10593 1 1 29 VAL HA   H  89.089   3.844  -0.379 1.00 . A A .  527 VAL HA   1 1 
        7 10594 1 1 29 VAL HB   H  92.100   4.059  -0.309 1.00 . A A .  527 VAL HB   1 1 
        7 10595 1 1 29 VAL HG11 H  91.562   5.223   1.972 1.00 . A A .  527 VAL HG11 1 1 
        7 10596 1 1 29 VAL HG12 H  90.032   5.641   1.203 1.00 . A A .  527 VAL HG12 1 1 
        7 10597 1 1 29 VAL HG13 H  91.554   6.193   0.498 1.00 . A A .  527 VAL HG13 1 1 
        7 10598 1 1 29 VAL HG21 H  91.965   2.544   1.415 1.00 . A A .  527 VAL HG21 1 1 
        7 10599 1 1 29 VAL HG22 H  90.467   2.106   0.597 1.00 . A A .  527 VAL HG22 1 1 
        7 10600 1 1 29 VAL HG23 H  90.429   3.186   1.993 1.00 . A A .  527 VAL HG23 1 1 
        7 10601 1 1 29 VAL N    N  90.312   3.090  -1.883 1.00 . A A .  527 VAL N    1 1 
        7 10602 1 1 29 VAL O    O  89.212   6.355  -0.972 1.00 . A A .  527 VAL O    1 1 
        7 10603 1 1 30 ASN C    C  89.124   7.169  -3.960 1.00 . A A .  528 ASN C    1 1 
        7 10604 1 1 30 ASN CA   C  90.502   6.934  -3.344 1.00 . A A .  528 ASN CA   1 1 
        7 10605 1 1 30 ASN CB   C  91.566   6.963  -4.442 1.00 . A A .  528 ASN CB   1 1 
        7 10606 1 1 30 ASN CG   C  92.042   8.394  -4.669 1.00 . A A .  528 ASN CG   1 1 
        7 10607 1 1 30 ASN H    H  91.074   4.919  -3.019 1.00 . A A .  528 ASN H    1 1 
        7 10608 1 1 30 ASN HA   H  90.709   7.726  -2.639 1.00 . A A .  528 ASN HA   1 1 
        7 10609 1 1 30 ASN HB2  H  92.404   6.350  -4.146 1.00 . A A .  528 ASN HB2  1 1 
        7 10610 1 1 30 ASN HB3  H  91.145   6.577  -5.359 1.00 . A A .  528 ASN HB3  1 1 
        7 10611 1 1 30 ASN HD21 H  90.925   8.651  -6.300 1.00 . A A .  528 ASN HD21 1 1 
        7 10612 1 1 30 ASN HD22 H  91.888  10.002  -5.836 1.00 . A A .  528 ASN HD22 1 1 
        7 10613 1 1 30 ASN N    N  90.547   5.657  -2.641 1.00 . A A .  528 ASN N    1 1 
        7 10614 1 1 30 ASN ND2  N  91.580   9.071  -5.686 1.00 . A A .  528 ASN ND2  1 1 
        7 10615 1 1 30 ASN O    O  88.615   8.288  -3.947 1.00 . A A .  528 ASN O    1 1 
        7 10616 1 1 30 ASN OD1  O  92.854   8.908  -3.901 1.00 . A A .  528 ASN OD1  1 1 
        7 10617 1 1 31 LEU C    C  86.194   6.765  -4.126 1.00 . A A .  529 LEU C    1 1 
        7 10618 1 1 31 LEU CA   C  87.215   6.224  -5.124 1.00 . A A .  529 LEU CA   1 1 
        7 10619 1 1 31 LEU CB   C  86.759   4.856  -5.639 1.00 . A A .  529 LEU CB   1 1 
        7 10620 1 1 31 LEU CD1  C  86.315   5.093  -8.091 1.00 . A A .  529 LEU CD1  1 1 
        7 10621 1 1 31 LEU CD2  C  84.703   3.858  -6.643 1.00 . A A .  529 LEU CD2  1 1 
        7 10622 1 1 31 LEU CG   C  85.673   5.038  -6.704 1.00 . A A .  529 LEU CG   1 1 
        7 10623 1 1 31 LEU H    H  88.985   5.242  -4.488 1.00 . A A .  529 LEU H    1 1 
        7 10624 1 1 31 LEU HA   H  87.283   6.907  -5.958 1.00 . A A .  529 LEU HA   1 1 
        7 10625 1 1 31 LEU HB2  H  87.601   4.335  -6.069 1.00 . A A .  529 LEU HB2  1 1 
        7 10626 1 1 31 LEU HB3  H  86.361   4.279  -4.818 1.00 . A A .  529 LEU HB3  1 1 
        7 10627 1 1 31 LEU HD11 H  87.212   5.691  -8.053 1.00 . A A .  529 LEU HD11 1 1 
        7 10628 1 1 31 LEU HD12 H  85.621   5.530  -8.793 1.00 . A A .  529 LEU HD12 1 1 
        7 10629 1 1 31 LEU HD13 H  86.566   4.091  -8.411 1.00 . A A .  529 LEU HD13 1 1 
        7 10630 1 1 31 LEU HD21 H  84.035   3.982  -5.804 1.00 . A A .  529 LEU HD21 1 1 
        7 10631 1 1 31 LEU HD22 H  85.260   2.939  -6.528 1.00 . A A .  529 LEU HD22 1 1 
        7 10632 1 1 31 LEU HD23 H  84.127   3.818  -7.557 1.00 . A A .  529 LEU HD23 1 1 
        7 10633 1 1 31 LEU HG   H  85.135   5.957  -6.519 1.00 . A A .  529 LEU HG   1 1 
        7 10634 1 1 31 LEU N    N  88.531   6.110  -4.503 1.00 . A A .  529 LEU N    1 1 
        7 10635 1 1 31 LEU O    O  85.604   7.822  -4.343 1.00 . A A .  529 LEU O    1 1 
        7 10636 1 1 32 ILE C    C  85.367   7.875  -1.533 1.00 . A A .  530 ILE C    1 1 
        7 10637 1 1 32 ILE CA   C  85.044   6.459  -2.008 1.00 . A A .  530 ILE CA   1 1 
        7 10638 1 1 32 ILE CB   C  85.096   5.498  -0.812 1.00 . A A .  530 ILE CB   1 1 
        7 10639 1 1 32 ILE CD1  C  83.383   3.960  -1.924 1.00 . A A .  530 ILE CD1  1 1 
        7 10640 1 1 32 ILE CG1  C  84.764   4.053  -1.247 1.00 . A A .  530 ILE CG1  1 1 
        7 10641 1 1 32 ILE CG2  C  84.122   5.961   0.277 1.00 . A A .  530 ILE CG2  1 1 
        7 10642 1 1 32 ILE H    H  86.491   5.201  -2.914 1.00 . A A .  530 ILE H    1 1 
        7 10643 1 1 32 ILE HA   H  84.054   6.461  -2.428 1.00 . A A .  530 ILE HA   1 1 
        7 10644 1 1 32 ILE HB   H  86.098   5.517  -0.405 1.00 . A A .  530 ILE HB   1 1 
        7 10645 1 1 32 ILE HD11 H  82.993   2.961  -1.795 1.00 . A A .  530 ILE HD11 1 1 
        7 10646 1 1 32 ILE HD12 H  83.483   4.170  -2.976 1.00 . A A .  530 ILE HD12 1 1 
        7 10647 1 1 32 ILE HD13 H  82.699   4.667  -1.483 1.00 . A A .  530 ILE HD13 1 1 
        7 10648 1 1 32 ILE HG12 H  85.522   3.715  -1.950 1.00 . A A .  530 ILE HG12 1 1 
        7 10649 1 1 32 ILE HG13 H  84.772   3.411  -0.365 1.00 . A A .  530 ILE HG13 1 1 
        7 10650 1 1 32 ILE HG21 H  83.911   5.139   0.946 1.00 . A A .  530 ILE HG21 1 1 
        7 10651 1 1 32 ILE HG22 H  83.202   6.297  -0.177 1.00 . A A .  530 ILE HG22 1 1 
        7 10652 1 1 32 ILE HG23 H  84.566   6.773   0.830 1.00 . A A .  530 ILE HG23 1 1 
        7 10653 1 1 32 ILE N    N  85.993   6.037  -3.034 1.00 . A A .  530 ILE N    1 1 
        7 10654 1 1 32 ILE O    O  84.551   8.523  -0.880 1.00 . A A .  530 ILE O    1 1 
        7 10655 1 1 33 GLU C    C  86.452  10.736  -2.424 1.00 . A A .  531 GLU C    1 1 
        7 10656 1 1 33 GLU CA   C  86.985   9.685  -1.449 1.00 . A A .  531 GLU CA   1 1 
        7 10657 1 1 33 GLU CB   C  88.516   9.759  -1.402 1.00 . A A .  531 GLU CB   1 1 
        7 10658 1 1 33 GLU CD   C  88.319  11.951  -0.205 1.00 . A A .  531 GLU CD   1 1 
        7 10659 1 1 33 GLU CG   C  88.969  10.571  -0.185 1.00 . A A .  531 GLU CG   1 1 
        7 10660 1 1 33 GLU H    H  87.182   7.786  -2.374 1.00 . A A .  531 GLU H    1 1 
        7 10661 1 1 33 GLU HA   H  86.591   9.889  -0.466 1.00 . A A .  531 GLU HA   1 1 
        7 10662 1 1 33 GLU HB2  H  88.919   8.758  -1.336 1.00 . A A .  531 GLU HB2  1 1 
        7 10663 1 1 33 GLU HB3  H  88.879  10.232  -2.303 1.00 . A A .  531 GLU HB3  1 1 
        7 10664 1 1 33 GLU HG2  H  88.680  10.050   0.728 1.00 . A A .  531 GLU HG2  1 1 
        7 10665 1 1 33 GLU HG3  H  90.052  10.687  -0.217 1.00 . A A .  531 GLU HG3  1 1 
        7 10666 1 1 33 GLU N    N  86.567   8.347  -1.856 1.00 . A A .  531 GLU N    1 1 
        7 10667 1 1 33 GLU O    O  86.361  11.917  -2.088 1.00 . A A .  531 GLU O    1 1 
        7 10668 1 1 33 GLU OE1  O  88.521  12.664  -1.174 1.00 . A A .  531 GLU OE1  1 1 
        7 10669 1 1 33 GLU OE2  O  87.629  12.273   0.747 1.00 . A A .  531 GLU OE2  1 1 
        7 10670 1 1 34 GLU C    C  84.075  11.333  -4.567 1.00 . A A .  532 GLU C    1 1 
        7 10671 1 1 34 GLU CA   C  85.597  11.212  -4.649 1.00 . A A .  532 GLU CA   1 1 
        7 10672 1 1 34 GLU CB   C  85.993  10.714  -6.040 1.00 . A A .  532 GLU CB   1 1 
        7 10673 1 1 34 GLU CD   C  88.109  10.912  -7.361 1.00 . A A .  532 GLU CD   1 1 
        7 10674 1 1 34 GLU CG   C  87.490  10.404  -6.063 1.00 . A A .  532 GLU CG   1 1 
        7 10675 1 1 34 GLU H    H  86.208   9.350  -3.844 1.00 . A A .  532 GLU H    1 1 
        7 10676 1 1 34 GLU HA   H  86.031  12.187  -4.494 1.00 . A A .  532 GLU HA   1 1 
        7 10677 1 1 34 GLU HB2  H  85.435   9.819  -6.274 1.00 . A A .  532 GLU HB2  1 1 
        7 10678 1 1 34 GLU HB3  H  85.774  11.477  -6.771 1.00 . A A .  532 GLU HB3  1 1 
        7 10679 1 1 34 GLU HG2  H  87.970  10.887  -5.223 1.00 . A A .  532 GLU HG2  1 1 
        7 10680 1 1 34 GLU HG3  H  87.635   9.336  -5.992 1.00 . A A .  532 GLU HG3  1 1 
        7 10681 1 1 34 GLU N    N  86.109  10.299  -3.632 1.00 . A A .  532 GLU N    1 1 
        7 10682 1 1 34 GLU O    O  83.531  12.437  -4.605 1.00 . A A .  532 GLU O    1 1 
        7 10683 1 1 34 GLU OE1  O  87.727  10.418  -8.409 1.00 . A A .  532 GLU OE1  1 1 
        7 10684 1 1 34 GLU OE2  O  88.955  11.788  -7.288 1.00 . A A .  532 GLU OE2  1 1 
        7 10685 1 1 35 THR C    C  81.453  11.094  -3.247 1.00 . A A .  533 THR C    1 1 
        7 10686 1 1 35 THR CA   C  81.933  10.202  -4.389 1.00 . A A .  533 THR CA   1 1 
        7 10687 1 1 35 THR CB   C  81.410   8.777  -4.188 1.00 . A A .  533 THR CB   1 1 
        7 10688 1 1 35 THR CG2  C  81.823   8.269  -2.807 1.00 . A A .  533 THR CG2  1 1 
        7 10689 1 1 35 THR H    H  83.874   9.344  -4.445 1.00 . A A .  533 THR H    1 1 
        7 10690 1 1 35 THR HA   H  81.539  10.586  -5.318 1.00 . A A .  533 THR HA   1 1 
        7 10691 1 1 35 THR HB   H  81.828   8.129  -4.944 1.00 . A A .  533 THR HB   1 1 
        7 10692 1 1 35 THR HG1  H  79.761   8.496  -5.180 1.00 . A A .  533 THR HG1  1 1 
        7 10693 1 1 35 THR HG21 H  81.766   7.191  -2.789 1.00 . A A .  533 THR HG21 1 1 
        7 10694 1 1 35 THR HG22 H  81.159   8.677  -2.059 1.00 . A A .  533 THR HG22 1 1 
        7 10695 1 1 35 THR HG23 H  82.834   8.579  -2.600 1.00 . A A .  533 THR HG23 1 1 
        7 10696 1 1 35 THR N    N  83.392  10.198  -4.465 1.00 . A A .  533 THR N    1 1 
        7 10697 1 1 35 THR O    O  80.504  11.861  -3.404 1.00 . A A .  533 THR O    1 1 
        7 10698 1 1 35 THR OG1  O  79.993   8.776  -4.291 1.00 . A A .  533 THR OG1  1 1 
        7 10699 1 1 36 GLY C    C  80.650  11.124  -0.128 1.00 . A A .  534 GLY C    1 1 
        7 10700 1 1 36 GLY CA   C  81.749  11.801  -0.943 1.00 . A A .  534 GLY CA   1 1 
        7 10701 1 1 36 GLY H    H  82.869  10.366  -2.031 1.00 . A A .  534 GLY H    1 1 
        7 10702 1 1 36 GLY HA2  H  82.625  11.936  -0.312 1.00 . A A .  534 GLY HA2  1 1 
        7 10703 1 1 36 GLY HA3  H  81.387  12.767  -1.287 1.00 . A A .  534 GLY HA3  1 1 
        7 10704 1 1 36 GLY N    N  82.116  10.992  -2.100 1.00 . A A .  534 GLY N    1 1 
        7 10705 1 1 36 GLY O    O  79.480  11.497  -0.217 1.00 . A A .  534 GLY O    1 1 
        7 10706 1 1 37 HIS C    C  80.788   8.302   2.284 1.00 . A A .  535 HIS C    1 1 
        7 10707 1 1 37 HIS CA   C  80.080   9.412   1.505 1.00 . A A .  535 HIS CA   1 1 
        7 10708 1 1 37 HIS CB   C  78.966   8.819   0.636 1.00 . A A .  535 HIS CB   1 1 
        7 10709 1 1 37 HIS CD2  C  76.918   9.951   1.834 1.00 . A A .  535 HIS CD2  1 1 
        7 10710 1 1 37 HIS CE1  C  76.097  11.005   0.129 1.00 . A A .  535 HIS CE1  1 1 
        7 10711 1 1 37 HIS CG   C  77.729   9.666   0.764 1.00 . A A .  535 HIS CG   1 1 
        7 10712 1 1 37 HIS H    H  81.983   9.886   0.701 1.00 . A A .  535 HIS H    1 1 
        7 10713 1 1 37 HIS HA   H  79.642  10.103   2.209 1.00 . A A .  535 HIS HA   1 1 
        7 10714 1 1 37 HIS HB2  H  79.284   8.801  -0.395 1.00 . A A .  535 HIS HB2  1 1 
        7 10715 1 1 37 HIS HB3  H  78.744   7.814   0.962 1.00 . A A .  535 HIS HB3  1 1 
        7 10716 1 1 37 HIS HD1  H  77.531  10.354  -1.231 1.00 . A A .  535 HIS HD1  1 1 
        7 10717 1 1 37 HIS HD2  H  77.059   9.575   2.838 1.00 . A A .  535 HIS HD2  1 1 
        7 10718 1 1 37 HIS HE1  H  75.468  11.623  -0.493 1.00 . A A .  535 HIS HE1  1 1 
        7 10719 1 1 37 HIS HE2  H  75.167  11.160   1.985 1.00 . A A .  535 HIS HE2  1 1 
        7 10720 1 1 37 HIS N    N  81.037  10.134   0.670 1.00 . A A .  535 HIS N    1 1 
        7 10721 1 1 37 HIS ND1  N  77.187  10.349  -0.314 1.00 . A A .  535 HIS ND1  1 1 
        7 10722 1 1 37 HIS NE2  N  75.889  10.795   1.432 1.00 . A A .  535 HIS NE2  1 1 
        7 10723 1 1 37 HIS O    O  80.900   7.170   1.813 1.00 . A A .  535 HIS O    1 1 
        7 10724 1 1 38 PHE C    C  82.241   8.275   5.700 1.00 . A A .  536 PHE C    1 1 
        7 10725 1 1 38 PHE CA   C  81.972   7.679   4.319 1.00 . A A .  536 PHE CA   1 1 
        7 10726 1 1 38 PHE CB   C  83.297   7.276   3.670 1.00 . A A .  536 PHE CB   1 1 
        7 10727 1 1 38 PHE CD1  C  84.983   9.022   4.352 1.00 . A A .  536 PHE CD1  1 1 
        7 10728 1 1 38 PHE CD2  C  83.986   9.163   2.146 1.00 . A A .  536 PHE CD2  1 1 
        7 10729 1 1 38 PHE CE1  C  85.735  10.173   4.087 1.00 . A A .  536 PHE CE1  1 1 
        7 10730 1 1 38 PHE CE2  C  84.739  10.314   1.880 1.00 . A A .  536 PHE CE2  1 1 
        7 10731 1 1 38 PHE CG   C  84.109   8.517   3.381 1.00 . A A .  536 PHE CG   1 1 
        7 10732 1 1 38 PHE CZ   C  85.612  10.819   2.850 1.00 . A A .  536 PHE CZ   1 1 
        7 10733 1 1 38 PHE H    H  81.154   9.564   3.796 1.00 . A A .  536 PHE H    1 1 
        7 10734 1 1 38 PHE HA   H  81.357   6.800   4.433 1.00 . A A .  536 PHE HA   1 1 
        7 10735 1 1 38 PHE HB2  H  83.853   6.633   4.351 1.00 . A A .  536 PHE HB2  1 1 
        7 10736 1 1 38 PHE HB3  H  83.098   6.750   2.738 1.00 . A A .  536 PHE HB3  1 1 
        7 10737 1 1 38 PHE HD1  H  85.078   8.524   5.305 1.00 . A A .  536 PHE HD1  1 1 
        7 10738 1 1 38 PHE HD2  H  83.312   8.774   1.399 1.00 . A A .  536 PHE HD2  1 1 
        7 10739 1 1 38 PHE HE1  H  86.408  10.562   4.834 1.00 . A A .  536 PHE HE1  1 1 
        7 10740 1 1 38 PHE HE2  H  84.643  10.812   0.927 1.00 . A A .  536 PHE HE2  1 1 
        7 10741 1 1 38 PHE HZ   H  86.192  11.707   2.645 1.00 . A A .  536 PHE HZ   1 1 
        7 10742 1 1 38 PHE N    N  81.269   8.644   3.477 1.00 . A A .  536 PHE N    1 1 
        7 10743 1 1 38 PHE O    O  81.757   9.362   6.020 1.00 . A A .  536 PHE O    1 1 
        7 10744 1 1 39 HIS C    C  84.698   7.485   8.285 1.00 . A A .  537 HIS C    1 1 
        7 10745 1 1 39 HIS CA   C  83.340   8.026   7.851 1.00 . A A .  537 HIS CA   1 1 
        7 10746 1 1 39 HIS CB   C  82.267   7.572   8.842 1.00 . A A .  537 HIS CB   1 1 
        7 10747 1 1 39 HIS CD2  C  79.808   7.772   7.939 1.00 . A A .  537 HIS CD2  1 1 
        7 10748 1 1 39 HIS CE1  C  79.485   9.870   8.370 1.00 . A A .  537 HIS CE1  1 1 
        7 10749 1 1 39 HIS CG   C  80.963   8.243   8.512 1.00 . A A .  537 HIS CG   1 1 
        7 10750 1 1 39 HIS H    H  83.375   6.704   6.200 1.00 . A A .  537 HIS H    1 1 
        7 10751 1 1 39 HIS HA   H  83.378   9.105   7.846 1.00 . A A .  537 HIS HA   1 1 
        7 10752 1 1 39 HIS HB2  H  82.149   6.501   8.778 1.00 . A A .  537 HIS HB2  1 1 
        7 10753 1 1 39 HIS HB3  H  82.567   7.843   9.843 1.00 . A A .  537 HIS HB3  1 1 
        7 10754 1 1 39 HIS HD1  H  81.366  10.210   9.189 1.00 . A A .  537 HIS HD1  1 1 
        7 10755 1 1 39 HIS HD2  H  79.647   6.756   7.607 1.00 . A A .  537 HIS HD2  1 1 
        7 10756 1 1 39 HIS HE1  H  79.029  10.847   8.450 1.00 . A A .  537 HIS HE1  1 1 
        7 10757 1 1 39 HIS HE2  H  77.967   8.752   7.485 1.00 . A A .  537 HIS HE2  1 1 
        7 10758 1 1 39 HIS N    N  83.013   7.558   6.510 1.00 . A A .  537 HIS N    1 1 
        7 10759 1 1 39 HIS ND1  N  80.733   9.584   8.778 1.00 . A A .  537 HIS ND1  1 1 
        7 10760 1 1 39 HIS NE2  N  78.875   8.802   7.850 1.00 . A A .  537 HIS NE2  1 1 
        7 10761 1 1 39 HIS O    O  84.907   6.272   8.340 1.00 . A A .  537 HIS O    1 1 
        7 10762 1 1 40 ILE C    C  86.999   7.897  10.541 1.00 . A A .  538 ILE C    1 1 
        7 10763 1 1 40 ILE CA   C  86.953   8.014   9.018 1.00 . A A .  538 ILE CA   1 1 
        7 10764 1 1 40 ILE CB   C  87.950   9.061   8.492 1.00 . A A .  538 ILE CB   1 1 
        7 10765 1 1 40 ILE CD1  C  89.222   9.697   6.440 1.00 . A A .  538 ILE CD1  1 1 
        7 10766 1 1 40 ILE CG1  C  88.566   8.542   7.186 1.00 . A A .  538 ILE CG1  1 1 
        7 10767 1 1 40 ILE CG2  C  89.072   9.344   9.510 1.00 . A A .  538 ILE CG2  1 1 
        7 10768 1 1 40 ILE H    H  85.390   9.346   8.528 1.00 . A A .  538 ILE H    1 1 
        7 10769 1 1 40 ILE HA   H  87.201   7.057   8.590 1.00 . A A .  538 ILE HA   1 1 
        7 10770 1 1 40 ILE HB   H  87.417   9.977   8.288 1.00 . A A .  538 ILE HB   1 1 
        7 10771 1 1 40 ILE HD11 H  89.923  10.191   7.091 1.00 . A A .  538 ILE HD11 1 1 
        7 10772 1 1 40 ILE HD12 H  88.462  10.396   6.130 1.00 . A A .  538 ILE HD12 1 1 
        7 10773 1 1 40 ILE HD13 H  89.738   9.315   5.573 1.00 . A A .  538 ILE HD13 1 1 
        7 10774 1 1 40 ILE HG12 H  89.313   7.789   7.412 1.00 . A A .  538 ILE HG12 1 1 
        7 10775 1 1 40 ILE HG13 H  87.789   8.114   6.559 1.00 . A A .  538 ILE HG13 1 1 
        7 10776 1 1 40 ILE HG21 H  89.844   9.929   9.034 1.00 . A A .  538 ILE HG21 1 1 
        7 10777 1 1 40 ILE HG22 H  89.499   8.416   9.856 1.00 . A A .  538 ILE HG22 1 1 
        7 10778 1 1 40 ILE HG23 H  88.676   9.903  10.345 1.00 . A A .  538 ILE HG23 1 1 
        7 10779 1 1 40 ILE N    N  85.616   8.394   8.590 1.00 . A A .  538 ILE N    1 1 
        7 10780 1 1 40 ILE O    O  86.297   8.619  11.250 1.00 . A A .  538 ILE O    1 1 
        7 10781 1 1 41 THR C    C  89.346   6.251  12.820 1.00 . A A .  539 THR C    1 1 
        7 10782 1 1 41 THR CA   C  87.959   6.783  12.473 1.00 . A A .  539 THR CA   1 1 
        7 10783 1 1 41 THR CB   C  86.895   5.795  12.959 1.00 . A A .  539 THR CB   1 1 
        7 10784 1 1 41 THR CG2  C  86.458   4.902  11.797 1.00 . A A .  539 THR CG2  1 1 
        7 10785 1 1 41 THR H    H  88.364   6.438  10.422 1.00 . A A .  539 THR H    1 1 
        7 10786 1 1 41 THR HA   H  87.810   7.728  12.973 1.00 . A A .  539 THR HA   1 1 
        7 10787 1 1 41 THR HB   H  86.041   6.340  13.330 1.00 . A A .  539 THR HB   1 1 
        7 10788 1 1 41 THR HG1  H  86.710   4.543  14.435 1.00 . A A .  539 THR HG1  1 1 
        7 10789 1 1 41 THR HG21 H  85.836   5.469  11.122 1.00 . A A .  539 THR HG21 1 1 
        7 10790 1 1 41 THR HG22 H  85.897   4.062  12.182 1.00 . A A .  539 THR HG22 1 1 
        7 10791 1 1 41 THR HG23 H  87.329   4.541  11.272 1.00 . A A .  539 THR HG23 1 1 
        7 10792 1 1 41 THR N    N  87.829   6.985  11.034 1.00 . A A .  539 THR N    1 1 
        7 10793 1 1 41 THR O    O  89.784   5.232  12.286 1.00 . A A .  539 THR O    1 1 
        7 10794 1 1 41 THR OG1  O  87.435   4.994  13.999 1.00 . A A .  539 THR OG1  1 1 
        7 10795 1 1 42 ASN C    C  92.274   6.313  12.938 1.00 . A A .  540 ASN C    1 1 
        7 10796 1 1 42 ASN CA   C  91.367   6.540  14.144 1.00 . A A .  540 ASN CA   1 1 
        7 10797 1 1 42 ASN CB   C  91.286   5.256  14.973 1.00 . A A .  540 ASN CB   1 1 
        7 10798 1 1 42 ASN CG   C  90.721   5.565  16.355 1.00 . A A .  540 ASN CG   1 1 
        7 10799 1 1 42 ASN H    H  89.627   7.749  14.116 1.00 . A A .  540 ASN H    1 1 
        7 10800 1 1 42 ASN HA   H  91.791   7.321  14.757 1.00 . A A .  540 ASN HA   1 1 
        7 10801 1 1 42 ASN HB2  H  90.643   4.546  14.475 1.00 . A A .  540 ASN HB2  1 1 
        7 10802 1 1 42 ASN HB3  H  92.273   4.834  15.078 1.00 . A A .  540 ASN HB3  1 1 
        7 10803 1 1 42 ASN HD21 H  88.825   5.350  15.779 1.00 . A A .  540 ASN HD21 1 1 
        7 10804 1 1 42 ASN HD22 H  89.059   5.756  17.439 1.00 . A A .  540 ASN HD22 1 1 
        7 10805 1 1 42 ASN N    N  90.030   6.947  13.723 1.00 . A A .  540 ASN N    1 1 
        7 10806 1 1 42 ASN ND2  N  89.429   5.556  16.540 1.00 . A A .  540 ASN ND2  1 1 
        7 10807 1 1 42 ASN O    O  92.806   7.264  12.366 1.00 . A A .  540 ASN O    1 1 
        7 10808 1 1 42 ASN OD1  O  91.477   5.820  17.294 1.00 . A A .  540 ASN OD1  1 1 
        7 10809 1 1 43 THR C    C  92.631   3.599  10.591 1.00 . A A .  541 THR C    1 1 
        7 10810 1 1 43 THR CA   C  93.299   4.680  11.436 1.00 . A A .  541 THR CA   1 1 
        7 10811 1 1 43 THR CB   C  94.651   4.172  11.941 1.00 . A A .  541 THR CB   1 1 
        7 10812 1 1 43 THR CG2  C  95.248   5.189  12.915 1.00 . A A .  541 THR CG2  1 1 
        7 10813 1 1 43 THR H    H  92.000   4.334  13.074 1.00 . A A .  541 THR H    1 1 
        7 10814 1 1 43 THR HA   H  93.463   5.549  10.818 1.00 . A A .  541 THR HA   1 1 
        7 10815 1 1 43 THR HB   H  95.323   4.042  11.108 1.00 . A A .  541 THR HB   1 1 
        7 10816 1 1 43 THR HG1  H  94.546   3.081  13.548 1.00 . A A .  541 THR HG1  1 1 
        7 10817 1 1 43 THR HG21 H  96.269   4.917  13.140 1.00 . A A .  541 THR HG21 1 1 
        7 10818 1 1 43 THR HG22 H  94.669   5.198  13.827 1.00 . A A .  541 THR HG22 1 1 
        7 10819 1 1 43 THR HG23 H  95.228   6.172  12.467 1.00 . A A .  541 THR HG23 1 1 
        7 10820 1 1 43 THR N    N  92.448   5.043  12.569 1.00 . A A .  541 THR N    1 1 
        7 10821 1 1 43 THR O    O  93.289   2.660  10.139 1.00 . A A .  541 THR O    1 1 
        7 10822 1 1 43 THR OG1  O  94.471   2.928  12.604 1.00 . A A .  541 THR OG1  1 1 
        7 10823 1 1 44 THR C    C  89.540   3.492   8.730 1.00 . A A .  542 THR C    1 1 
        7 10824 1 1 44 THR CA   C  90.559   2.775   9.602 1.00 . A A .  542 THR CA   1 1 
        7 10825 1 1 44 THR CB   C  89.840   1.799  10.538 1.00 . A A .  542 THR CB   1 1 
        7 10826 1 1 44 THR CG2  C  89.411   0.552   9.762 1.00 . A A .  542 THR CG2  1 1 
        7 10827 1 1 44 THR H    H  90.861   4.510  10.781 1.00 . A A .  542 THR H    1 1 
        7 10828 1 1 44 THR HA   H  91.227   2.223   8.961 1.00 . A A .  542 THR HA   1 1 
        7 10829 1 1 44 THR HB   H  88.967   2.277  10.953 1.00 . A A .  542 THR HB   1 1 
        7 10830 1 1 44 THR HG1  H  90.366   1.775  12.410 1.00 . A A .  542 THR HG1  1 1 
        7 10831 1 1 44 THR HG21 H  90.266  -0.092   9.613 1.00 . A A .  542 THR HG21 1 1 
        7 10832 1 1 44 THR HG22 H  89.009   0.843   8.803 1.00 . A A .  542 THR HG22 1 1 
        7 10833 1 1 44 THR HG23 H  88.656   0.022  10.322 1.00 . A A .  542 THR HG23 1 1 
        7 10834 1 1 44 THR N    N  91.323   3.741  10.389 1.00 . A A .  542 THR N    1 1 
        7 10835 1 1 44 THR O    O  88.816   4.372   9.198 1.00 . A A .  542 THR O    1 1 
        7 10836 1 1 44 THR OG1  O  90.718   1.423  11.590 1.00 . A A .  542 THR OG1  1 1 
        7 10837 1 1 45 PHE C    C  87.242   2.910   6.572 1.00 . A A .  543 PHE C    1 1 
        7 10838 1 1 45 PHE CA   C  88.545   3.697   6.535 1.00 . A A .  543 PHE CA   1 1 
        7 10839 1 1 45 PHE CB   C  89.147   3.681   5.128 1.00 . A A .  543 PHE CB   1 1 
        7 10840 1 1 45 PHE CD1  C  89.043   6.085   4.374 1.00 . A A .  543 PHE CD1  1 1 
        7 10841 1 1 45 PHE CD2  C  87.469   4.499   3.440 1.00 . A A .  543 PHE CD2  1 1 
        7 10842 1 1 45 PHE CE1  C  88.478   7.102   3.597 1.00 . A A .  543 PHE CE1  1 1 
        7 10843 1 1 45 PHE CE2  C  86.904   5.515   2.667 1.00 . A A .  543 PHE CE2  1 1 
        7 10844 1 1 45 PHE CG   C  88.537   4.782   4.295 1.00 . A A .  543 PHE CG   1 1 
        7 10845 1 1 45 PHE CZ   C  87.407   6.817   2.743 1.00 . A A .  543 PHE CZ   1 1 
        7 10846 1 1 45 PHE H    H  90.072   2.387   7.144 1.00 . A A .  543 PHE H    1 1 
        7 10847 1 1 45 PHE HA   H  88.354   4.719   6.828 1.00 . A A .  543 PHE HA   1 1 
        7 10848 1 1 45 PHE HB2  H  90.222   3.843   5.198 1.00 . A A .  543 PHE HB2  1 1 
        7 10849 1 1 45 PHE HB3  H  88.949   2.721   4.659 1.00 . A A .  543 PHE HB3  1 1 
        7 10850 1 1 45 PHE HD1  H  89.870   6.304   5.035 1.00 . A A .  543 PHE HD1  1 1 
        7 10851 1 1 45 PHE HD2  H  87.078   3.498   3.379 1.00 . A A .  543 PHE HD2  1 1 
        7 10852 1 1 45 PHE HE1  H  88.869   8.108   3.656 1.00 . A A .  543 PHE HE1  1 1 
        7 10853 1 1 45 PHE HE2  H  86.081   5.292   2.011 1.00 . A A .  543 PHE HE2  1 1 
        7 10854 1 1 45 PHE HZ   H  86.970   7.602   2.141 1.00 . A A .  543 PHE HZ   1 1 
        7 10855 1 1 45 PHE N    N  89.482   3.100   7.461 1.00 . A A .  543 PHE N    1 1 
        7 10856 1 1 45 PHE O    O  87.150   1.816   6.015 1.00 . A A .  543 PHE O    1 1 
        7 10857 1 1 46 ASP C    C  83.969   3.395   6.377 1.00 . A A .  544 ASP C    1 1 
        7 10858 1 1 46 ASP CA   C  84.950   2.820   7.382 1.00 . A A .  544 ASP CA   1 1 
        7 10859 1 1 46 ASP CB   C  84.408   3.024   8.798 1.00 . A A .  544 ASP CB   1 1 
        7 10860 1 1 46 ASP CG   C  83.285   2.029   9.071 1.00 . A A .  544 ASP CG   1 1 
        7 10861 1 1 46 ASP H    H  86.391   4.341   7.681 1.00 . A A .  544 ASP H    1 1 
        7 10862 1 1 46 ASP HA   H  85.060   1.762   7.202 1.00 . A A .  544 ASP HA   1 1 
        7 10863 1 1 46 ASP HB2  H  85.211   2.864   9.516 1.00 . A A .  544 ASP HB2  1 1 
        7 10864 1 1 46 ASP HB3  H  84.019   4.037   8.891 1.00 . A A .  544 ASP HB3  1 1 
        7 10865 1 1 46 ASP N    N  86.246   3.473   7.250 1.00 . A A .  544 ASP N    1 1 
        7 10866 1 1 46 ASP O    O  83.775   4.609   6.312 1.00 . A A .  544 ASP O    1 1 
        7 10867 1 1 46 ASP OD1  O  82.791   1.447   8.119 1.00 . A A .  544 ASP OD1  1 1 
        7 10868 1 1 46 ASP OD2  O  82.936   1.861  10.228 1.00 . A A .  544 ASP OD2  1 1 
        7 10869 1 1 47 PHE C    C  81.336   1.887   4.363 1.00 . A A .  545 PHE C    1 1 
        7 10870 1 1 47 PHE CA   C  82.401   2.954   4.592 1.00 . A A .  545 PHE CA   1 1 
        7 10871 1 1 47 PHE CB   C  83.131   3.300   3.292 1.00 . A A .  545 PHE CB   1 1 
        7 10872 1 1 47 PHE CD1  C  82.830   1.518   1.531 1.00 . A A .  545 PHE CD1  1 1 
        7 10873 1 1 47 PHE CD2  C  84.805   1.427   2.945 1.00 . A A .  545 PHE CD2  1 1 
        7 10874 1 1 47 PHE CE1  C  83.274   0.383   0.844 1.00 . A A .  545 PHE CE1  1 1 
        7 10875 1 1 47 PHE CE2  C  85.239   0.286   2.258 1.00 . A A .  545 PHE CE2  1 1 
        7 10876 1 1 47 PHE CG   C  83.593   2.044   2.583 1.00 . A A .  545 PHE CG   1 1 
        7 10877 1 1 47 PHE CZ   C  84.476  -0.233   1.208 1.00 . A A .  545 PHE CZ   1 1 
        7 10878 1 1 47 PHE H    H  83.555   1.560   5.691 1.00 . A A .  545 PHE H    1 1 
        7 10879 1 1 47 PHE HA   H  81.911   3.847   4.953 1.00 . A A .  545 PHE HA   1 1 
        7 10880 1 1 47 PHE HB2  H  82.459   3.854   2.642 1.00 . A A .  545 PHE HB2  1 1 
        7 10881 1 1 47 PHE HB3  H  84.001   3.913   3.530 1.00 . A A .  545 PHE HB3  1 1 
        7 10882 1 1 47 PHE HD1  H  81.897   1.985   1.254 1.00 . A A .  545 PHE HD1  1 1 
        7 10883 1 1 47 PHE HD2  H  85.398   1.819   3.764 1.00 . A A .  545 PHE HD2  1 1 
        7 10884 1 1 47 PHE HE1  H  82.687  -0.019   0.032 1.00 . A A .  545 PHE HE1  1 1 
        7 10885 1 1 47 PHE HE2  H  86.166  -0.189   2.537 1.00 . A A .  545 PHE HE2  1 1 
        7 10886 1 1 47 PHE HZ   H  84.816  -1.109   0.677 1.00 . A A .  545 PHE HZ   1 1 
        7 10887 1 1 47 PHE N    N  83.357   2.517   5.593 1.00 . A A .  545 PHE N    1 1 
        7 10888 1 1 47 PHE O    O  81.590   0.696   4.551 1.00 . A A .  545 PHE O    1 1 
        7 10889 1 1 48 ASP C    C  78.773   1.181   2.288 1.00 . A A .  546 ASP C    1 1 
        7 10890 1 1 48 ASP CA   C  79.012   1.434   3.770 1.00 . A A .  546 ASP CA   1 1 
        7 10891 1 1 48 ASP CB   C  77.748   2.035   4.388 1.00 . A A .  546 ASP CB   1 1 
        7 10892 1 1 48 ASP CG   C  77.547   1.484   5.795 1.00 . A A .  546 ASP CG   1 1 
        7 10893 1 1 48 ASP H    H  80.008   3.299   3.876 1.00 . A A .  546 ASP H    1 1 
        7 10894 1 1 48 ASP HA   H  79.211   0.494   4.253 1.00 . A A .  546 ASP HA   1 1 
        7 10895 1 1 48 ASP HB2  H  77.853   3.117   4.437 1.00 . A A .  546 ASP HB2  1 1 
        7 10896 1 1 48 ASP HB3  H  76.887   1.771   3.773 1.00 . A A .  546 ASP HB3  1 1 
        7 10897 1 1 48 ASP N    N  80.140   2.336   3.990 1.00 . A A .  546 ASP N    1 1 
        7 10898 1 1 48 ASP O    O  78.896   2.084   1.462 1.00 . A A .  546 ASP O    1 1 
        7 10899 1 1 48 ASP OD1  O  77.148   0.337   5.912 1.00 . A A .  546 ASP OD1  1 1 
        7 10900 1 1 48 ASP OD2  O  77.794   2.219   6.738 1.00 . A A .  546 ASP OD2  1 1 
        7 10901 1 1 49 LEU C    C  76.755  -0.015   0.169 1.00 . A A .  547 LEU C    1 1 
        7 10902 1 1 49 LEU CA   C  78.160  -0.441   0.588 1.00 . A A .  547 LEU CA   1 1 
        7 10903 1 1 49 LEU CB   C  78.296  -1.959   0.428 1.00 . A A .  547 LEU CB   1 1 
        7 10904 1 1 49 LEU CD1  C  79.727  -3.952   0.929 1.00 . A A .  547 LEU CD1  1 1 
        7 10905 1 1 49 LEU CD2  C  80.741  -1.672   0.870 1.00 . A A .  547 LEU CD2  1 1 
        7 10906 1 1 49 LEU CG   C  79.491  -2.473   1.248 1.00 . A A .  547 LEU CG   1 1 
        7 10907 1 1 49 LEU H    H  78.345  -0.735   2.675 1.00 . A A .  547 LEU H    1 1 
        7 10908 1 1 49 LEU HA   H  78.874   0.047  -0.056 1.00 . A A .  547 LEU HA   1 1 
        7 10909 1 1 49 LEU HB2  H  77.388  -2.437   0.775 1.00 . A A .  547 LEU HB2  1 1 
        7 10910 1 1 49 LEU HB3  H  78.454  -2.193  -0.618 1.00 . A A .  547 LEU HB3  1 1 
        7 10911 1 1 49 LEU HD11 H  80.404  -4.373   1.657 1.00 . A A .  547 LEU HD11 1 1 
        7 10912 1 1 49 LEU HD12 H  80.158  -4.044  -0.057 1.00 . A A .  547 LEU HD12 1 1 
        7 10913 1 1 49 LEU HD13 H  78.789  -4.482   0.961 1.00 . A A .  547 LEU HD13 1 1 
        7 10914 1 1 49 LEU HD21 H  80.732  -1.467  -0.190 1.00 . A A .  547 LEU HD21 1 1 
        7 10915 1 1 49 LEU HD22 H  81.619  -2.246   1.108 1.00 . A A .  547 LEU HD22 1 1 
        7 10916 1 1 49 LEU HD23 H  80.759  -0.740   1.416 1.00 . A A .  547 LEU HD23 1 1 
        7 10917 1 1 49 LEU HG   H  79.289  -2.363   2.311 1.00 . A A .  547 LEU HG   1 1 
        7 10918 1 1 49 LEU N    N  78.424  -0.061   1.967 1.00 . A A .  547 LEU N    1 1 
        7 10919 1 1 49 LEU O    O  76.577   0.665  -0.842 1.00 . A A .  547 LEU O    1 1 
        7 10920 1 1 50 CYS C    C  74.116   1.403   0.837 1.00 . A A .  548 CYS C    1 1 
        7 10921 1 1 50 CYS CA   C  74.373  -0.089   0.643 1.00 . A A .  548 CYS CA   1 1 
        7 10922 1 1 50 CYS CB   C  73.433  -0.892   1.545 1.00 . A A .  548 CYS CB   1 1 
        7 10923 1 1 50 CYS H    H  75.961  -0.971   1.739 1.00 . A A .  548 CYS H    1 1 
        7 10924 1 1 50 CYS HA   H  74.171  -0.349  -0.385 1.00 . A A .  548 CYS HA   1 1 
        7 10925 1 1 50 CYS HB2  H  73.662  -1.943   1.459 1.00 . A A .  548 CYS HB2  1 1 
        7 10926 1 1 50 CYS HB3  H  73.563  -0.578   2.570 1.00 . A A .  548 CYS HB3  1 1 
        7 10927 1 1 50 CYS HG   H  71.187  -0.510   1.832 1.00 . A A .  548 CYS HG   1 1 
        7 10928 1 1 50 CYS N    N  75.759  -0.426   0.949 1.00 . A A .  548 CYS N    1 1 
        7 10929 1 1 50 CYS O    O  72.988   1.870   0.681 1.00 . A A .  548 CYS O    1 1 
        7 10930 1 1 50 CYS SG   S  71.719  -0.603   1.039 1.00 . A A .  548 CYS SG   1 1 
        7 10931 1 1 51 SER C    C  75.085   4.332   0.061 1.00 . A A .  549 SER C    1 1 
        7 10932 1 1 51 SER CA   C  75.019   3.584   1.389 1.00 . A A .  549 SER CA   1 1 
        7 10933 1 1 51 SER CB   C  76.126   4.089   2.315 1.00 . A A .  549 SER CB   1 1 
        7 10934 1 1 51 SER H    H  76.041   1.727   1.291 1.00 . A A .  549 SER H    1 1 
        7 10935 1 1 51 SER HA   H  74.063   3.777   1.852 1.00 . A A .  549 SER HA   1 1 
        7 10936 1 1 51 SER HB2  H  75.840   3.930   3.340 1.00 . A A .  549 SER HB2  1 1 
        7 10937 1 1 51 SER HB3  H  77.040   3.548   2.110 1.00 . A A .  549 SER HB3  1 1 
        7 10938 1 1 51 SER HG   H  77.268   5.639   2.041 1.00 . A A .  549 SER HG   1 1 
        7 10939 1 1 51 SER N    N  75.163   2.147   1.179 1.00 . A A .  549 SER N    1 1 
        7 10940 1 1 51 SER O    O  74.429   5.359  -0.113 1.00 . A A .  549 SER O    1 1 
        7 10941 1 1 51 SER OG   O  76.322   5.479   2.095 1.00 . A A .  549 SER OG   1 1 
        7 10942 1 1 52 LEU C    C  75.094   3.787  -3.200 1.00 . A A .  550 LEU C    1 1 
        7 10943 1 1 52 LEU CA   C  76.031   4.426  -2.181 1.00 . A A .  550 LEU CA   1 1 
        7 10944 1 1 52 LEU CB   C  77.470   4.282  -2.657 1.00 . A A .  550 LEU CB   1 1 
        7 10945 1 1 52 LEU CD1  C  79.489   4.109  -1.205 1.00 . A A .  550 LEU CD1  1 1 
        7 10946 1 1 52 LEU CD2  C  79.017   6.234  -2.419 1.00 . A A .  550 LEU CD2  1 1 
        7 10947 1 1 52 LEU CG   C  78.390   5.039  -1.698 1.00 . A A .  550 LEU CG   1 1 
        7 10948 1 1 52 LEU H    H  76.376   2.987  -0.667 1.00 . A A .  550 LEU H    1 1 
        7 10949 1 1 52 LEU HA   H  75.801   5.474  -2.104 1.00 . A A .  550 LEU HA   1 1 
        7 10950 1 1 52 LEU HB2  H  77.738   3.235  -2.677 1.00 . A A .  550 LEU HB2  1 1 
        7 10951 1 1 52 LEU HB3  H  77.565   4.696  -3.650 1.00 . A A .  550 LEU HB3  1 1 
        7 10952 1 1 52 LEU HD11 H  80.164   4.658  -0.568 1.00 . A A .  550 LEU HD11 1 1 
        7 10953 1 1 52 LEU HD12 H  80.031   3.712  -2.051 1.00 . A A .  550 LEU HD12 1 1 
        7 10954 1 1 52 LEU HD13 H  79.045   3.300  -0.648 1.00 . A A .  550 LEU HD13 1 1 
        7 10955 1 1 52 LEU HD21 H  78.236   6.868  -2.813 1.00 . A A .  550 LEU HD21 1 1 
        7 10956 1 1 52 LEU HD22 H  79.639   5.883  -3.228 1.00 . A A .  550 LEU HD22 1 1 
        7 10957 1 1 52 LEU HD23 H  79.619   6.798  -1.722 1.00 . A A .  550 LEU HD23 1 1 
        7 10958 1 1 52 LEU HG   H  77.820   5.386  -0.848 1.00 . A A .  550 LEU HG   1 1 
        7 10959 1 1 52 LEU N    N  75.880   3.806  -0.869 1.00 . A A .  550 LEU N    1 1 
        7 10960 1 1 52 LEU O    O  74.302   2.906  -2.864 1.00 . A A .  550 LEU O    1 1 
        7 10961 1 1 53 ASP C    C  75.035   2.513  -6.179 1.00 . A A .  551 ASP C    1 1 
        7 10962 1 1 53 ASP CA   C  74.356   3.705  -5.513 1.00 . A A .  551 ASP CA   1 1 
        7 10963 1 1 53 ASP CB   C  74.088   4.791  -6.556 1.00 . A A .  551 ASP CB   1 1 
        7 10964 1 1 53 ASP CG   C  73.412   5.990  -5.898 1.00 . A A .  551 ASP CG   1 1 
        7 10965 1 1 53 ASP H    H  75.847   4.940  -4.650 1.00 . A A .  551 ASP H    1 1 
        7 10966 1 1 53 ASP HA   H  73.415   3.383  -5.094 1.00 . A A .  551 ASP HA   1 1 
        7 10967 1 1 53 ASP HB2  H  75.023   5.103  -6.998 1.00 . A A .  551 ASP HB2  1 1 
        7 10968 1 1 53 ASP HB3  H  73.442   4.397  -7.327 1.00 . A A .  551 ASP HB3  1 1 
        7 10969 1 1 53 ASP N    N  75.195   4.238  -4.446 1.00 . A A .  551 ASP N    1 1 
        7 10970 1 1 53 ASP O    O  76.046   2.010  -5.691 1.00 . A A .  551 ASP O    1 1 
        7 10971 1 1 53 ASP OD1  O  72.241   5.884  -5.578 1.00 . A A .  551 ASP OD1  1 1 
        7 10972 1 1 53 ASP OD2  O  74.080   6.997  -5.724 1.00 . A A .  551 ASP OD2  1 1 
        7 10973 1 1 54 LYS C    C  76.223   1.370  -8.870 1.00 . A A .  552 LYS C    1 1 
        7 10974 1 1 54 LYS CA   C  75.035   0.933  -8.022 1.00 . A A .  552 LYS CA   1 1 
        7 10975 1 1 54 LYS CB   C  73.972   0.307  -8.922 1.00 . A A .  552 LYS CB   1 1 
        7 10976 1 1 54 LYS CD   C  72.204   0.918 -10.580 1.00 . A A .  552 LYS CD   1 1 
        7 10977 1 1 54 LYS CE   C  71.987   1.622 -11.920 1.00 . A A .  552 LYS CE   1 1 
        7 10978 1 1 54 LYS CG   C  73.573   1.301 -10.016 1.00 . A A .  552 LYS CG   1 1 
        7 10979 1 1 54 LYS H    H  73.669   2.508  -7.641 1.00 . A A .  552 LYS H    1 1 
        7 10980 1 1 54 LYS HA   H  75.368   0.193  -7.311 1.00 . A A .  552 LYS HA   1 1 
        7 10981 1 1 54 LYS HB2  H  74.371  -0.587  -9.377 1.00 . A A .  552 LYS HB2  1 1 
        7 10982 1 1 54 LYS HB3  H  73.104   0.056  -8.333 1.00 . A A .  552 LYS HB3  1 1 
        7 10983 1 1 54 LYS HD2  H  72.161  -0.152 -10.722 1.00 . A A .  552 LYS HD2  1 1 
        7 10984 1 1 54 LYS HD3  H  71.432   1.220  -9.888 1.00 . A A .  552 LYS HD3  1 1 
        7 10985 1 1 54 LYS HE2  H  72.420   1.029 -12.713 1.00 . A A .  552 LYS HE2  1 1 
        7 10986 1 1 54 LYS HE3  H  70.930   1.743 -12.097 1.00 . A A .  552 LYS HE3  1 1 
        7 10987 1 1 54 LYS HG2  H  73.527   2.297  -9.598 1.00 . A A .  552 LYS HG2  1 1 
        7 10988 1 1 54 LYS HG3  H  74.307   1.278 -10.808 1.00 . A A .  552 LYS HG3  1 1 
        7 10989 1 1 54 LYS HZ1  H  72.267   3.548 -12.661 1.00 . A A .  552 LYS HZ1  1 1 
        7 10990 1 1 54 LYS HZ2  H  73.669   2.848 -12.005 1.00 . A A .  552 LYS HZ2  1 1 
        7 10991 1 1 54 LYS HZ3  H  72.443   3.423 -10.979 1.00 . A A .  552 LYS HZ3  1 1 
        7 10992 1 1 54 LYS N    N  74.473   2.067  -7.298 1.00 . A A .  552 LYS N    1 1 
        7 10993 1 1 54 LYS NZ   N  72.641   2.961 -11.888 1.00 . A A .  552 LYS NZ   1 1 
        7 10994 1 1 54 LYS O    O  77.236   0.674  -8.939 1.00 . A A .  552 LYS O    1 1 
        7 10995 1 1 55 THR C    C  78.496   2.953  -9.654 1.00 . A A .  553 THR C    1 1 
        7 10996 1 1 55 THR CA   C  77.151   3.051 -10.365 1.00 . A A .  553 THR CA   1 1 
        7 10997 1 1 55 THR CB   C  76.865   4.511 -10.720 1.00 . A A .  553 THR CB   1 1 
        7 10998 1 1 55 THR CG2  C  77.116   5.395  -9.496 1.00 . A A .  553 THR CG2  1 1 
        7 10999 1 1 55 THR H    H  75.251   3.029  -9.424 1.00 . A A .  553 THR H    1 1 
        7 11000 1 1 55 THR HA   H  77.194   2.472 -11.276 1.00 . A A .  553 THR HA   1 1 
        7 11001 1 1 55 THR HB   H  75.833   4.612 -11.025 1.00 . A A .  553 THR HB   1 1 
        7 11002 1 1 55 THR HG1  H  77.910   5.848 -11.669 1.00 . A A .  553 THR HG1  1 1 
        7 11003 1 1 55 THR HG21 H  76.501   6.282  -9.561 1.00 . A A .  553 THR HG21 1 1 
        7 11004 1 1 55 THR HG22 H  78.156   5.681  -9.466 1.00 . A A .  553 THR HG22 1 1 
        7 11005 1 1 55 THR HG23 H  76.865   4.848  -8.600 1.00 . A A .  553 THR HG23 1 1 
        7 11006 1 1 55 THR N    N  76.085   2.523  -9.517 1.00 . A A .  553 THR N    1 1 
        7 11007 1 1 55 THR O    O  79.547   2.892 -10.294 1.00 . A A .  553 THR O    1 1 
        7 11008 1 1 55 THR OG1  O  77.717   4.916 -11.782 1.00 . A A .  553 THR OG1  1 1 
        7 11009 1 1 56 THR C    C  80.059   1.373  -7.331 1.00 . A A .  554 THR C    1 1 
        7 11010 1 1 56 THR CA   C  79.674   2.835  -7.535 1.00 . A A .  554 THR CA   1 1 
        7 11011 1 1 56 THR CB   C  79.468   3.506  -6.175 1.00 . A A .  554 THR CB   1 1 
        7 11012 1 1 56 THR CG2  C  80.826   3.837  -5.556 1.00 . A A .  554 THR CG2  1 1 
        7 11013 1 1 56 THR H    H  77.588   2.979  -7.872 1.00 . A A .  554 THR H    1 1 
        7 11014 1 1 56 THR HA   H  80.474   3.340  -8.056 1.00 . A A .  554 THR HA   1 1 
        7 11015 1 1 56 THR HB   H  78.934   2.836  -5.520 1.00 . A A .  554 THR HB   1 1 
        7 11016 1 1 56 THR HG1  H  77.928   4.637  -5.809 1.00 . A A .  554 THR HG1  1 1 
        7 11017 1 1 56 THR HG21 H  80.743   3.830  -4.480 1.00 . A A .  554 THR HG21 1 1 
        7 11018 1 1 56 THR HG22 H  81.143   4.817  -5.886 1.00 . A A .  554 THR HG22 1 1 
        7 11019 1 1 56 THR HG23 H  81.553   3.101  -5.868 1.00 . A A .  554 THR HG23 1 1 
        7 11020 1 1 56 THR N    N  78.455   2.932  -8.326 1.00 . A A .  554 THR N    1 1 
        7 11021 1 1 56 THR O    O  81.242   1.032  -7.288 1.00 . A A .  554 THR O    1 1 
        7 11022 1 1 56 THR OG1  O  78.720   4.701  -6.348 1.00 . A A .  554 THR OG1  1 1 
        7 11023 1 1 57 VAL C    C  80.022  -1.501  -8.218 1.00 . A A .  555 VAL C    1 1 
        7 11024 1 1 57 VAL CA   C  79.299  -0.912  -7.009 1.00 . A A .  555 VAL CA   1 1 
        7 11025 1 1 57 VAL CB   C  77.969  -1.635  -6.779 1.00 . A A .  555 VAL CB   1 1 
        7 11026 1 1 57 VAL CG1  C  78.182  -3.154  -6.798 1.00 . A A .  555 VAL CG1  1 1 
        7 11027 1 1 57 VAL CG2  C  77.404  -1.215  -5.419 1.00 . A A .  555 VAL CG2  1 1 
        7 11028 1 1 57 VAL H    H  78.130   0.840  -7.253 1.00 . A A .  555 VAL H    1 1 
        7 11029 1 1 57 VAL HA   H  79.921  -1.040  -6.136 1.00 . A A .  555 VAL HA   1 1 
        7 11030 1 1 57 VAL HB   H  77.272  -1.361  -7.558 1.00 . A A .  555 VAL HB   1 1 
        7 11031 1 1 57 VAL HG11 H  79.196  -3.382  -6.506 1.00 . A A .  555 VAL HG11 1 1 
        7 11032 1 1 57 VAL HG12 H  78.002  -3.528  -7.796 1.00 . A A .  555 VAL HG12 1 1 
        7 11033 1 1 57 VAL HG13 H  77.493  -3.625  -6.110 1.00 . A A .  555 VAL HG13 1 1 
        7 11034 1 1 57 VAL HG21 H  77.637  -1.969  -4.683 1.00 . A A .  555 VAL HG21 1 1 
        7 11035 1 1 57 VAL HG22 H  76.334  -1.101  -5.490 1.00 . A A .  555 VAL HG22 1 1 
        7 11036 1 1 57 VAL HG23 H  77.846  -0.275  -5.121 1.00 . A A .  555 VAL HG23 1 1 
        7 11037 1 1 57 VAL N    N  79.054   0.512  -7.208 1.00 . A A .  555 VAL N    1 1 
        7 11038 1 1 57 VAL O    O  80.956  -2.288  -8.069 1.00 . A A .  555 VAL O    1 1 
        7 11039 1 1 58 ARG C    C  81.638  -1.077 -10.755 1.00 . A A .  556 ARG C    1 1 
        7 11040 1 1 58 ARG CA   C  80.212  -1.607 -10.634 1.00 . A A .  556 ARG CA   1 1 
        7 11041 1 1 58 ARG CB   C  79.395  -1.167 -11.850 1.00 . A A .  556 ARG CB   1 1 
        7 11042 1 1 58 ARG CD   C  78.088  -3.086 -12.774 1.00 . A A .  556 ARG CD   1 1 
        7 11043 1 1 58 ARG CG   C  78.039  -1.878 -11.840 1.00 . A A .  556 ARG CG   1 1 
        7 11044 1 1 58 ARG CZ   C  76.708  -5.010 -13.319 1.00 . A A .  556 ARG CZ   1 1 
        7 11045 1 1 58 ARG H    H  78.844  -0.480  -9.471 1.00 . A A .  556 ARG H    1 1 
        7 11046 1 1 58 ARG HA   H  80.240  -2.685 -10.601 1.00 . A A .  556 ARG HA   1 1 
        7 11047 1 1 58 ARG HB2  H  79.244  -0.099 -11.815 1.00 . A A .  556 ARG HB2  1 1 
        7 11048 1 1 58 ARG HB3  H  79.928  -1.426 -12.754 1.00 . A A .  556 ARG HB3  1 1 
        7 11049 1 1 58 ARG HD2  H  78.148  -2.745 -13.797 1.00 . A A .  556 ARG HD2  1 1 
        7 11050 1 1 58 ARG HD3  H  78.961  -3.681 -12.544 1.00 . A A .  556 ARG HD3  1 1 
        7 11051 1 1 58 ARG HE   H  76.204  -3.623 -11.966 1.00 . A A .  556 ARG HE   1 1 
        7 11052 1 1 58 ARG HG2  H  77.814  -2.206 -10.835 1.00 . A A .  556 ARG HG2  1 1 
        7 11053 1 1 58 ARG HG3  H  77.272  -1.195 -12.175 1.00 . A A .  556 ARG HG3  1 1 
        7 11054 1 1 58 ARG HH11 H  74.934  -5.430 -12.493 1.00 . A A .  556 ARG HH11 1 1 
        7 11055 1 1 58 ARG HH12 H  75.490  -6.556 -13.687 1.00 . A A .  556 ARG HH12 1 1 
        7 11056 1 1 58 ARG HH21 H  78.442  -4.844 -14.306 1.00 . A A .  556 ARG HH21 1 1 
        7 11057 1 1 58 ARG HH22 H  77.478  -6.223 -14.712 1.00 . A A .  556 ARG HH22 1 1 
        7 11058 1 1 58 ARG N    N  79.591  -1.111  -9.412 1.00 . A A .  556 ARG N    1 1 
        7 11059 1 1 58 ARG NE   N  76.889  -3.900 -12.610 1.00 . A A .  556 ARG NE   1 1 
        7 11060 1 1 58 ARG NH1  N  75.627  -5.721 -13.153 1.00 . A A .  556 ARG NH1  1 1 
        7 11061 1 1 58 ARG NH2  N  77.612  -5.388 -14.179 1.00 . A A .  556 ARG NH2  1 1 
        7 11062 1 1 58 ARG O    O  82.472  -1.659 -11.448 1.00 . A A .  556 ARG O    1 1 
        7 11063 1 1 59 LYS C    C  84.142  -0.016  -9.083 1.00 . A A .  557 LYS C    1 1 
        7 11064 1 1 59 LYS CA   C  83.228   0.641 -10.109 1.00 . A A .  557 LYS CA   1 1 
        7 11065 1 1 59 LYS CB   C  83.127   2.141  -9.825 1.00 . A A .  557 LYS CB   1 1 
        7 11066 1 1 59 LYS CD   C  83.668   3.372 -11.933 1.00 . A A .  557 LYS CD   1 1 
        7 11067 1 1 59 LYS CE   C  83.113   3.737 -13.309 1.00 . A A .  557 LYS CE   1 1 
        7 11068 1 1 59 LYS CG   C  82.535   2.850 -11.046 1.00 . A A .  557 LYS CG   1 1 
        7 11069 1 1 59 LYS H    H  81.209   0.448  -9.543 1.00 . A A .  557 LYS H    1 1 
        7 11070 1 1 59 LYS HA   H  83.645   0.502 -11.089 1.00 . A A .  557 LYS HA   1 1 
        7 11071 1 1 59 LYS HB2  H  82.479   2.304  -8.965 1.00 . A A .  557 LYS HB2  1 1 
        7 11072 1 1 59 LYS HB3  H  84.121   2.538  -9.626 1.00 . A A .  557 LYS HB3  1 1 
        7 11073 1 1 59 LYS HD2  H  84.107   4.248 -11.477 1.00 . A A .  557 LYS HD2  1 1 
        7 11074 1 1 59 LYS HD3  H  84.422   2.606 -12.042 1.00 . A A .  557 LYS HD3  1 1 
        7 11075 1 1 59 LYS HE2  H  83.718   4.517 -13.748 1.00 . A A .  557 LYS HE2  1 1 
        7 11076 1 1 59 LYS HE3  H  83.132   2.865 -13.949 1.00 . A A .  557 LYS HE3  1 1 
        7 11077 1 1 59 LYS HG2  H  81.930   2.153 -11.608 1.00 . A A .  557 LYS HG2  1 1 
        7 11078 1 1 59 LYS HG3  H  81.925   3.678 -10.721 1.00 . A A .  557 LYS HG3  1 1 
        7 11079 1 1 59 LYS HZ1  H  81.116   3.450 -12.795 1.00 . A A .  557 LYS HZ1  1 1 
        7 11080 1 1 59 LYS HZ2  H  81.349   4.513 -14.100 1.00 . A A .  557 LYS HZ2  1 1 
        7 11081 1 1 59 LYS HZ3  H  81.683   5.024 -12.515 1.00 . A A .  557 LYS HZ3  1 1 
        7 11082 1 1 59 LYS N    N  81.908   0.033 -10.076 1.00 . A A .  557 LYS N    1 1 
        7 11083 1 1 59 LYS NZ   N  81.709   4.217 -13.170 1.00 . A A .  557 LYS NZ   1 1 
        7 11084 1 1 59 LYS O    O  85.223  -0.494  -9.419 1.00 . A A .  557 LYS O    1 1 
        7 11085 1 1 60 LEU C    C  84.788  -2.101  -7.133 1.00 . A A .  558 LEU C    1 1 
        7 11086 1 1 60 LEU CA   C  84.486  -0.655  -6.771 1.00 . A A .  558 LEU CA   1 1 
        7 11087 1 1 60 LEU CB   C  83.727  -0.612  -5.439 1.00 . A A .  558 LEU CB   1 1 
        7 11088 1 1 60 LEU CD1  C  82.193   0.940  -4.217 1.00 . A A .  558 LEU CD1  1 1 
        7 11089 1 1 60 LEU CD2  C  84.658   1.304  -4.120 1.00 . A A .  558 LEU CD2  1 1 
        7 11090 1 1 60 LEU CG   C  83.499   0.842  -5.009 1.00 . A A .  558 LEU CG   1 1 
        7 11091 1 1 60 LEU H    H  82.824   0.350  -7.619 1.00 . A A .  558 LEU H    1 1 
        7 11092 1 1 60 LEU HA   H  85.419  -0.118  -6.669 1.00 . A A .  558 LEU HA   1 1 
        7 11093 1 1 60 LEU HB2  H  82.764  -1.106  -5.562 1.00 . A A .  558 LEU HB2  1 1 
        7 11094 1 1 60 LEU HB3  H  84.312  -1.125  -4.676 1.00 . A A .  558 LEU HB3  1 1 
        7 11095 1 1 60 LEU HD11 H  81.356   0.744  -4.871 1.00 . A A .  558 LEU HD11 1 1 
        7 11096 1 1 60 LEU HD12 H  82.098   1.931  -3.801 1.00 . A A .  558 LEU HD12 1 1 
        7 11097 1 1 60 LEU HD13 H  82.201   0.213  -3.416 1.00 . A A .  558 LEU HD13 1 1 
        7 11098 1 1 60 LEU HD21 H  84.684   2.383  -4.093 1.00 . A A .  558 LEU HD21 1 1 
        7 11099 1 1 60 LEU HD22 H  85.589   0.934  -4.519 1.00 . A A .  558 LEU HD22 1 1 
        7 11100 1 1 60 LEU HD23 H  84.519   0.924  -3.119 1.00 . A A .  558 LEU HD23 1 1 
        7 11101 1 1 60 LEU HG   H  83.436   1.474  -5.881 1.00 . A A .  558 LEU HG   1 1 
        7 11102 1 1 60 LEU N    N  83.696  -0.042  -7.831 1.00 . A A .  558 LEU N    1 1 
        7 11103 1 1 60 LEU O    O  85.783  -2.672  -6.687 1.00 . A A .  558 LEU O    1 1 
        7 11104 1 1 61 GLN C    C  85.322  -4.170  -9.302 1.00 . A A .  559 GLN C    1 1 
        7 11105 1 1 61 GLN CA   C  84.109  -4.067  -8.383 1.00 . A A .  559 GLN CA   1 1 
        7 11106 1 1 61 GLN CB   C  82.862  -4.559  -9.120 1.00 . A A .  559 GLN CB   1 1 
        7 11107 1 1 61 GLN CD   C  80.622  -5.627  -8.810 1.00 . A A .  559 GLN CD   1 1 
        7 11108 1 1 61 GLN CG   C  81.962  -5.324  -8.147 1.00 . A A .  559 GLN CG   1 1 
        7 11109 1 1 61 GLN H    H  83.149  -2.173  -8.286 1.00 . A A .  559 GLN H    1 1 
        7 11110 1 1 61 GLN HA   H  84.269  -4.687  -7.511 1.00 . A A .  559 GLN HA   1 1 
        7 11111 1 1 61 GLN HB2  H  82.320  -3.709  -9.521 1.00 . A A .  559 GLN HB2  1 1 
        7 11112 1 1 61 GLN HB3  H  83.159  -5.220  -9.928 1.00 . A A .  559 GLN HB3  1 1 
        7 11113 1 1 61 GLN HE21 H  79.572  -5.360  -7.146 1.00 . A A .  559 GLN HE21 1 1 
        7 11114 1 1 61 GLN HE22 H  78.664  -5.780  -8.517 1.00 . A A .  559 GLN HE22 1 1 
        7 11115 1 1 61 GLN HG2  H  82.445  -6.259  -7.871 1.00 . A A .  559 GLN HG2  1 1 
        7 11116 1 1 61 GLN HG3  H  81.793  -4.713  -7.260 1.00 . A A .  559 GLN HG3  1 1 
        7 11117 1 1 61 GLN N    N  83.923  -2.685  -7.955 1.00 . A A .  559 GLN N    1 1 
        7 11118 1 1 61 GLN NE2  N  79.529  -5.586  -8.098 1.00 . A A .  559 GLN NE2  1 1 
        7 11119 1 1 61 GLN O    O  85.869  -5.252  -9.509 1.00 . A A .  559 GLN O    1 1 
        7 11120 1 1 61 GLN OE1  O  80.571  -5.910 -10.006 1.00 . A A .  559 GLN OE1  1 1 
        7 11121 1 1 62 SER C    C  88.084  -3.692 -10.186 1.00 . A A .  560 SER C    1 1 
        7 11122 1 1 62 SER CA   C  86.863  -2.982 -10.768 1.00 . A A .  560 SER CA   1 1 
        7 11123 1 1 62 SER CB   C  87.221  -1.528 -11.074 1.00 . A A .  560 SER CB   1 1 
        7 11124 1 1 62 SER H    H  85.238  -2.207  -9.657 1.00 . A A .  560 SER H    1 1 
        7 11125 1 1 62 SER HA   H  86.586  -3.467 -11.690 1.00 . A A .  560 SER HA   1 1 
        7 11126 1 1 62 SER HB2  H  88.043  -1.497 -11.770 1.00 . A A .  560 SER HB2  1 1 
        7 11127 1 1 62 SER HB3  H  86.364  -1.031 -11.510 1.00 . A A .  560 SER HB3  1 1 
        7 11128 1 1 62 SER HG   H  88.225  -0.179 -10.095 1.00 . A A .  560 SER HG   1 1 
        7 11129 1 1 62 SER N    N  85.724  -3.032  -9.857 1.00 . A A .  560 SER N    1 1 
        7 11130 1 1 62 SER O    O  88.552  -4.684 -10.744 1.00 . A A .  560 SER O    1 1 
        7 11131 1 1 62 SER OG   O  87.604  -0.875  -9.870 1.00 . A A .  560 SER OG   1 1 
        7 11132 1 1 63 TYR C    C  89.556  -5.232  -8.105 1.00 . A A .  561 TYR C    1 1 
        7 11133 1 1 63 TYR CA   C  89.788  -3.770  -8.463 1.00 . A A .  561 TYR CA   1 1 
        7 11134 1 1 63 TYR CB   C  90.127  -2.993  -7.206 1.00 . A A .  561 TYR CB   1 1 
        7 11135 1 1 63 TYR CD1  C  89.669  -0.580  -7.749 1.00 . A A .  561 TYR CD1  1 1 
        7 11136 1 1 63 TYR CD2  C  91.953  -1.384  -7.814 1.00 . A A .  561 TYR CD2  1 1 
        7 11137 1 1 63 TYR CE1  C  90.108   0.697  -8.110 1.00 . A A .  561 TYR CE1  1 1 
        7 11138 1 1 63 TYR CE2  C  92.395  -0.109  -8.174 1.00 . A A .  561 TYR CE2  1 1 
        7 11139 1 1 63 TYR CG   C  90.595  -1.619  -7.600 1.00 . A A .  561 TYR CG   1 1 
        7 11140 1 1 63 TYR CZ   C  91.473   0.935  -8.322 1.00 . A A .  561 TYR CZ   1 1 
        7 11141 1 1 63 TYR H    H  88.211  -2.368  -8.667 1.00 . A A .  561 TYR H    1 1 
        7 11142 1 1 63 TYR HA   H  90.621  -3.698  -9.146 1.00 . A A .  561 TYR HA   1 1 
        7 11143 1 1 63 TYR HB2  H  89.247  -2.913  -6.588 1.00 . A A .  561 TYR HB2  1 1 
        7 11144 1 1 63 TYR HB3  H  90.908  -3.501  -6.665 1.00 . A A .  561 TYR HB3  1 1 
        7 11145 1 1 63 TYR HD1  H  88.616  -0.764  -7.586 1.00 . A A .  561 TYR HD1  1 1 
        7 11146 1 1 63 TYR HD2  H  92.661  -2.189  -7.711 1.00 . A A .  561 TYR HD2  1 1 
        7 11147 1 1 63 TYR HE1  H  89.396   1.500  -8.223 1.00 . A A .  561 TYR HE1  1 1 
        7 11148 1 1 63 TYR HE2  H  93.450   0.070  -8.328 1.00 . A A .  561 TYR HE2  1 1 
        7 11149 1 1 63 TYR HH   H  92.116   2.175  -9.621 1.00 . A A .  561 TYR HH   1 1 
        7 11150 1 1 63 TYR N    N  88.610  -3.174  -9.078 1.00 . A A .  561 TYR N    1 1 
        7 11151 1 1 63 TYR O    O  90.495  -6.029  -8.078 1.00 . A A .  561 TYR O    1 1 
        7 11152 1 1 63 TYR OH   O  91.902   2.194  -8.686 1.00 . A A .  561 TYR OH   1 1 
        7 11153 1 1 64 LEU C    C  87.670  -7.782  -8.672 1.00 . A A .  562 LEU C    1 1 
        7 11154 1 1 64 LEU CA   C  87.975  -6.940  -7.437 1.00 . A A .  562 LEU CA   1 1 
        7 11155 1 1 64 LEU CB   C  86.763  -6.937  -6.497 1.00 . A A .  562 LEU CB   1 1 
        7 11156 1 1 64 LEU CD1  C  87.778  -5.055  -5.150 1.00 . A A .  562 LEU CD1  1 1 
        7 11157 1 1 64 LEU CD2  C  85.958  -6.455  -4.178 1.00 . A A .  562 LEU CD2  1 1 
        7 11158 1 1 64 LEU CG   C  87.184  -6.468  -5.093 1.00 . A A .  562 LEU CG   1 1 
        7 11159 1 1 64 LEU H    H  87.605  -4.894  -7.838 1.00 . A A .  562 LEU H    1 1 
        7 11160 1 1 64 LEU HA   H  88.815  -7.375  -6.920 1.00 . A A .  562 LEU HA   1 1 
        7 11161 1 1 64 LEU HB2  H  86.006  -6.268  -6.892 1.00 . A A .  562 LEU HB2  1 1 
        7 11162 1 1 64 LEU HB3  H  86.361  -7.943  -6.432 1.00 . A A .  562 LEU HB3  1 1 
        7 11163 1 1 64 LEU HD11 H  88.819  -5.114  -5.430 1.00 . A A .  562 LEU HD11 1 1 
        7 11164 1 1 64 LEU HD12 H  87.695  -4.595  -4.176 1.00 . A A .  562 LEU HD12 1 1 
        7 11165 1 1 64 LEU HD13 H  87.240  -4.461  -5.873 1.00 . A A .  562 LEU HD13 1 1 
        7 11166 1 1 64 LEU HD21 H  85.631  -7.467  -4.006 1.00 . A A .  562 LEU HD21 1 1 
        7 11167 1 1 64 LEU HD22 H  85.163  -5.893  -4.647 1.00 . A A .  562 LEU HD22 1 1 
        7 11168 1 1 64 LEU HD23 H  86.218  -5.995  -3.236 1.00 . A A .  562 LEU HD23 1 1 
        7 11169 1 1 64 LEU HG   H  87.919  -7.149  -4.692 1.00 . A A .  562 LEU HG   1 1 
        7 11170 1 1 64 LEU N    N  88.310  -5.574  -7.813 1.00 . A A .  562 LEU N    1 1 
        7 11171 1 1 64 LEU O    O  87.582  -9.008  -8.591 1.00 . A A .  562 LEU O    1 1 
        7 11172 1 1 65 GLU C    C  88.515  -8.087 -11.833 1.00 . A A .  563 GLU C    1 1 
        7 11173 1 1 65 GLU CA   C  87.227  -7.805 -11.066 1.00 . A A .  563 GLU CA   1 1 
        7 11174 1 1 65 GLU CB   C  86.296  -6.951 -11.928 1.00 . A A .  563 GLU CB   1 1 
        7 11175 1 1 65 GLU CD   C  84.343  -8.499 -12.156 1.00 . A A .  563 GLU CD   1 1 
        7 11176 1 1 65 GLU CG   C  84.844  -7.207 -11.520 1.00 . A A .  563 GLU CG   1 1 
        7 11177 1 1 65 GLU H    H  87.603  -6.138  -9.813 1.00 . A A .  563 GLU H    1 1 
        7 11178 1 1 65 GLU HA   H  86.738  -8.741 -10.848 1.00 . A A .  563 GLU HA   1 1 
        7 11179 1 1 65 GLU HB2  H  86.531  -5.907 -11.787 1.00 . A A .  563 GLU HB2  1 1 
        7 11180 1 1 65 GLU HB3  H  86.426  -7.212 -12.968 1.00 . A A .  563 GLU HB3  1 1 
        7 11181 1 1 65 GLU HG2  H  84.783  -7.290 -10.444 1.00 . A A .  563 GLU HG2  1 1 
        7 11182 1 1 65 GLU HG3  H  84.228  -6.385 -11.851 1.00 . A A .  563 GLU HG3  1 1 
        7 11183 1 1 65 GLU N    N  87.518  -7.114  -9.813 1.00 . A A .  563 GLU N    1 1 
        7 11184 1 1 65 GLU O    O  88.511  -8.804 -12.832 1.00 . A A .  563 GLU O    1 1 
        7 11185 1 1 65 GLU OE1  O  84.134  -8.502 -13.358 1.00 . A A .  563 GLU OE1  1 1 
        7 11186 1 1 65 GLU OE2  O  84.177  -9.467 -11.432 1.00 . A A .  563 GLU OE2  1 1 
        7 11187 1 1 66 THR C    C  91.644  -8.893 -11.388 1.00 . A A .  564 THR C    1 1 
        7 11188 1 1 66 THR CA   C  90.910  -7.702 -11.997 1.00 . A A .  564 THR CA   1 1 
        7 11189 1 1 66 THR CB   C  91.762  -6.441 -11.834 1.00 . A A .  564 THR CB   1 1 
        7 11190 1 1 66 THR CG2  C  91.156  -5.304 -12.658 1.00 . A A .  564 THR CG2  1 1 
        7 11191 1 1 66 THR H    H  89.552  -6.951 -10.553 1.00 . A A .  564 THR H    1 1 
        7 11192 1 1 66 THR HA   H  90.758  -7.886 -13.049 1.00 . A A .  564 THR HA   1 1 
        7 11193 1 1 66 THR HB   H  92.765  -6.635 -12.180 1.00 . A A .  564 THR HB   1 1 
        7 11194 1 1 66 THR HG1  H  91.602  -5.130 -10.405 1.00 . A A .  564 THR HG1  1 1 
        7 11195 1 1 66 THR HG21 H  90.101  -5.487 -12.804 1.00 . A A .  564 THR HG21 1 1 
        7 11196 1 1 66 THR HG22 H  91.648  -5.253 -13.619 1.00 . A A .  564 THR HG22 1 1 
        7 11197 1 1 66 THR HG23 H  91.290  -4.369 -12.135 1.00 . A A .  564 THR HG23 1 1 
        7 11198 1 1 66 THR N    N  89.614  -7.514 -11.353 1.00 . A A .  564 THR N    1 1 
        7 11199 1 1 66 THR O    O  91.825  -9.922 -12.038 1.00 . A A .  564 THR O    1 1 
        7 11200 1 1 66 THR OG1  O  91.797  -6.069 -10.464 1.00 . A A .  564 THR OG1  1 1 
        7 11201 1 1 67 SER C    C  91.825 -10.927  -9.042 1.00 . A A .  565 SER C    1 1 
        7 11202 1 1 67 SER CA   C  92.783  -9.813  -9.449 1.00 . A A .  565 SER CA   1 1 
        7 11203 1 1 67 SER CB   C  93.479  -9.259  -8.206 1.00 . A A .  565 SER CB   1 1 
        7 11204 1 1 67 SER H    H  91.895  -7.901  -9.667 1.00 . A A .  565 SER H    1 1 
        7 11205 1 1 67 SER HA   H  93.530 -10.219 -10.115 1.00 . A A .  565 SER HA   1 1 
        7 11206 1 1 67 SER HB2  H  94.262  -9.932  -7.899 1.00 . A A .  565 SER HB2  1 1 
        7 11207 1 1 67 SER HB3  H  93.909  -8.292  -8.437 1.00 . A A .  565 SER HB3  1 1 
        7 11208 1 1 67 SER HG   H  91.875  -8.486  -7.423 1.00 . A A .  565 SER HG   1 1 
        7 11209 1 1 67 SER N    N  92.067  -8.745 -10.135 1.00 . A A .  565 SER N    1 1 
        7 11210 1 1 67 SER O    O  92.183 -11.813  -8.263 1.00 . A A .  565 SER O    1 1 
        7 11211 1 1 67 SER OG   O  92.532  -9.132  -7.154 1.00 . A A .  565 SER OG   1 1 
        7 11212 1 1 68 GLY C    C  90.062 -13.272  -9.730 1.00 . A A .  566 GLY C    1 1 
        7 11213 1 1 68 GLY CA   C  89.608 -11.895  -9.256 1.00 . A A .  566 GLY CA   1 1 
        7 11214 1 1 68 GLY H    H  90.377 -10.154 -10.187 1.00 . A A .  566 GLY H    1 1 
        7 11215 1 1 68 GLY HA2  H  89.453 -11.919  -8.187 1.00 . A A .  566 GLY HA2  1 1 
        7 11216 1 1 68 GLY HA3  H  88.679 -11.643  -9.744 1.00 . A A .  566 GLY HA3  1 1 
        7 11217 1 1 68 GLY N    N  90.607 -10.881  -9.572 1.00 . A A .  566 GLY N    1 1 
        7 11218 1 1 68 GLY O    O  89.615 -13.760 -10.768 1.00 . A A .  566 GLY O    1 1 
        7 11219 1 1 69 THR C    C  92.049 -15.203 -10.721 1.00 . A A .  567 THR C    1 1 
        7 11220 1 1 69 THR CA   C  91.461 -15.214  -9.313 1.00 . A A .  567 THR CA   1 1 
        7 11221 1 1 69 THR CB   C  90.334 -16.246  -9.237 1.00 . A A .  567 THR CB   1 1 
        7 11222 1 1 69 THR CG2  C  89.438 -15.937  -8.037 1.00 . A A .  567 THR CG2  1 1 
        7 11223 1 1 69 THR H    H  91.272 -13.454  -8.146 1.00 . A A .  567 THR H    1 1 
        7 11224 1 1 69 THR HA   H  92.233 -15.489  -8.613 1.00 . A A .  567 THR HA   1 1 
        7 11225 1 1 69 THR HB   H  90.755 -17.232  -9.120 1.00 . A A .  567 THR HB   1 1 
        7 11226 1 1 69 THR HG1  H  90.138 -16.433 -11.161 1.00 . A A .  567 THR HG1  1 1 
        7 11227 1 1 69 THR HG21 H  88.657 -15.254  -8.338 1.00 . A A .  567 THR HG21 1 1 
        7 11228 1 1 69 THR HG22 H  90.027 -15.485  -7.253 1.00 . A A .  567 THR HG22 1 1 
        7 11229 1 1 69 THR HG23 H  88.994 -16.852  -7.673 1.00 . A A .  567 THR HG23 1 1 
        7 11230 1 1 69 THR N    N  90.952 -13.893  -8.963 1.00 . A A .  567 THR N    1 1 
        7 11231 1 1 69 THR O    O  91.830 -16.128 -11.503 1.00 . A A .  567 THR O    1 1 
        7 11232 1 1 69 THR OG1  O  89.564 -16.195 -10.430 1.00 . A A .  567 THR OG1  1 1 
        7 11233 1 1 70 SER C    C  94.453 -12.915 -12.357 1.00 . A A .  568 SER C    1 1 
        7 11234 1 1 70 SER CA   C  93.412 -14.031 -12.353 1.00 . A A .  568 SER CA   1 1 
        7 11235 1 1 70 SER CB   C  92.343 -13.738 -13.404 1.00 . A A .  568 SER CB   1 1 
        7 11236 1 1 70 SER H    H  92.938 -13.444 -10.373 1.00 . A A .  568 SER H    1 1 
        7 11237 1 1 70 SER HA   H  93.898 -14.962 -12.599 1.00 . A A .  568 SER HA   1 1 
        7 11238 1 1 70 SER HB2  H  92.807 -13.610 -14.368 1.00 . A A .  568 SER HB2  1 1 
        7 11239 1 1 70 SER HB3  H  91.648 -14.566 -13.449 1.00 . A A .  568 SER HB3  1 1 
        7 11240 1 1 70 SER HG   H  92.267 -11.809 -13.149 1.00 . A A .  568 SER HG   1 1 
        7 11241 1 1 70 SER N    N  92.797 -14.151 -11.036 1.00 . A A .  568 SER N    1 1 
        7 11242 1 1 70 SER O    O  94.398 -12.085 -13.250 1.00 . A A .  568 SER O    1 1 
        7 11243 1 1 70 SER OXT  O  95.287 -12.905 -11.469 1.00 . A A .  568 SER OXT  1 1 
        7 11244 1 1 70 SER OG   O  91.655 -12.543 -13.055 1.00 . A A .  568 SER OG   1 1 
        7 11245 2 2  1 THR C    C  98.811   6.076  19.190 1.00 . B B . 1175 THR C    1 1 
        7 11246 2 2  1 THR CA   C  98.128   4.940  18.437 1.00 . B B . 1175 THR CA   1 1 
        7 11247 2 2  1 THR CB   C  99.144   4.209  17.557 1.00 . B B . 1175 THR CB   1 1 
        7 11248 2 2  1 THR CG2  C  98.409   3.301  16.571 1.00 . B B . 1175 THR CG2  1 1 
        7 11249 2 2  1 THR H1   H  97.450   6.158  16.890 1.00 . B B . 1175 THR H1   1 1 
        7 11250 2 2  1 THR H2   H  96.352   5.998  18.178 1.00 . B B . 1175 THR H2   1 1 
        7 11251 2 2  1 THR H3   H  96.568   4.722  17.075 1.00 . B B . 1175 THR H3   1 1 
        7 11252 2 2  1 THR HA   H  97.703   4.245  19.147 1.00 . B B . 1175 THR HA   1 1 
        7 11253 2 2  1 THR HB   H  99.792   3.610  18.177 1.00 . B B . 1175 THR HB   1 1 
        7 11254 2 2  1 THR HG1  H  99.417   5.430  16.068 1.00 . B B . 1175 THR HG1  1 1 
        7 11255 2 2  1 THR HG21 H  99.016   2.432  16.360 1.00 . B B . 1175 THR HG21 1 1 
        7 11256 2 2  1 THR HG22 H  98.222   3.840  15.654 1.00 . B B . 1175 THR HG22 1 1 
        7 11257 2 2  1 THR HG23 H  97.469   2.988  17.001 1.00 . B B . 1175 THR HG23 1 1 
        7 11258 2 2  1 THR N    N  97.042   5.496  17.581 1.00 . B B . 1175 THR N    1 1 
        7 11259 2 2  1 THR O    O  99.020   7.159  18.642 1.00 . B B . 1175 THR O    1 1 
        7 11260 2 2  1 THR OG1  O  99.919   5.161  16.842 1.00 . B B . 1175 THR OG1  1 1 
        7 11261 2 2  2 THR C    C  98.894   8.024  21.496 1.00 . B B . 1176 THR C    1 1 
        7 11262 2 2  2 THR CA   C  99.817   6.832  21.266 1.00 . B B . 1176 THR CA   1 1 
        7 11263 2 2  2 THR CB   C 101.101   7.304  20.579 1.00 . B B . 1176 THR CB   1 1 
        7 11264 2 2  2 THR CG2  C 102.131   7.703  21.636 1.00 . B B . 1176 THR CG2  1 1 
        7 11265 2 2  2 THR H    H  98.967   4.941  20.831 1.00 . B B . 1176 THR H    1 1 
        7 11266 2 2  2 THR HA   H 100.074   6.397  22.221 1.00 . B B . 1176 THR HA   1 1 
        7 11267 2 2  2 THR HB   H 100.884   8.157  19.955 1.00 . B B . 1176 THR HB   1 1 
        7 11268 2 2  2 THR HG1  H 102.379   5.878  20.238 1.00 . B B . 1176 THR HG1  1 1 
        7 11269 2 2  2 THR HG21 H 102.896   8.315  21.180 1.00 . B B . 1176 THR HG21 1 1 
        7 11270 2 2  2 THR HG22 H 102.582   6.816  22.054 1.00 . B B . 1176 THR HG22 1 1 
        7 11271 2 2  2 THR HG23 H 101.644   8.264  22.421 1.00 . B B . 1176 THR HG23 1 1 
        7 11272 2 2  2 THR N    N  99.159   5.823  20.447 1.00 . B B . 1176 THR N    1 1 
        7 11273 2 2  2 THR O    O  98.577   8.765  20.565 1.00 . B B . 1176 THR O    1 1 
        7 11274 2 2  2 THR OG1  O 101.623   6.252  19.779 1.00 . B B . 1176 THR OG1  1 1 
        7 11275 2 2  3 ASN C    C  96.307   9.253  22.240 1.00 . B B . 1177 ASN C    1 1 
        7 11276 2 2  3 ASN CA   C  97.577   9.306  23.082 1.00 . B B . 1177 ASN CA   1 1 
        7 11277 2 2  3 ASN CB   C  98.290  10.641  22.851 1.00 . B B . 1177 ASN CB   1 1 
        7 11278 2 2  3 ASN CG   C  97.574  11.753  23.609 1.00 . B B . 1177 ASN CG   1 1 
        7 11279 2 2  3 ASN H    H  98.750   7.579  23.443 1.00 . B B . 1177 ASN H    1 1 
        7 11280 2 2  3 ASN HA   H  97.309   9.231  24.126 1.00 . B B . 1177 ASN HA   1 1 
        7 11281 2 2  3 ASN HB2  H  99.310  10.567  23.201 1.00 . B B . 1177 ASN HB2  1 1 
        7 11282 2 2  3 ASN HB3  H  98.288  10.868  21.795 1.00 . B B . 1177 ASN HB3  1 1 
        7 11283 2 2  3 ASN HD21 H  96.614  12.427  22.006 1.00 . B B . 1177 ASN HD21 1 1 
        7 11284 2 2  3 ASN HD22 H  96.297  13.265  23.448 1.00 . B B . 1177 ASN HD22 1 1 
        7 11285 2 2  3 ASN N    N  98.465   8.201  22.742 1.00 . B B . 1177 ASN N    1 1 
        7 11286 2 2  3 ASN ND2  N  96.760  12.547  22.968 1.00 . B B . 1177 ASN ND2  1 1 
        7 11287 2 2  3 ASN O    O  96.318   9.604  21.060 1.00 . B B . 1177 ASN O    1 1 
        7 11288 2 2  3 ASN OD1  O  97.761  11.902  24.816 1.00 . B B . 1177 ASN OD1  1 1 
        7 11289 2 2  4 SER C    C  92.776   8.867  23.123 1.00 . B B . 1178 SER C    1 1 
        7 11290 2 2  4 SER CA   C  93.940   8.718  22.148 1.00 . B B . 1178 SER CA   1 1 
        7 11291 2 2  4 SER CB   C  93.839   7.369  21.433 1.00 . B B . 1178 SER CB   1 1 
        7 11292 2 2  4 SER H    H  95.264   8.547  23.795 1.00 . B B . 1178 SER H    1 1 
        7 11293 2 2  4 SER HA   H  93.887   9.507  21.414 1.00 . B B . 1178 SER HA   1 1 
        7 11294 2 2  4 SER HB2  H  94.167   6.584  22.093 1.00 . B B . 1178 SER HB2  1 1 
        7 11295 2 2  4 SER HB3  H  92.811   7.192  21.149 1.00 . B B . 1178 SER HB3  1 1 
        7 11296 2 2  4 SER HG   H  95.276   8.126  20.361 1.00 . B B . 1178 SER HG   1 1 
        7 11297 2 2  4 SER N    N  95.214   8.813  22.852 1.00 . B B . 1178 SER N    1 1 
        7 11298 2 2  4 SER O    O  92.973   8.921  24.336 1.00 . B B . 1178 SER O    1 1 
        7 11299 2 2  4 SER OG   O  94.667   7.388  20.278 1.00 . B B . 1178 SER OG   1 1 
        7 11300 2 2  5 SER C    C  89.151   8.511  22.701 1.00 . B B . 1179 SER C    1 1 
        7 11301 2 2  5 SER CA   C  90.374   9.077  23.415 1.00 . B B . 1179 SER CA   1 1 
        7 11302 2 2  5 SER CB   C  90.140  10.553  23.739 1.00 . B B . 1179 SER CB   1 1 
        7 11303 2 2  5 SER H    H  91.468   8.886  21.608 1.00 . B B . 1179 SER H    1 1 
        7 11304 2 2  5 SER HA   H  90.524   8.536  24.336 1.00 . B B . 1179 SER HA   1 1 
        7 11305 2 2  5 SER HB2  H  91.070  11.011  24.030 1.00 . B B . 1179 SER HB2  1 1 
        7 11306 2 2  5 SER HB3  H  89.750  11.055  22.864 1.00 . B B . 1179 SER HB3  1 1 
        7 11307 2 2  5 SER HG   H  88.462  11.170  24.508 1.00 . B B . 1179 SER HG   1 1 
        7 11308 2 2  5 SER N    N  91.564   8.933  22.582 1.00 . B B . 1179 SER N    1 1 
        7 11309 2 2  5 SER O    O  88.153   9.208  22.512 1.00 . B B . 1179 SER O    1 1 
        7 11310 2 2  5 SER OG   O  89.213  10.654  24.813 1.00 . B B . 1179 SER OG   1 1 
        7 11311 2 2  6 SER C    C  88.153   5.089  21.857 1.00 . B B . 1180 SER C    1 1 
        7 11312 2 2  6 SER CA   C  88.126   6.594  21.617 1.00 . B B . 1180 SER CA   1 1 
        7 11313 2 2  6 SER CB   C  88.213   6.876  20.116 1.00 . B B . 1180 SER CB   1 1 
        7 11314 2 2  6 SER H    H  90.054   6.738  22.486 1.00 . B B . 1180 SER H    1 1 
        7 11315 2 2  6 SER HA   H  87.197   6.993  21.992 1.00 . B B . 1180 SER HA   1 1 
        7 11316 2 2  6 SER HB2  H  87.439   6.331  19.601 1.00 . B B . 1180 SER HB2  1 1 
        7 11317 2 2  6 SER HB3  H  88.080   7.936  19.941 1.00 . B B . 1180 SER HB3  1 1 
        7 11318 2 2  6 SER HG   H  89.422   6.371  18.678 1.00 . B B . 1180 SER HG   1 1 
        7 11319 2 2  6 SER N    N  89.234   7.244  22.308 1.00 . B B . 1180 SER N    1 1 
        7 11320 2 2  6 SER O    O  87.840   4.302  20.963 1.00 . B B . 1180 SER O    1 1 
        7 11321 2 2  6 SER OG   O  89.482   6.457  19.633 1.00 . B B . 1180 SER OG   1 1 
        7 11322 2 2  7 ASN C    C  87.240   2.790  23.919 1.00 . B B . 1181 ASN C    1 1 
        7 11323 2 2  7 ASN CA   C  88.594   3.280  23.416 1.00 . B B . 1181 ASN CA   1 1 
        7 11324 2 2  7 ASN CB   C  89.654   3.054  24.495 1.00 . B B . 1181 ASN CB   1 1 
        7 11325 2 2  7 ASN CG   C  90.167   1.620  24.430 1.00 . B B . 1181 ASN CG   1 1 
        7 11326 2 2  7 ASN H    H  88.770   5.367  23.742 1.00 . B B . 1181 ASN H    1 1 
        7 11327 2 2  7 ASN HA   H  88.867   2.715  22.537 1.00 . B B . 1181 ASN HA   1 1 
        7 11328 2 2  7 ASN HB2  H  90.476   3.738  24.338 1.00 . B B . 1181 ASN HB2  1 1 
        7 11329 2 2  7 ASN HB3  H  89.218   3.234  25.468 1.00 . B B . 1181 ASN HB3  1 1 
        7 11330 2 2  7 ASN HD21 H  88.882   0.943  25.783 1.00 . B B . 1181 ASN HD21 1 1 
        7 11331 2 2  7 ASN HD22 H  89.944  -0.219  25.145 1.00 . B B . 1181 ASN HD22 1 1 
        7 11332 2 2  7 ASN N    N  88.531   4.695  23.068 1.00 . B B . 1181 ASN N    1 1 
        7 11333 2 2  7 ASN ND2  N  89.620   0.705  25.181 1.00 . B B . 1181 ASN ND2  1 1 
        7 11334 2 2  7 ASN O    O  87.167   1.914  24.781 1.00 . B B . 1181 ASN O    1 1 
        7 11335 2 2  7 ASN OD1  O  91.094   1.326  23.674 1.00 . B B . 1181 ASN OD1  1 1 
        7 11336 2 2  8 HIS C    C  83.808   3.397  22.720 1.00 . B B . 1182 HIS C    1 1 
        7 11337 2 2  8 HIS CA   C  84.824   2.974  23.776 1.00 . B B . 1182 HIS CA   1 1 
        7 11338 2 2  8 HIS CB   C  84.471   3.625  25.116 1.00 . B B . 1182 HIS CB   1 1 
        7 11339 2 2  8 HIS CD2  C  83.995   6.201  25.327 1.00 . B B . 1182 HIS CD2  1 1 
        7 11340 2 2  8 HIS CE1  C  85.937   6.932  24.703 1.00 . B B . 1182 HIS CE1  1 1 
        7 11341 2 2  8 HIS CG   C  84.765   5.098  25.050 1.00 . B B . 1182 HIS CG   1 1 
        7 11342 2 2  8 HIS H    H  86.290   4.054  22.692 1.00 . B B . 1182 HIS H    1 1 
        7 11343 2 2  8 HIS HA   H  84.785   1.902  23.890 1.00 . B B . 1182 HIS HA   1 1 
        7 11344 2 2  8 HIS HB2  H  83.422   3.476  25.323 1.00 . B B . 1182 HIS HB2  1 1 
        7 11345 2 2  8 HIS HB3  H  85.061   3.175  25.900 1.00 . B B . 1182 HIS HB3  1 1 
        7 11346 2 2  8 HIS HD1  H  86.777   5.054  24.386 1.00 . B B . 1182 HIS HD1  1 1 
        7 11347 2 2  8 HIS HD2  H  82.969   6.174  25.664 1.00 . B B . 1182 HIS HD2  1 1 
        7 11348 2 2  8 HIS HE1  H  86.757   7.587  24.446 1.00 . B B . 1182 HIS HE1  1 1 
        7 11349 2 2  8 HIS N    N  86.170   3.361  23.375 1.00 . B B . 1182 HIS N    1 1 
        7 11350 2 2  8 HIS ND1  N  86.000   5.589  24.654 1.00 . B B . 1182 HIS ND1  1 1 
        7 11351 2 2  8 HIS NE2  N  84.737   7.358  25.107 1.00 . B B . 1182 HIS NE2  1 1 
        7 11352 2 2  8 HIS O    O  83.082   4.375  22.899 1.00 . B B . 1182 HIS O    1 1 
        7 11353 2 2  9 LEU C    C  81.463   2.347  20.825 1.00 . B B . 1183 LEU C    1 1 
        7 11354 2 2  9 LEU CA   C  82.831   2.959  20.541 1.00 . B B . 1183 LEU CA   1 1 
        7 11355 2 2  9 LEU CB   C  83.364   2.415  19.208 1.00 . B B . 1183 LEU CB   1 1 
        7 11356 2 2  9 LEU CD1  C  85.358   2.263  17.710 1.00 . B B . 1183 LEU CD1  1 1 
        7 11357 2 2  9 LEU CD2  C  85.186   4.128  19.360 1.00 . B B . 1183 LEU CD2  1 1 
        7 11358 2 2  9 LEU CG   C  84.875   2.649  19.109 1.00 . B B . 1183 LEU CG   1 1 
        7 11359 2 2  9 LEU H    H  84.364   1.884  21.533 1.00 . B B . 1183 LEU H    1 1 
        7 11360 2 2  9 LEU HA   H  82.723   4.030  20.463 1.00 . B B . 1183 LEU HA   1 1 
        7 11361 2 2  9 LEU HB2  H  83.159   1.356  19.148 1.00 . B B . 1183 LEU HB2  1 1 
        7 11362 2 2  9 LEU HB3  H  82.870   2.923  18.393 1.00 . B B . 1183 LEU HB3  1 1 
        7 11363 2 2  9 LEU HD11 H  86.268   1.684  17.790 1.00 . B B . 1183 LEU HD11 1 1 
        7 11364 2 2  9 LEU HD12 H  85.551   3.158  17.137 1.00 . B B . 1183 LEU HD12 1 1 
        7 11365 2 2  9 LEU HD13 H  84.600   1.675  17.216 1.00 . B B . 1183 LEU HD13 1 1 
        7 11366 2 2  9 LEU HD21 H  85.187   4.321  20.422 1.00 . B B . 1183 LEU HD21 1 1 
        7 11367 2 2  9 LEU HD22 H  84.434   4.739  18.884 1.00 . B B . 1183 LEU HD22 1 1 
        7 11368 2 2  9 LEU HD23 H  86.157   4.365  18.949 1.00 . B B . 1183 LEU HD23 1 1 
        7 11369 2 2  9 LEU HG   H  85.384   2.041  19.843 1.00 . B B . 1183 LEU HG   1 1 
        7 11370 2 2  9 LEU N    N  83.762   2.652  21.620 1.00 . B B . 1183 LEU N    1 1 
        7 11371 2 2  9 LEU O    O  81.322   1.126  20.898 1.00 . B B . 1183 LEU O    1 1 
        7 11372 2 2 10 GLU C    C  78.378   2.411  19.963 1.00 . B B . 1184 GLU C    1 1 
        7 11373 2 2 10 GLU CA   C  79.106   2.734  21.263 1.00 . B B . 1184 GLU CA   1 1 
        7 11374 2 2 10 GLU CB   C  78.329   3.803  22.035 1.00 . B B . 1184 GLU CB   1 1 
        7 11375 2 2 10 GLU CD   C  77.766   6.236  21.888 1.00 . B B . 1184 GLU CD   1 1 
        7 11376 2 2 10 GLU CG   C  77.965   4.951  21.091 1.00 . B B . 1184 GLU CG   1 1 
        7 11377 2 2 10 GLU H    H  80.630   4.165  20.919 1.00 . B B . 1184 GLU H    1 1 
        7 11378 2 2 10 GLU HA   H  79.162   1.839  21.867 1.00 . B B . 1184 GLU HA   1 1 
        7 11379 2 2 10 GLU HB2  H  77.428   3.368  22.442 1.00 . B B . 1184 GLU HB2  1 1 
        7 11380 2 2 10 GLU HB3  H  78.942   4.181  22.840 1.00 . B B . 1184 GLU HB3  1 1 
        7 11381 2 2 10 GLU HG2  H  78.762   5.091  20.376 1.00 . B B . 1184 GLU HG2  1 1 
        7 11382 2 2 10 GLU HG3  H  77.052   4.709  20.570 1.00 . B B . 1184 GLU HG3  1 1 
        7 11383 2 2 10 GLU N    N  80.459   3.203  20.988 1.00 . B B . 1184 GLU N    1 1 
        7 11384 2 2 10 GLU O    O  78.717   2.939  18.904 1.00 . B B . 1184 GLU O    1 1 
        7 11385 2 2 10 GLU OE1  O  77.313   6.146  23.018 1.00 . B B . 1184 GLU OE1  1 1 
        7 11386 2 2 10 GLU OE2  O  78.071   7.291  21.357 1.00 . B B . 1184 GLU OE2  1 1 
        7 11387 2 2 11 ASP C    C  75.427   2.119  18.671 1.00 . B B . 1185 ASP C    1 1 
        7 11388 2 2 11 ASP CA   C  76.604   1.156  18.874 1.00 . B B . 1185 ASP CA   1 1 
        7 11389 2 2 11 ASP CB   C  76.077  -0.272  19.033 1.00 . B B . 1185 ASP CB   1 1 
        7 11390 2 2 11 ASP CG   C  76.355  -0.778  20.444 1.00 . B B . 1185 ASP CG   1 1 
        7 11391 2 2 11 ASP H    H  77.150   1.155  20.923 1.00 . B B . 1185 ASP H    1 1 
        7 11392 2 2 11 ASP HA   H  77.258   1.194  18.018 1.00 . B B . 1185 ASP HA   1 1 
        7 11393 2 2 11 ASP HB2  H  75.003  -0.280  18.853 1.00 . B B . 1185 ASP HB2  1 1 
        7 11394 2 2 11 ASP HB3  H  76.579  -0.921  18.314 1.00 . B B . 1185 ASP HB3  1 1 
        7 11395 2 2 11 ASP N    N  77.374   1.543  20.051 1.00 . B B . 1185 ASP N    1 1 
        7 11396 2 2 11 ASP O    O  74.972   2.748  19.625 1.00 . B B . 1185 ASP O    1 1 
        7 11397 2 2 11 ASP OD1  O  77.516  -0.972  20.765 1.00 . B B . 1185 ASP OD1  1 1 
        7 11398 2 2 11 ASP OD2  O  75.402  -0.962  21.184 1.00 . B B . 1185 ASP OD2  1 1 
        7 11399 2 2 12 PRO C    C  72.507   2.744  17.871 1.00 . B B . 1186 PRO C    1 1 
        7 11400 2 2 12 PRO CA   C  73.791   3.178  17.170 1.00 . B B . 1186 PRO CA   1 1 
        7 11401 2 2 12 PRO CB   C  73.628   3.109  15.647 1.00 . B B . 1186 PRO CB   1 1 
        7 11402 2 2 12 PRO CD   C  75.384   1.560  16.245 1.00 . B B . 1186 PRO CD   1 1 
        7 11403 2 2 12 PRO CG   C  74.271   1.827  15.236 1.00 . B B . 1186 PRO CG   1 1 
        7 11404 2 2 12 PRO HA   H  74.049   4.183  17.455 1.00 . B B . 1186 PRO HA   1 1 
        7 11405 2 2 12 PRO HB2  H  72.570   3.101  15.384 1.00 . B B . 1186 PRO HB2  1 1 
        7 11406 2 2 12 PRO HB3  H  74.140   3.946  15.176 1.00 . B B . 1186 PRO HB3  1 1 
        7 11407 2 2 12 PRO HD2  H  75.483   0.500  16.428 1.00 . B B . 1186 PRO HD2  1 1 
        7 11408 2 2 12 PRO HD3  H  76.315   1.980  15.903 1.00 . B B . 1186 PRO HD3  1 1 
        7 11409 2 2 12 PRO HG2  H  73.544   1.025  15.258 1.00 . B B . 1186 PRO HG2  1 1 
        7 11410 2 2 12 PRO HG3  H  74.692   1.921  14.248 1.00 . B B . 1186 PRO HG3  1 1 
        7 11411 2 2 12 PRO N    N  74.930   2.258  17.460 1.00 . B B . 1186 PRO N    1 1 
        7 11412 2 2 12 PRO O    O  72.492   1.749  18.598 1.00 . B B . 1186 PRO O    1 1 
        7 11413 2 2 13 HIS C    C  69.515   1.968  17.579 1.00 . B B . 1187 HIS C    1 1 
        7 11414 2 2 13 HIS CA   C  70.149   3.175  18.263 1.00 . B B . 1187 HIS CA   1 1 
        7 11415 2 2 13 HIS CB   C  69.208   4.377  18.159 1.00 . B B . 1187 HIS CB   1 1 
        7 11416 2 2 13 HIS CD2  C  67.134   5.084  19.609 1.00 . B B . 1187 HIS CD2  1 1 
        7 11417 2 2 13 HIS CE1  C  66.699   3.156  20.499 1.00 . B B . 1187 HIS CE1  1 1 
        7 11418 2 2 13 HIS CG   C  68.064   4.200  19.119 1.00 . B B . 1187 HIS CG   1 1 
        7 11419 2 2 13 HIS H    H  71.504   4.273  17.059 1.00 . B B . 1187 HIS H    1 1 
        7 11420 2 2 13 HIS HA   H  70.308   2.944  19.306 1.00 . B B . 1187 HIS HA   1 1 
        7 11421 2 2 13 HIS HB2  H  69.748   5.279  18.405 1.00 . B B . 1187 HIS HB2  1 1 
        7 11422 2 2 13 HIS HB3  H  68.825   4.448  17.152 1.00 . B B . 1187 HIS HB3  1 1 
        7 11423 2 2 13 HIS HD1  H  68.249   2.135  19.556 1.00 . B B . 1187 HIS HD1  1 1 
        7 11424 2 2 13 HIS HD2  H  67.077   6.131  19.356 1.00 . B B . 1187 HIS HD2  1 1 
        7 11425 2 2 13 HIS HE1  H  66.242   2.371  21.083 1.00 . B B . 1187 HIS HE1  1 1 
        7 11426 2 2 13 HIS N    N  71.433   3.493  17.648 1.00 . B B . 1187 HIS N    1 1 
        7 11427 2 2 13 HIS ND1  N  67.768   2.977  19.700 1.00 . B B . 1187 HIS ND1  1 1 
        7 11428 2 2 13 HIS NE2  N  66.273   4.422  20.479 1.00 . B B . 1187 HIS NE2  1 1 
        7 11429 2 2 13 HIS O    O  69.142   0.995  18.235 1.00 . B B . 1187 HIS O    1 1 
        7 11430 2 2 14 TYR C    C  69.880  -0.063  15.091 1.00 . B B . 1188 TYR C    1 1 
        7 11431 2 2 14 TYR CA   C  68.809   0.946  15.492 1.00 . B B . 1188 TYR CA   1 1 
        7 11432 2 2 14 TYR CB   C  68.126   1.495  14.238 1.00 . B B . 1188 TYR CB   1 1 
        7 11433 2 2 14 TYR CD1  C  69.891   1.719  12.452 1.00 . B B . 1188 TYR CD1  1 1 
        7 11434 2 2 14 TYR CD2  C  69.252   3.689  13.714 1.00 . B B . 1188 TYR CD2  1 1 
        7 11435 2 2 14 TYR CE1  C  70.806   2.484  11.720 1.00 . B B . 1188 TYR CE1  1 1 
        7 11436 2 2 14 TYR CE2  C  70.168   4.453  12.982 1.00 . B B . 1188 TYR CE2  1 1 
        7 11437 2 2 14 TYR CG   C  69.114   2.321  13.449 1.00 . B B . 1188 TYR CG   1 1 
        7 11438 2 2 14 TYR CZ   C  70.945   3.852  11.986 1.00 . B B . 1188 TYR CZ   1 1 
        7 11439 2 2 14 TYR H    H  69.714   2.839  15.788 1.00 . B B . 1188 TYR H    1 1 
        7 11440 2 2 14 TYR HA   H  68.070   0.449  16.102 1.00 . B B . 1188 TYR HA   1 1 
        7 11441 2 2 14 TYR HB2  H  67.776   0.673  13.630 1.00 . B B . 1188 TYR HB2  1 1 
        7 11442 2 2 14 TYR HB3  H  67.290   2.114  14.525 1.00 . B B . 1188 TYR HB3  1 1 
        7 11443 2 2 14 TYR HD1  H  69.784   0.663  12.247 1.00 . B B . 1188 TYR HD1  1 1 
        7 11444 2 2 14 TYR HD2  H  68.652   4.153  14.482 1.00 . B B . 1188 TYR HD2  1 1 
        7 11445 2 2 14 TYR HE1  H  71.406   2.020  10.952 1.00 . B B . 1188 TYR HE1  1 1 
        7 11446 2 2 14 TYR HE2  H  70.274   5.509  13.186 1.00 . B B . 1188 TYR HE2  1 1 
        7 11447 2 2 14 TYR HH   H  71.366   5.322  10.841 1.00 . B B . 1188 TYR HH   1 1 
        7 11448 2 2 14 TYR N    N  69.399   2.039  16.256 1.00 . B B . 1188 TYR N    1 1 
        7 11449 2 2 14 TYR O    O  70.978   0.315  14.680 1.00 . B B . 1188 TYR O    1 1 
        7 11450 2 2 14 TYR OH   O  71.849   4.606  11.264 1.00 . B B . 1188 TYR OH   1 1 
        7 11451 2 2 15 SER C    C  69.778  -3.717  14.614 1.00 . B B . 1189 SER C    1 1 
        7 11452 2 2 15 SER CA   C  70.502  -2.396  14.857 1.00 . B B . 1189 SER CA   1 1 
        7 11453 2 2 15 SER CB   C  71.526  -2.574  15.977 1.00 . B B . 1189 SER CB   1 1 
        7 11454 2 2 15 SER H    H  68.666  -1.589  15.544 1.00 . B B . 1189 SER H    1 1 
        7 11455 2 2 15 SER HA   H  71.020  -2.111  13.954 1.00 . B B . 1189 SER HA   1 1 
        7 11456 2 2 15 SER HB2  H  71.056  -3.037  16.828 1.00 . B B . 1189 SER HB2  1 1 
        7 11457 2 2 15 SER HB3  H  72.335  -3.204  15.628 1.00 . B B . 1189 SER HB3  1 1 
        7 11458 2 2 15 SER HG   H  71.724  -1.113  17.246 1.00 . B B . 1189 SER HG   1 1 
        7 11459 2 2 15 SER N    N  69.555  -1.346  15.211 1.00 . B B . 1189 SER N    1 1 
        7 11460 2 2 15 SER O    O  68.769  -3.759  13.911 1.00 . B B . 1189 SER O    1 1 
        7 11461 2 2 15 SER OG   O  72.032  -1.302  16.357 1.00 . B B . 1189 SER OG   1 1 
        7 11462 2 2 16 GLU C    C  70.045  -6.682  13.671 1.00 . B B . 1190 GLU C    1 1 
        7 11463 2 2 16 GLU CA   C  69.721  -6.115  15.048 1.00 . B B . 1190 GLU CA   1 1 
        7 11464 2 2 16 GLU CB   C  68.202  -6.060  15.240 1.00 . B B . 1190 GLU CB   1 1 
        7 11465 2 2 16 GLU CD   C  68.014  -7.369  17.364 1.00 . B B . 1190 GLU CD   1 1 
        7 11466 2 2 16 GLU CG   C  67.721  -7.368  15.868 1.00 . B B . 1190 GLU CG   1 1 
        7 11467 2 2 16 GLU H    H  71.111  -4.686  15.741 1.00 . B B . 1190 GLU H    1 1 
        7 11468 2 2 16 GLU HA   H  70.143  -6.767  15.799 1.00 . B B . 1190 GLU HA   1 1 
        7 11469 2 2 16 GLU HB2  H  67.951  -5.235  15.892 1.00 . B B . 1190 GLU HB2  1 1 
        7 11470 2 2 16 GLU HB3  H  67.721  -5.925  14.285 1.00 . B B . 1190 GLU HB3  1 1 
        7 11471 2 2 16 GLU HG2  H  66.657  -7.469  15.712 1.00 . B B . 1190 GLU HG2  1 1 
        7 11472 2 2 16 GLU HG3  H  68.232  -8.198  15.403 1.00 . B B . 1190 GLU HG3  1 1 
        7 11473 2 2 16 GLU N    N  70.306  -4.789  15.199 1.00 . B B . 1190 GLU N    1 1 
        7 11474 2 2 16 GLU O    O  70.527  -7.808  13.551 1.00 . B B . 1190 GLU O    1 1 
        7 11475 2 2 16 GLU OE1  O  67.429  -6.558  18.064 1.00 . B B . 1190 GLU OE1  1 1 
        7 11476 2 2 16 GLU OE2  O  68.819  -8.181  17.790 1.00 . B B . 1190 GLU OE2  1 1 
        7 11477 2 2 17 LEU C    C  71.411  -5.801  10.806 1.00 . B B . 1191 LEU C    1 1 
        7 11478 2 2 17 LEU CA   C  70.046  -6.304  11.266 1.00 . B B . 1191 LEU CA   1 1 
        7 11479 2 2 17 LEU CB   C  68.954  -5.778  10.326 1.00 . B B . 1191 LEU CB   1 1 
        7 11480 2 2 17 LEU CD1  C  69.607  -3.405  10.866 1.00 . B B . 1191 LEU CD1  1 1 
        7 11481 2 2 17 LEU CD2  C  67.434  -3.886   9.746 1.00 . B B . 1191 LEU CD2  1 1 
        7 11482 2 2 17 LEU CG   C  68.446  -4.398  10.773 1.00 . B B . 1191 LEU CG   1 1 
        7 11483 2 2 17 LEU H    H  69.400  -5.002  12.800 1.00 . B B . 1191 LEU H    1 1 
        7 11484 2 2 17 LEU HA   H  70.044  -7.382  11.223 1.00 . B B . 1191 LEU HA   1 1 
        7 11485 2 2 17 LEU HB2  H  69.353  -5.701   9.328 1.00 . B B . 1191 LEU HB2  1 1 
        7 11486 2 2 17 LEU HB3  H  68.129  -6.471  10.326 1.00 . B B . 1191 LEU HB3  1 1 
        7 11487 2 2 17 LEU HD11 H  69.214  -2.399  10.897 1.00 . B B . 1191 LEU HD11 1 1 
        7 11488 2 2 17 LEU HD12 H  70.245  -3.511  10.002 1.00 . B B . 1191 LEU HD12 1 1 
        7 11489 2 2 17 LEU HD13 H  70.176  -3.593  11.762 1.00 . B B . 1191 LEU HD13 1 1 
        7 11490 2 2 17 LEU HD21 H  66.699  -4.652   9.552 1.00 . B B . 1191 LEU HD21 1 1 
        7 11491 2 2 17 LEU HD22 H  67.945  -3.635   8.830 1.00 . B B . 1191 LEU HD22 1 1 
        7 11492 2 2 17 LEU HD23 H  66.942  -3.006  10.135 1.00 . B B . 1191 LEU HD23 1 1 
        7 11493 2 2 17 LEU HG   H  67.963  -4.484  11.735 1.00 . B B . 1191 LEU HG   1 1 
        7 11494 2 2 17 LEU N    N  69.780  -5.887  12.637 1.00 . B B . 1191 LEU N    1 1 
        7 11495 2 2 17 LEU O    O  72.096  -5.082  11.536 1.00 . B B . 1191 LEU O    1 1 
        7 11496 2 2 18 THR C    C  72.910  -4.495   8.207 1.00 . B B . 1192 THR C    1 1 
        7 11497 2 2 18 THR CA   C  73.080  -5.764   9.036 1.00 . B B . 1192 THR CA   1 1 
        7 11498 2 2 18 THR CB   C  73.655  -6.876   8.157 1.00 . B B . 1192 THR CB   1 1 
        7 11499 2 2 18 THR CG2  C  72.799  -7.029   6.898 1.00 . B B . 1192 THR CG2  1 1 
        7 11500 2 2 18 THR H    H  71.206  -6.755   9.058 1.00 . B B . 1192 THR H    1 1 
        7 11501 2 2 18 THR HA   H  73.768  -5.568   9.843 1.00 . B B . 1192 THR HA   1 1 
        7 11502 2 2 18 THR HB   H  73.651  -7.806   8.703 1.00 . B B . 1192 THR HB   1 1 
        7 11503 2 2 18 THR HG1  H  75.574  -7.195   8.185 1.00 . B B . 1192 THR HG1  1 1 
        7 11504 2 2 18 THR HG21 H  73.127  -6.317   6.152 1.00 . B B . 1192 THR HG21 1 1 
        7 11505 2 2 18 THR HG22 H  71.764  -6.843   7.141 1.00 . B B . 1192 THR HG22 1 1 
        7 11506 2 2 18 THR HG23 H  72.907  -8.030   6.509 1.00 . B B . 1192 THR HG23 1 1 
        7 11507 2 2 18 THR N    N  71.797  -6.183   9.592 1.00 . B B . 1192 THR N    1 1 
        7 11508 2 2 18 THR O    O  71.828  -3.910   8.165 1.00 . B B . 1192 THR O    1 1 
        7 11509 2 2 18 THR OG1  O  74.987  -6.545   7.790 1.00 . B B . 1192 THR OG1  1 1 
        7 11510 2 2 19 ASN C    C  75.169  -2.842   5.824 1.00 . B B . 1193 ASN C    1 1 
        7 11511 2 2 19 ASN CA   C  73.942  -2.879   6.718 1.00 . B B . 1193 ASN CA   1 1 
        7 11512 2 2 19 ASN CB   C  73.905  -1.629   7.598 1.00 . B B . 1193 ASN CB   1 1 
        7 11513 2 2 19 ASN CG   C  72.879  -0.641   7.052 1.00 . B B . 1193 ASN CG   1 1 
        7 11514 2 2 19 ASN H    H  74.824  -4.587   7.613 1.00 . B B . 1193 ASN H    1 1 
        7 11515 2 2 19 ASN HA   H  73.056  -2.906   6.102 1.00 . B B . 1193 ASN HA   1 1 
        7 11516 2 2 19 ASN HB2  H  73.625  -1.913   8.613 1.00 . B B . 1193 ASN HB2  1 1 
        7 11517 2 2 19 ASN HB3  H  74.888  -1.161   7.599 1.00 . B B . 1193 ASN HB3  1 1 
        7 11518 2 2 19 ASN HD21 H  71.898  -0.481   8.770 1.00 . B B . 1193 ASN HD21 1 1 
        7 11519 2 2 19 ASN HD22 H  71.279   0.448   7.491 1.00 . B B . 1193 ASN HD22 1 1 
        7 11520 2 2 19 ASN N    N  73.984  -4.078   7.547 1.00 . B B . 1193 ASN N    1 1 
        7 11521 2 2 19 ASN ND2  N  71.940  -0.187   7.837 1.00 . B B . 1193 ASN ND2  1 1 
        7 11522 2 2 19 ASN O    O  75.536  -1.794   5.292 1.00 . B B . 1193 ASN O    1 1 
        7 11523 2 2 19 ASN OD1  O  72.935  -0.273   5.877 1.00 . B B . 1193 ASN OD1  1 1 
        7 11524 2 2 20 LEU C    C  77.945  -2.978   5.088 1.00 . B B . 1194 LEU C    1 1 
        7 11525 2 2 20 LEU CA   C  76.986  -4.146   4.862 1.00 . B B . 1194 LEU CA   1 1 
        7 11526 2 2 20 LEU CB   C  76.600  -4.248   3.385 1.00 . B B . 1194 LEU CB   1 1 
        7 11527 2 2 20 LEU CD1  C  75.696  -5.849   1.670 1.00 . B B . 1194 LEU CD1  1 1 
        7 11528 2 2 20 LEU CD2  C  77.844  -6.370   2.815 1.00 . B B . 1194 LEU CD2  1 1 
        7 11529 2 2 20 LEU CG   C  76.465  -5.730   2.990 1.00 . B B . 1194 LEU CG   1 1 
        7 11530 2 2 20 LEU H    H  75.440  -4.795   6.131 1.00 . B B . 1194 LEU H    1 1 
        7 11531 2 2 20 LEU HA   H  77.478  -5.055   5.159 1.00 . B B . 1194 LEU HA   1 1 
        7 11532 2 2 20 LEU HB2  H  75.647  -3.749   3.233 1.00 . B B . 1194 LEU HB2  1 1 
        7 11533 2 2 20 LEU HB3  H  77.358  -3.770   2.779 1.00 . B B . 1194 LEU HB3  1 1 
        7 11534 2 2 20 LEU HD11 H  74.657  -5.621   1.839 1.00 . B B . 1194 LEU HD11 1 1 
        7 11535 2 2 20 LEU HD12 H  75.787  -6.859   1.288 1.00 . B B . 1194 LEU HD12 1 1 
        7 11536 2 2 20 LEU HD13 H  76.106  -5.156   0.950 1.00 . B B . 1194 LEU HD13 1 1 
        7 11537 2 2 20 LEU HD21 H  77.978  -6.656   1.782 1.00 . B B . 1194 LEU HD21 1 1 
        7 11538 2 2 20 LEU HD22 H  77.908  -7.247   3.439 1.00 . B B . 1194 LEU HD22 1 1 
        7 11539 2 2 20 LEU HD23 H  78.613  -5.674   3.096 1.00 . B B . 1194 LEU HD23 1 1 
        7 11540 2 2 20 LEU HG   H  75.925  -6.257   3.767 1.00 . B B . 1194 LEU HG   1 1 
        7 11541 2 2 20 LEU N    N  75.793  -4.006   5.677 1.00 . B B . 1194 LEU N    1 1 
        7 11542 2 2 20 LEU O    O  77.843  -1.941   4.431 1.00 . B B . 1194 LEU O    1 1 
        7 11543 2 2 21 LYS C    C  81.260  -2.755   6.368 1.00 . B B . 1195 LYS C    1 1 
        7 11544 2 2 21 LYS CA   C  79.856  -2.157   6.384 1.00 . B B . 1195 LYS CA   1 1 
        7 11545 2 2 21 LYS CB   C  79.536  -1.583   7.765 1.00 . B B . 1195 LYS CB   1 1 
        7 11546 2 2 21 LYS CD   C  79.225  -2.216  10.158 1.00 . B B . 1195 LYS CD   1 1 
        7 11547 2 2 21 LYS CE   C  79.824  -3.015  11.316 1.00 . B B . 1195 LYS CE   1 1 
        7 11548 2 2 21 LYS CG   C  79.962  -2.561   8.862 1.00 . B B . 1195 LYS CG   1 1 
        7 11549 2 2 21 LYS H    H  78.876  -4.017   6.505 1.00 . B B . 1195 LYS H    1 1 
        7 11550 2 2 21 LYS HA   H  79.817  -1.359   5.663 1.00 . B B . 1195 LYS HA   1 1 
        7 11551 2 2 21 LYS HB2  H  80.059  -0.648   7.896 1.00 . B B . 1195 LYS HB2  1 1 
        7 11552 2 2 21 LYS HB3  H  78.474  -1.413   7.837 1.00 . B B . 1195 LYS HB3  1 1 
        7 11553 2 2 21 LYS HD2  H  79.326  -1.159  10.356 1.00 . B B . 1195 LYS HD2  1 1 
        7 11554 2 2 21 LYS HD3  H  78.180  -2.465  10.054 1.00 . B B . 1195 LYS HD3  1 1 
        7 11555 2 2 21 LYS HE2  H  79.073  -3.164  12.077 1.00 . B B . 1195 LYS HE2  1 1 
        7 11556 2 2 21 LYS HE3  H  80.164  -3.974  10.954 1.00 . B B . 1195 LYS HE3  1 1 
        7 11557 2 2 21 LYS HG2  H  79.711  -3.570   8.566 1.00 . B B . 1195 LYS HG2  1 1 
        7 11558 2 2 21 LYS HG3  H  81.027  -2.483   9.028 1.00 . B B . 1195 LYS HG3  1 1 
        7 11559 2 2 21 LYS HZ1  H  80.827  -1.246  11.759 1.00 . B B . 1195 LYS HZ1  1 1 
        7 11560 2 2 21 LYS HZ2  H  81.853  -2.555  11.414 1.00 . B B . 1195 LYS HZ2  1 1 
        7 11561 2 2 21 LYS HZ3  H  81.050  -2.473  12.910 1.00 . B B . 1195 LYS HZ3  1 1 
        7 11562 2 2 21 LYS N    N  78.865  -3.170   6.032 1.00 . B B . 1195 LYS N    1 1 
        7 11563 2 2 21 LYS NZ   N  80.976  -2.266  11.894 1.00 . B B . 1195 LYS NZ   1 1 
        7 11564 2 2 21 LYS O    O  81.511  -3.799   6.970 1.00 . B B . 1195 LYS O    1 1 
        7 11565 2 2 22 VAL C    C  84.462  -1.811   6.514 1.00 . B B . 1196 VAL C    1 1 
        7 11566 2 2 22 VAL CA   C  83.544  -2.555   5.548 1.00 . B B . 1196 VAL CA   1 1 
        7 11567 2 2 22 VAL CB   C  84.019  -2.330   4.114 1.00 . B B . 1196 VAL CB   1 1 
        7 11568 2 2 22 VAL CG1  C  85.516  -2.602   3.996 1.00 . B B . 1196 VAL CG1  1 1 
        7 11569 2 2 22 VAL CG2  C  83.281  -3.275   3.177 1.00 . B B . 1196 VAL CG2  1 1 
        7 11570 2 2 22 VAL H    H  81.900  -1.266   5.201 1.00 . B B . 1196 VAL H    1 1 
        7 11571 2 2 22 VAL HA   H  83.585  -3.609   5.766 1.00 . B B . 1196 VAL HA   1 1 
        7 11572 2 2 22 VAL HB   H  83.812  -1.312   3.831 1.00 . B B . 1196 VAL HB   1 1 
        7 11573 2 2 22 VAL HG11 H  85.768  -2.742   2.956 1.00 . B B . 1196 VAL HG11 1 1 
        7 11574 2 2 22 VAL HG12 H  85.761  -3.499   4.546 1.00 . B B . 1196 VAL HG12 1 1 
        7 11575 2 2 22 VAL HG13 H  86.072  -1.764   4.390 1.00 . B B . 1196 VAL HG13 1 1 
        7 11576 2 2 22 VAL HG21 H  83.515  -4.296   3.438 1.00 . B B . 1196 VAL HG21 1 1 
        7 11577 2 2 22 VAL HG22 H  83.598  -3.085   2.162 1.00 . B B . 1196 VAL HG22 1 1 
        7 11578 2 2 22 VAL HG23 H  82.217  -3.110   3.265 1.00 . B B . 1196 VAL HG23 1 1 
        7 11579 2 2 22 VAL N    N  82.165  -2.089   5.664 1.00 . B B . 1196 VAL N    1 1 
        7 11580 2 2 22 VAL O    O  84.150  -0.710   6.968 1.00 . B B . 1196 VAL O    1 1 
        7 11581 2 2 23 CYS C    C  88.001  -2.094   7.141 1.00 . B B . 1197 CYS C    1 1 
        7 11582 2 2 23 CYS CA   C  86.602  -1.837   7.696 1.00 . B B . 1197 CYS CA   1 1 
        7 11583 2 2 23 CYS CB   C  86.480  -2.442   9.095 1.00 . B B . 1197 CYS CB   1 1 
        7 11584 2 2 23 CYS H    H  85.795  -3.298   6.397 1.00 . B B . 1197 CYS H    1 1 
        7 11585 2 2 23 CYS HA   H  86.436  -0.771   7.755 1.00 . B B . 1197 CYS HA   1 1 
        7 11586 2 2 23 CYS HB2  H  87.449  -2.438   9.574 1.00 . B B . 1197 CYS HB2  1 1 
        7 11587 2 2 23 CYS HB3  H  85.788  -1.857   9.682 1.00 . B B . 1197 CYS HB3  1 1 
        7 11588 2 2 23 CYS HG   H  85.071  -4.212   9.483 1.00 . B B . 1197 CYS HG   1 1 
        7 11589 2 2 23 CYS N    N  85.608  -2.428   6.804 1.00 . B B . 1197 CYS N    1 1 
        7 11590 2 2 23 CYS O    O  88.519  -3.206   7.232 1.00 . B B . 1197 CYS O    1 1 
        7 11591 2 2 23 CYS SG   S  85.877  -4.143   8.967 1.00 . B B . 1197 CYS SG   1 1 
        7 11592 2 2 24 ILE C    C  90.984  -0.653   6.928 1.00 . B B . 1198 ILE C    1 1 
        7 11593 2 2 24 ILE CA   C  89.927  -1.167   5.961 1.00 . B B . 1198 ILE CA   1 1 
        7 11594 2 2 24 ILE CB   C  90.017  -0.347   4.663 1.00 . B B . 1198 ILE CB   1 1 
        7 11595 2 2 24 ILE CD1  C  88.758   0.549   2.684 1.00 . B B . 1198 ILE CD1  1 1 
        7 11596 2 2 24 ILE CG1  C  88.698  -0.423   3.866 1.00 . B B . 1198 ILE CG1  1 1 
        7 11597 2 2 24 ILE CG2  C  91.159  -0.906   3.809 1.00 . B B . 1198 ILE CG2  1 1 
        7 11598 2 2 24 ILE H    H  88.119  -0.201   6.505 1.00 . B B . 1198 ILE H    1 1 
        7 11599 2 2 24 ILE HA   H  90.132  -2.201   5.732 1.00 . B B . 1198 ILE HA   1 1 
        7 11600 2 2 24 ILE HB   H  90.232   0.686   4.911 1.00 . B B . 1198 ILE HB   1 1 
        7 11601 2 2 24 ILE HD11 H  88.037   1.339   2.838 1.00 . B B . 1198 ILE HD11 1 1 
        7 11602 2 2 24 ILE HD12 H  88.524   0.023   1.772 1.00 . B B . 1198 ILE HD12 1 1 
        7 11603 2 2 24 ILE HD13 H  89.742   0.978   2.610 1.00 . B B . 1198 ILE HD13 1 1 
        7 11604 2 2 24 ILE HG12 H  88.553  -1.435   3.493 1.00 . B B . 1198 ILE HG12 1 1 
        7 11605 2 2 24 ILE HG13 H  87.862  -0.138   4.502 1.00 . B B . 1198 ILE HG13 1 1 
        7 11606 2 2 24 ILE HG21 H  91.417  -0.192   3.040 1.00 . B B . 1198 ILE HG21 1 1 
        7 11607 2 2 24 ILE HG22 H  90.847  -1.833   3.351 1.00 . B B . 1198 ILE HG22 1 1 
        7 11608 2 2 24 ILE HG23 H  92.021  -1.087   4.435 1.00 . B B . 1198 ILE HG23 1 1 
        7 11609 2 2 24 ILE N    N  88.595  -1.057   6.553 1.00 . B B . 1198 ILE N    1 1 
        7 11610 2 2 24 ILE O    O  90.935   0.500   7.341 1.00 . B B . 1198 ILE O    1 1 
        7 11611 2 2 25 GLU C    C  94.085  -0.311   7.450 1.00 . B B . 1199 GLU C    1 1 
        7 11612 2 2 25 GLU CA   C  93.005  -1.098   8.190 1.00 . B B . 1199 GLU CA   1 1 
        7 11613 2 2 25 GLU CB   C  93.624  -2.329   8.858 1.00 . B B . 1199 GLU CB   1 1 
        7 11614 2 2 25 GLU CD   C  94.318  -4.650   8.231 1.00 . B B . 1199 GLU CD   1 1 
        7 11615 2 2 25 GLU CG   C  94.339  -3.186   7.810 1.00 . B B . 1199 GLU CG   1 1 
        7 11616 2 2 25 GLU H    H  91.943  -2.411   6.908 1.00 . B B . 1199 GLU H    1 1 
        7 11617 2 2 25 GLU HA   H  92.580  -0.466   8.956 1.00 . B B . 1199 GLU HA   1 1 
        7 11618 2 2 25 GLU HB2  H  94.334  -2.012   9.608 1.00 . B B . 1199 GLU HB2  1 1 
        7 11619 2 2 25 GLU HB3  H  92.846  -2.914   9.325 1.00 . B B . 1199 GLU HB3  1 1 
        7 11620 2 2 25 GLU HG2  H  93.841  -3.079   6.858 1.00 . B B . 1199 GLU HG2  1 1 
        7 11621 2 2 25 GLU HG3  H  95.364  -2.856   7.717 1.00 . B B . 1199 GLU HG3  1 1 
        7 11622 2 2 25 GLU N    N  91.944  -1.502   7.274 1.00 . B B . 1199 GLU N    1 1 
        7 11623 2 2 25 GLU O    O  94.719  -0.823   6.527 1.00 . B B . 1199 GLU O    1 1 
        7 11624 2 2 25 GLU OE1  O  94.893  -4.959   9.263 1.00 . B B . 1199 GLU OE1  1 1 
        7 11625 2 2 25 GLU OE2  O  93.727  -5.443   7.519 1.00 . B B . 1199 GLU OE2  1 1 
        7 11626 2 2 26 LEU C    C  96.681   1.458   7.782 1.00 . B B . 1200 LEU C    1 1 
        7 11627 2 2 26 LEU CA   C  95.297   1.783   7.231 1.00 . B B . 1200 LEU CA   1 1 
        7 11628 2 2 26 LEU CB   C  94.983   3.263   7.488 1.00 . B B . 1200 LEU CB   1 1 
        7 11629 2 2 26 LEU CD1  C  93.245   5.057   7.322 1.00 . B B . 1200 LEU CD1  1 1 
        7 11630 2 2 26 LEU CD2  C  93.586   3.517   5.388 1.00 . B B . 1200 LEU CD2  1 1 
        7 11631 2 2 26 LEU CG   C  93.599   3.623   6.921 1.00 . B B . 1200 LEU CG   1 1 
        7 11632 2 2 26 LEU H    H  93.755   1.293   8.602 1.00 . B B . 1200 LEU H    1 1 
        7 11633 2 2 26 LEU HA   H  95.296   1.601   6.169 1.00 . B B . 1200 LEU HA   1 1 
        7 11634 2 2 26 LEU HB2  H  94.987   3.442   8.553 1.00 . B B . 1200 LEU HB2  1 1 
        7 11635 2 2 26 LEU HB3  H  95.739   3.878   7.025 1.00 . B B . 1200 LEU HB3  1 1 
        7 11636 2 2 26 LEU HD11 H  92.863   5.065   8.331 1.00 . B B . 1200 LEU HD11 1 1 
        7 11637 2 2 26 LEU HD12 H  92.492   5.442   6.649 1.00 . B B . 1200 LEU HD12 1 1 
        7 11638 2 2 26 LEU HD13 H  94.128   5.677   7.266 1.00 . B B . 1200 LEU HD13 1 1 
        7 11639 2 2 26 LEU HD21 H  94.556   3.768   4.990 1.00 . B B . 1200 LEU HD21 1 1 
        7 11640 2 2 26 LEU HD22 H  92.851   4.201   4.989 1.00 . B B . 1200 LEU HD22 1 1 
        7 11641 2 2 26 LEU HD23 H  93.327   2.510   5.099 1.00 . B B . 1200 LEU HD23 1 1 
        7 11642 2 2 26 LEU HG   H  92.863   2.950   7.333 1.00 . B B . 1200 LEU HG   1 1 
        7 11643 2 2 26 LEU N    N  94.290   0.936   7.862 1.00 . B B . 1200 LEU N    1 1 
        7 11644 2 2 26 LEU O    O  97.689   1.977   7.305 1.00 . B B . 1200 LEU O    1 1 
        7 11645 2 2 27 THR C    C  98.861  -0.531   8.384 1.00 . B B . 1201 THR C    1 1 
        7 11646 2 2 27 THR CA   C  97.988   0.202   9.397 1.00 . B B . 1201 THR CA   1 1 
        7 11647 2 2 27 THR CB   C  97.734  -0.703  10.605 1.00 . B B . 1201 THR CB   1 1 
        7 11648 2 2 27 THR CG2  C  97.406   0.154  11.827 1.00 . B B . 1201 THR CG2  1 1 
        7 11649 2 2 27 THR H    H  95.886   0.206   9.129 1.00 . B B . 1201 THR H    1 1 
        7 11650 2 2 27 THR HA   H  98.506   1.090   9.729 1.00 . B B . 1201 THR HA   1 1 
        7 11651 2 2 27 THR HB   H  98.616  -1.290  10.808 1.00 . B B . 1201 THR HB   1 1 
        7 11652 2 2 27 THR HG1  H  96.990  -2.351   9.890 1.00 . B B . 1201 THR HG1  1 1 
        7 11653 2 2 27 THR HG21 H  96.656   0.885  11.563 1.00 . B B . 1201 THR HG21 1 1 
        7 11654 2 2 27 THR HG22 H  98.299   0.662  12.161 1.00 . B B . 1201 THR HG22 1 1 
        7 11655 2 2 27 THR HG23 H  97.032  -0.477  12.619 1.00 . B B . 1201 THR HG23 1 1 
        7 11656 2 2 27 THR N    N  96.721   0.590   8.790 1.00 . B B . 1201 THR N    1 1 
        7 11657 2 2 27 THR O    O 100.073  -0.652   8.566 1.00 . B B . 1201 THR O    1 1 
        7 11658 2 2 27 THR OG1  O  96.643  -1.568  10.323 1.00 . B B . 1201 THR OG1  1 1 
        7 11659 2 2 28 GLY C    C  99.592  -0.779   5.279 1.00 . B B . 1202 GLY C    1 1 
        7 11660 2 2 28 GLY CA   C  98.968  -1.743   6.283 1.00 . B B . 1202 GLY CA   1 1 
        7 11661 2 2 28 GLY H    H  97.267  -0.896   7.226 1.00 . B B . 1202 GLY H    1 1 
        7 11662 2 2 28 GLY HA2  H  99.748  -2.329   6.746 1.00 . B B . 1202 GLY HA2  1 1 
        7 11663 2 2 28 GLY HA3  H  98.288  -2.402   5.763 1.00 . B B . 1202 GLY HA3  1 1 
        7 11664 2 2 28 GLY N    N  98.237  -1.021   7.318 1.00 . B B . 1202 GLY N    1 1 
        7 11665 2 2 28 GLY O    O 100.807  -0.777   5.079 1.00 . B B . 1202 GLY O    1 1 
        7 11666 2 2 29 LEU C    C  99.687   2.283   4.330 1.00 . B B . 1203 LEU C    1 1 
        7 11667 2 2 29 LEU CA   C  99.232   0.989   3.655 1.00 . B B . 1203 LEU CA   1 1 
        7 11668 2 2 29 LEU CB   C  98.130   1.283   2.631 1.00 . B B . 1203 LEU CB   1 1 
        7 11669 2 2 29 LEU CD1  C  95.968   2.541   2.647 1.00 . B B . 1203 LEU CD1  1 1 
        7 11670 2 2 29 LEU CD2  C  96.008   0.129   3.283 1.00 . B B . 1203 LEU CD2  1 1 
        7 11671 2 2 29 LEU CG   C  96.784   1.449   3.343 1.00 . B B . 1203 LEU CG   1 1 
        7 11672 2 2 29 LEU H    H  97.796  -0.016   4.836 1.00 . B B . 1203 LEU H    1 1 
        7 11673 2 2 29 LEU HA   H 100.071   0.558   3.138 1.00 . B B . 1203 LEU HA   1 1 
        7 11674 2 2 29 LEU HB2  H  98.371   2.193   2.092 1.00 . B B . 1203 LEU HB2  1 1 
        7 11675 2 2 29 LEU HB3  H  98.065   0.458   1.935 1.00 . B B . 1203 LEU HB3  1 1 
        7 11676 2 2 29 LEU HD11 H  94.938   2.481   2.969 1.00 . B B . 1203 LEU HD11 1 1 
        7 11677 2 2 29 LEU HD12 H  96.018   2.402   1.578 1.00 . B B . 1203 LEU HD12 1 1 
        7 11678 2 2 29 LEU HD13 H  96.369   3.510   2.903 1.00 . B B . 1203 LEU HD13 1 1 
        7 11679 2 2 29 LEU HD21 H  96.668  -0.693   3.521 1.00 . B B . 1203 LEU HD21 1 1 
        7 11680 2 2 29 LEU HD22 H  95.610  -0.008   2.289 1.00 . B B . 1203 LEU HD22 1 1 
        7 11681 2 2 29 LEU HD23 H  95.197   0.156   3.994 1.00 . B B . 1203 LEU HD23 1 1 
        7 11682 2 2 29 LEU HG   H  96.949   1.727   4.374 1.00 . B B . 1203 LEU HG   1 1 
        7 11683 2 2 29 LEU N    N  98.754   0.032   4.642 1.00 . B B . 1203 LEU N    1 1 
        7 11684 2 2 29 LEU O    O 100.761   2.337   4.928 1.00 . B B . 1203 LEU O    1 1 
        7 11685 2 2 30 HIS C    C 100.594   5.060   4.406 1.00 . B B . 1204 HIS C    1 1 
        7 11686 2 2 30 HIS CA   C  99.193   4.612   4.823 1.00 . B B . 1204 HIS CA   1 1 
        7 11687 2 2 30 HIS CB   C  99.122   4.510   6.348 1.00 . B B . 1204 HIS CB   1 1 
        7 11688 2 2 30 HIS CD2  C  99.626   7.090   6.468 1.00 . B B . 1204 HIS CD2  1 1 
        7 11689 2 2 30 HIS CE1  C 100.329   7.175   8.516 1.00 . B B . 1204 HIS CE1  1 1 
        7 11690 2 2 30 HIS CG   C  99.563   5.810   6.964 1.00 . B B . 1204 HIS CG   1 1 
        7 11691 2 2 30 HIS H    H  98.028   3.217   3.732 1.00 . B B . 1204 HIS H    1 1 
        7 11692 2 2 30 HIS HA   H  98.473   5.343   4.491 1.00 . B B . 1204 HIS HA   1 1 
        7 11693 2 2 30 HIS HB2  H  98.107   4.297   6.646 1.00 . B B . 1204 HIS HB2  1 1 
        7 11694 2 2 30 HIS HB3  H  99.769   3.715   6.687 1.00 . B B . 1204 HIS HB3  1 1 
        7 11695 2 2 30 HIS HD1  H 100.095   5.145   8.905 1.00 . B B . 1204 HIS HD1  1 1 
        7 11696 2 2 30 HIS HD2  H  99.343   7.384   5.468 1.00 . B B . 1204 HIS HD2  1 1 
        7 11697 2 2 30 HIS HE1  H 100.712   7.538   9.458 1.00 . B B . 1204 HIS HE1  1 1 
        7 11698 2 2 30 HIS N    N  98.867   3.321   4.225 1.00 . B B . 1204 HIS N    1 1 
        7 11699 2 2 30 HIS ND1  N 100.016   5.890   8.272 1.00 . B B . 1204 HIS ND1  1 1 
        7 11700 2 2 30 HIS NE2  N 100.110   7.950   7.449 1.00 . B B . 1204 HIS NE2  1 1 
        7 11701 2 2 30 HIS O    O 101.516   5.081   5.221 1.00 . B B . 1204 HIS O    1 1 
        7 11702 2 2 31 PRO C    C 102.339   7.348   2.905 1.00 . B B . 1205 PRO C    1 1 
        7 11703 2 2 31 PRO CA   C 102.086   5.867   2.631 1.00 . B B . 1205 PRO CA   1 1 
        7 11704 2 2 31 PRO CB   C 101.971   5.601   1.133 1.00 . B B . 1205 PRO CB   1 1 
        7 11705 2 2 31 PRO CD   C  99.740   5.422   2.105 1.00 . B B . 1205 PRO CD   1 1 
        7 11706 2 2 31 PRO CG   C 100.515   5.724   0.816 1.00 . B B . 1205 PRO CG   1 1 
        7 11707 2 2 31 PRO HA   H 102.882   5.270   3.044 1.00 . B B . 1205 PRO HA   1 1 
        7 11708 2 2 31 PRO HB2  H 102.543   6.339   0.576 1.00 . B B . 1205 PRO HB2  1 1 
        7 11709 2 2 31 PRO HB3  H 102.315   4.599   0.902 1.00 . B B . 1205 PRO HB3  1 1 
        7 11710 2 2 31 PRO HD2  H  99.011   6.196   2.293 1.00 . B B . 1205 PRO HD2  1 1 
        7 11711 2 2 31 PRO HD3  H  99.264   4.457   2.042 1.00 . B B . 1205 PRO HD3  1 1 
        7 11712 2 2 31 PRO HG2  H 100.297   6.729   0.478 1.00 . B B . 1205 PRO HG2  1 1 
        7 11713 2 2 31 PRO HG3  H 100.241   5.010   0.055 1.00 . B B . 1205 PRO HG3  1 1 
        7 11714 2 2 31 PRO N    N 100.772   5.414   3.157 1.00 . B B . 1205 PRO N    1 1 
        7 11715 2 2 31 PRO O    O 101.496   8.035   3.481 1.00 . B B . 1205 PRO O    1 1 
        7 11716 2 2 32 LYS C    C 103.593   9.646   4.137 1.00 . B B . 1206 LYS C    1 1 
        7 11717 2 2 32 LYS CA   C 103.857   9.232   2.693 1.00 . B B . 1206 LYS CA   1 1 
        7 11718 2 2 32 LYS CB   C 103.041  10.120   1.749 1.00 . B B . 1206 LYS CB   1 1 
        7 11719 2 2 32 LYS CD   C 104.539  10.980  -0.058 1.00 . B B . 1206 LYS CD   1 1 
        7 11720 2 2 32 LYS CE   C 105.176  10.637  -1.406 1.00 . B B . 1206 LYS CE   1 1 
        7 11721 2 2 32 LYS CG   C 103.514   9.905   0.311 1.00 . B B . 1206 LYS CG   1 1 
        7 11722 2 2 32 LYS H    H 104.137   7.239   2.035 1.00 . B B . 1206 LYS H    1 1 
        7 11723 2 2 32 LYS HA   H 104.905   9.366   2.476 1.00 . B B . 1206 LYS HA   1 1 
        7 11724 2 2 32 LYS HB2  H 101.995   9.863   1.829 1.00 . B B . 1206 LYS HB2  1 1 
        7 11725 2 2 32 LYS HB3  H 103.180  11.156   2.020 1.00 . B B . 1206 LYS HB3  1 1 
        7 11726 2 2 32 LYS HD2  H 104.044  11.939  -0.125 1.00 . B B . 1206 LYS HD2  1 1 
        7 11727 2 2 32 LYS HD3  H 105.305  11.022   0.701 1.00 . B B . 1206 LYS HD3  1 1 
        7 11728 2 2 32 LYS HE2  H 106.027   9.992  -1.246 1.00 . B B . 1206 LYS HE2  1 1 
        7 11729 2 2 32 LYS HE3  H 104.453  10.134  -2.028 1.00 . B B . 1206 LYS HE3  1 1 
        7 11730 2 2 32 LYS HG2  H 103.968   8.928   0.223 1.00 . B B . 1206 LYS HG2  1 1 
        7 11731 2 2 32 LYS HG3  H 102.670   9.971  -0.360 1.00 . B B . 1206 LYS HG3  1 1 
        7 11732 2 2 32 LYS HZ1  H 104.907  12.633  -1.938 1.00 . B B . 1206 LYS HZ1  1 1 
        7 11733 2 2 32 LYS HZ2  H 105.747  11.713  -3.094 1.00 . B B . 1206 LYS HZ2  1 1 
        7 11734 2 2 32 LYS HZ3  H 106.526  12.202  -1.665 1.00 . B B . 1206 LYS HZ3  1 1 
        7 11735 2 2 32 LYS N    N 103.504   7.833   2.488 1.00 . B B . 1206 LYS N    1 1 
        7 11736 2 2 32 LYS NZ   N 105.622  11.891  -2.077 1.00 . B B . 1206 LYS NZ   1 1 
        7 11737 2 2 32 LYS O    O 102.575  10.270   4.439 1.00 . B B . 1206 LYS O    1 1 
        7 11738 2 2 33 LYS C    C 104.077  11.119   6.604 1.00 . B B . 1207 LYS C    1 1 
        7 11739 2 2 33 LYS CA   C 104.372   9.632   6.437 1.00 . B B . 1207 LYS CA   1 1 
        7 11740 2 2 33 LYS CB   C 105.655   9.277   7.194 1.00 . B B . 1207 LYS CB   1 1 
        7 11741 2 2 33 LYS CD   C 107.994  10.143   7.320 1.00 . B B . 1207 LYS CD   1 1 
        7 11742 2 2 33 LYS CE   C 109.274  10.378   6.516 1.00 . B B . 1207 LYS CE   1 1 
        7 11743 2 2 33 LYS CG   C 106.869   9.718   6.375 1.00 . B B . 1207 LYS CG   1 1 
        7 11744 2 2 33 LYS H    H 105.305   8.795   4.728 1.00 . B B . 1207 LYS H    1 1 
        7 11745 2 2 33 LYS HA   H 103.554   9.064   6.854 1.00 . B B . 1207 LYS HA   1 1 
        7 11746 2 2 33 LYS HB2  H 105.660   9.782   8.149 1.00 . B B . 1207 LYS HB2  1 1 
        7 11747 2 2 33 LYS HB3  H 105.696   8.209   7.349 1.00 . B B . 1207 LYS HB3  1 1 
        7 11748 2 2 33 LYS HD2  H 107.714  11.056   7.826 1.00 . B B . 1207 LYS HD2  1 1 
        7 11749 2 2 33 LYS HD3  H 108.166   9.365   8.048 1.00 . B B . 1207 LYS HD3  1 1 
        7 11750 2 2 33 LYS HE2  H 109.027  10.503   5.473 1.00 . B B . 1207 LYS HE2  1 1 
        7 11751 2 2 33 LYS HE3  H 109.768  11.267   6.878 1.00 . B B . 1207 LYS HE3  1 1 
        7 11752 2 2 33 LYS HG2  H 107.205   8.895   5.760 1.00 . B B . 1207 LYS HG2  1 1 
        7 11753 2 2 33 LYS HG3  H 106.596  10.550   5.745 1.00 . B B . 1207 LYS HG3  1 1 
        7 11754 2 2 33 LYS HZ1  H 111.047   9.361   6.119 1.00 . B B . 1207 LYS HZ1  1 1 
        7 11755 2 2 33 LYS HZ2  H 109.700   8.348   6.338 1.00 . B B . 1207 LYS HZ2  1 1 
        7 11756 2 2 33 LYS HZ3  H 110.432   9.095   7.677 1.00 . B B . 1207 LYS HZ3  1 1 
        7 11757 2 2 33 LYS N    N 104.516   9.292   5.026 1.00 . B B . 1207 LYS N    1 1 
        7 11758 2 2 33 LYS NZ   N 110.182   9.207   6.674 1.00 . B B . 1207 LYS NZ   1 1 
        7 11759 2 2 33 LYS O    O 104.492  11.885   5.749 1.00 . B B . 1207 LYS O    1 1 
        7 11760 2 2 33 LYS OXT  O 103.441  11.471   7.584 1.00 . B B . 1207 LYS OXT  1 1 
        8 11761 1 1  1 MET C    C  65.840  -6.473  -0.033 1.00 . A A .  499 MET C    1 1 
        8 11762 1 1  1 MET CA   C  65.522  -5.988   1.377 1.00 . A A .  499 MET CA   1 1 
        8 11763 1 1  1 MET CB   C  64.063  -5.532   1.456 1.00 . A A .  499 MET CB   1 1 
        8 11764 1 1  1 MET CE   C  62.154  -4.004   4.762 1.00 . A A .  499 MET CE   1 1 
        8 11765 1 1  1 MET CG   C  63.687  -5.274   2.916 1.00 . A A .  499 MET CG   1 1 
        8 11766 1 1  1 MET H1   H  65.937  -3.950   1.497 1.00 . A A .  499 MET H1   1 1 
        8 11767 1 1  1 MET H2   H  67.296  -4.916   1.170 1.00 . A A .  499 MET H2   1 1 
        8 11768 1 1  1 MET H3   H  66.638  -4.872   2.736 1.00 . A A .  499 MET H3   1 1 
        8 11769 1 1  1 MET HA   H  65.686  -6.792   2.079 1.00 . A A .  499 MET HA   1 1 
        8 11770 1 1  1 MET HB2  H  63.939  -4.624   0.886 1.00 . A A .  499 MET HB2  1 1 
        8 11771 1 1  1 MET HB3  H  63.424  -6.303   1.053 1.00 . A A .  499 MET HB3  1 1 
        8 11772 1 1  1 MET HE1  H  61.523  -3.177   5.055 1.00 . A A .  499 MET HE1  1 1 
        8 11773 1 1  1 MET HE2  H  63.055  -3.993   5.354 1.00 . A A .  499 MET HE2  1 1 
        8 11774 1 1  1 MET HE3  H  61.632  -4.937   4.925 1.00 . A A .  499 MET HE3  1 1 
        8 11775 1 1  1 MET HG2  H  63.190  -6.145   3.319 1.00 . A A .  499 MET HG2  1 1 
        8 11776 1 1  1 MET HG3  H  64.581  -5.074   3.488 1.00 . A A .  499 MET HG3  1 1 
        8 11777 1 1  1 MET N    N  66.415  -4.845   1.721 1.00 . A A .  499 MET N    1 1 
        8 11778 1 1  1 MET O    O  65.332  -7.504  -0.475 1.00 . A A .  499 MET O    1 1 
        8 11779 1 1  1 MET SD   S  62.576  -3.848   3.010 1.00 . A A .  499 MET SD   1 1 
        8 11780 1 1  2 ASP C    C  68.146  -7.162  -2.080 1.00 . A A .  500 ASP C    1 1 
        8 11781 1 1  2 ASP CA   C  67.063  -6.086  -2.096 1.00 . A A .  500 ASP CA   1 1 
        8 11782 1 1  2 ASP CB   C  67.576  -4.852  -2.841 1.00 . A A .  500 ASP CB   1 1 
        8 11783 1 1  2 ASP CG   C  67.559  -5.105  -4.345 1.00 . A A .  500 ASP CG   1 1 
        8 11784 1 1  2 ASP H    H  67.057  -4.912  -0.332 1.00 . A A .  500 ASP H    1 1 
        8 11785 1 1  2 ASP HA   H  66.196  -6.469  -2.612 1.00 . A A .  500 ASP HA   1 1 
        8 11786 1 1  2 ASP HB2  H  66.943  -4.007  -2.612 1.00 . A A .  500 ASP HB2  1 1 
        8 11787 1 1  2 ASP HB3  H  68.586  -4.638  -2.527 1.00 . A A .  500 ASP HB3  1 1 
        8 11788 1 1  2 ASP N    N  66.684  -5.723  -0.735 1.00 . A A .  500 ASP N    1 1 
        8 11789 1 1  2 ASP O    O  69.195  -7.003  -2.700 1.00 . A A .  500 ASP O    1 1 
        8 11790 1 1  2 ASP OD1  O  68.388  -5.871  -4.806 1.00 . A A .  500 ASP OD1  1 1 
        8 11791 1 1  2 ASP OD2  O  66.716  -4.528  -5.012 1.00 . A A .  500 ASP OD2  1 1 
        8 11792 1 1  3 LYS C    C  69.466  -9.681  -2.603 1.00 . A A .  501 LYS C    1 1 
        8 11793 1 1  3 LYS CA   C  68.824  -9.360  -1.257 1.00 . A A .  501 LYS CA   1 1 
        8 11794 1 1  3 LYS CB   C  68.093 -10.602  -0.752 1.00 . A A .  501 LYS CB   1 1 
        8 11795 1 1  3 LYS CD   C  66.652 -11.505   1.080 1.00 . A A .  501 LYS CD   1 1 
        8 11796 1 1  3 LYS CE   C  65.183 -11.084   0.994 1.00 . A A .  501 LYS CE   1 1 
        8 11797 1 1  3 LYS CG   C  67.544 -10.337   0.652 1.00 . A A .  501 LYS CG   1 1 
        8 11798 1 1  3 LYS H    H  67.019  -8.310  -0.893 1.00 . A A .  501 LYS H    1 1 
        8 11799 1 1  3 LYS HA   H  69.595  -9.101  -0.550 1.00 . A A .  501 LYS HA   1 1 
        8 11800 1 1  3 LYS HB2  H  67.278 -10.830  -1.424 1.00 . A A .  501 LYS HB2  1 1 
        8 11801 1 1  3 LYS HB3  H  68.777 -11.434  -0.719 1.00 . A A .  501 LYS HB3  1 1 
        8 11802 1 1  3 LYS HD2  H  66.824 -12.348   0.427 1.00 . A A .  501 LYS HD2  1 1 
        8 11803 1 1  3 LYS HD3  H  66.884 -11.783   2.097 1.00 . A A .  501 LYS HD3  1 1 
        8 11804 1 1  3 LYS HE2  H  64.981 -10.327   1.736 1.00 . A A .  501 LYS HE2  1 1 
        8 11805 1 1  3 LYS HE3  H  64.979 -10.687   0.009 1.00 . A A .  501 LYS HE3  1 1 
        8 11806 1 1  3 LYS HG2  H  68.365 -10.238   1.346 1.00 . A A .  501 LYS HG2  1 1 
        8 11807 1 1  3 LYS HG3  H  66.964  -9.427   0.647 1.00 . A A .  501 LYS HG3  1 1 
        8 11808 1 1  3 LYS HZ1  H  63.411 -12.147   0.737 1.00 . A A .  501 LYS HZ1  1 1 
        8 11809 1 1  3 LYS HZ2  H  64.130 -12.356   2.263 1.00 . A A .  501 LYS HZ2  1 1 
        8 11810 1 1  3 LYS HZ3  H  64.787 -13.127   0.899 1.00 . A A .  501 LYS HZ3  1 1 
        8 11811 1 1  3 LYS N    N  67.877  -8.250  -1.364 1.00 . A A .  501 LYS N    1 1 
        8 11812 1 1  3 LYS NZ   N  64.312 -12.268   1.242 1.00 . A A .  501 LYS NZ   1 1 
        8 11813 1 1  3 LYS O    O  70.568 -10.219  -2.667 1.00 . A A .  501 LYS O    1 1 
        8 11814 1 1  4 ALA C    C  70.629  -8.981  -5.232 1.00 . A A .  502 ALA C    1 1 
        8 11815 1 1  4 ALA CA   C  69.267  -9.625  -5.017 1.00 . A A .  502 ALA CA   1 1 
        8 11816 1 1  4 ALA CB   C  68.290  -9.067  -6.051 1.00 . A A .  502 ALA CB   1 1 
        8 11817 1 1  4 ALA H    H  67.889  -8.934  -3.565 1.00 . A A .  502 ALA H    1 1 
        8 11818 1 1  4 ALA HA   H  69.354 -10.691  -5.154 1.00 . A A .  502 ALA HA   1 1 
        8 11819 1 1  4 ALA HB1  H  68.540  -9.453  -7.028 1.00 . A A .  502 ALA HB1  1 1 
        8 11820 1 1  4 ALA HB2  H  68.359  -7.986  -6.062 1.00 . A A .  502 ALA HB2  1 1 
        8 11821 1 1  4 ALA HB3  H  67.284  -9.361  -5.792 1.00 . A A .  502 ALA HB3  1 1 
        8 11822 1 1  4 ALA N    N  68.764  -9.357  -3.676 1.00 . A A .  502 ALA N    1 1 
        8 11823 1 1  4 ALA O    O  71.594  -9.649  -5.605 1.00 . A A .  502 ALA O    1 1 
        8 11824 1 1  5 TYR C    C  72.578  -6.599  -3.859 1.00 . A A .  503 TYR C    1 1 
        8 11825 1 1  5 TYR CA   C  71.909  -6.906  -5.198 1.00 . A A .  503 TYR CA   1 1 
        8 11826 1 1  5 TYR CB   C  71.567  -5.614  -5.934 1.00 . A A .  503 TYR CB   1 1 
        8 11827 1 1  5 TYR CD1  C  73.441  -4.125  -5.216 1.00 . A A .  503 TYR CD1  1 1 
        8 11828 1 1  5 TYR CD2  C  71.213  -3.662  -4.378 1.00 . A A .  503 TYR CD2  1 1 
        8 11829 1 1  5 TYR CE1  C  73.940  -3.030  -4.503 1.00 . A A .  503 TYR CE1  1 1 
        8 11830 1 1  5 TYR CE2  C  71.711  -2.566  -3.662 1.00 . A A .  503 TYR CE2  1 1 
        8 11831 1 1  5 TYR CG   C  72.084  -4.439  -5.153 1.00 . A A .  503 TYR CG   1 1 
        8 11832 1 1  5 TYR CZ   C  73.074  -2.249  -3.726 1.00 . A A .  503 TYR CZ   1 1 
        8 11833 1 1  5 TYR H    H  69.863  -7.212  -4.729 1.00 . A A .  503 TYR H    1 1 
        8 11834 1 1  5 TYR HA   H  72.601  -7.465  -5.806 1.00 . A A .  503 TYR HA   1 1 
        8 11835 1 1  5 TYR HB2  H  72.040  -5.628  -6.916 1.00 . A A .  503 TYR HB2  1 1 
        8 11836 1 1  5 TYR HB3  H  70.486  -5.536  -6.043 1.00 . A A .  503 TYR HB3  1 1 
        8 11837 1 1  5 TYR HD1  H  74.104  -4.740  -5.812 1.00 . A A .  503 TYR HD1  1 1 
        8 11838 1 1  5 TYR HD2  H  70.161  -3.910  -4.329 1.00 . A A .  503 TYR HD2  1 1 
        8 11839 1 1  5 TYR HE1  H  74.989  -2.786  -4.552 1.00 . A A .  503 TYR HE1  1 1 
        8 11840 1 1  5 TYR HE2  H  71.042  -1.966  -3.062 1.00 . A A .  503 TYR HE2  1 1 
        8 11841 1 1  5 TYR HH   H  73.237  -0.368  -3.439 1.00 . A A .  503 TYR HH   1 1 
        8 11842 1 1  5 TYR N    N  70.681  -7.675  -5.012 1.00 . A A .  503 TYR N    1 1 
        8 11843 1 1  5 TYR O    O  73.793  -6.417  -3.794 1.00 . A A .  503 TYR O    1 1 
        8 11844 1 1  5 TYR OH   O  73.564  -1.168  -3.021 1.00 . A A .  503 TYR OH   1 1 
        8 11845 1 1  6 LEU C    C  73.164  -7.414  -0.965 1.00 . A A .  504 LEU C    1 1 
        8 11846 1 1  6 LEU CA   C  72.315  -6.248  -1.474 1.00 . A A .  504 LEU CA   1 1 
        8 11847 1 1  6 LEU CB   C  71.152  -5.983  -0.511 1.00 . A A .  504 LEU CB   1 1 
        8 11848 1 1  6 LEU CD1  C  70.964  -4.432   1.445 1.00 . A A .  504 LEU CD1  1 1 
        8 11849 1 1  6 LEU CD2  C  71.432  -6.856   1.817 1.00 . A A .  504 LEU CD2  1 1 
        8 11850 1 1  6 LEU CG   C  71.684  -5.663   0.890 1.00 . A A .  504 LEU CG   1 1 
        8 11851 1 1  6 LEU H    H  70.828  -6.687  -2.904 1.00 . A A .  504 LEU H    1 1 
        8 11852 1 1  6 LEU HA   H  72.930  -5.363  -1.536 1.00 . A A .  504 LEU HA   1 1 
        8 11853 1 1  6 LEU HB2  H  70.574  -5.139  -0.874 1.00 . A A .  504 LEU HB2  1 1 
        8 11854 1 1  6 LEU HB3  H  70.520  -6.862  -0.462 1.00 . A A .  504 LEU HB3  1 1 
        8 11855 1 1  6 LEU HD11 H  69.897  -4.587   1.397 1.00 . A A .  504 LEU HD11 1 1 
        8 11856 1 1  6 LEU HD12 H  71.229  -3.565   0.858 1.00 . A A .  504 LEU HD12 1 1 
        8 11857 1 1  6 LEU HD13 H  71.260  -4.276   2.472 1.00 . A A .  504 LEU HD13 1 1 
        8 11858 1 1  6 LEU HD21 H  71.908  -6.677   2.770 1.00 . A A .  504 LEU HD21 1 1 
        8 11859 1 1  6 LEU HD22 H  71.842  -7.751   1.374 1.00 . A A .  504 LEU HD22 1 1 
        8 11860 1 1  6 LEU HD23 H  70.369  -6.980   1.964 1.00 . A A .  504 LEU HD23 1 1 
        8 11861 1 1  6 LEU HG   H  72.742  -5.465   0.837 1.00 . A A .  504 LEU HG   1 1 
        8 11862 1 1  6 LEU N    N  71.784  -6.538  -2.798 1.00 . A A .  504 LEU N    1 1 
        8 11863 1 1  6 LEU O    O  74.209  -7.209  -0.348 1.00 . A A .  504 LEU O    1 1 
        8 11864 1 1  7 ASP C    C  74.625 -10.103  -1.711 1.00 . A A .  505 ASP C    1 1 
        8 11865 1 1  7 ASP CA   C  73.433  -9.828  -0.793 1.00 . A A .  505 ASP CA   1 1 
        8 11866 1 1  7 ASP CB   C  72.501 -11.040  -0.798 1.00 . A A .  505 ASP CB   1 1 
        8 11867 1 1  7 ASP CG   C  73.024 -12.100   0.166 1.00 . A A .  505 ASP CG   1 1 
        8 11868 1 1  7 ASP H    H  71.869  -8.738  -1.725 1.00 . A A .  505 ASP H    1 1 
        8 11869 1 1  7 ASP HA   H  73.792  -9.670   0.215 1.00 . A A .  505 ASP HA   1 1 
        8 11870 1 1  7 ASP HB2  H  71.506 -10.730  -0.483 1.00 . A A .  505 ASP HB2  1 1 
        8 11871 1 1  7 ASP HB3  H  72.462 -11.460  -1.804 1.00 . A A .  505 ASP HB3  1 1 
        8 11872 1 1  7 ASP N    N  72.708  -8.635  -1.229 1.00 . A A .  505 ASP N    1 1 
        8 11873 1 1  7 ASP O    O  75.538 -10.847  -1.357 1.00 . A A .  505 ASP O    1 1 
        8 11874 1 1  7 ASP OD1  O  73.848 -12.897  -0.252 1.00 . A A .  505 ASP OD1  1 1 
        8 11875 1 1  7 ASP OD2  O  72.594 -12.098   1.308 1.00 . A A .  505 ASP OD2  1 1 
        8 11876 1 1  8 GLU C    C  77.009  -9.185  -3.327 1.00 . A A .  506 GLU C    1 1 
        8 11877 1 1  8 GLU CA   C  75.678  -9.713  -3.865 1.00 . A A .  506 GLU CA   1 1 
        8 11878 1 1  8 GLU CB   C  75.336  -9.000  -5.175 1.00 . A A .  506 GLU CB   1 1 
        8 11879 1 1  8 GLU CD   C  76.104  -8.667  -7.530 1.00 . A A .  506 GLU CD   1 1 
        8 11880 1 1  8 GLU CG   C  76.181  -9.580  -6.311 1.00 . A A .  506 GLU CG   1 1 
        8 11881 1 1  8 GLU H    H  73.843  -8.938  -3.136 1.00 . A A .  506 GLU H    1 1 
        8 11882 1 1  8 GLU HA   H  75.776 -10.768  -4.062 1.00 . A A .  506 GLU HA   1 1 
        8 11883 1 1  8 GLU HB2  H  74.290  -9.144  -5.397 1.00 . A A .  506 GLU HB2  1 1 
        8 11884 1 1  8 GLU HB3  H  75.544  -7.945  -5.076 1.00 . A A .  506 GLU HB3  1 1 
        8 11885 1 1  8 GLU HG2  H  77.214  -9.659  -5.987 1.00 . A A .  506 GLU HG2  1 1 
        8 11886 1 1  8 GLU HG3  H  75.803 -10.561  -6.573 1.00 . A A .  506 GLU HG3  1 1 
        8 11887 1 1  8 GLU N    N  74.601  -9.512  -2.900 1.00 . A A .  506 GLU N    1 1 
        8 11888 1 1  8 GLU O    O  78.071  -9.704  -3.671 1.00 . A A .  506 GLU O    1 1 
        8 11889 1 1  8 GLU OE1  O  75.000  -8.300  -7.901 1.00 . A A .  506 GLU OE1  1 1 
        8 11890 1 1  8 GLU OE2  O  77.147  -8.349  -8.075 1.00 . A A .  506 GLU OE2  1 1 
        8 11891 1 1  9 LEU C    C  78.593  -8.301  -0.670 1.00 . A A .  507 LEU C    1 1 
        8 11892 1 1  9 LEU CA   C  78.163  -7.567  -1.932 1.00 . A A .  507 LEU CA   1 1 
        8 11893 1 1  9 LEU CB   C  77.923  -6.100  -1.609 1.00 . A A .  507 LEU CB   1 1 
        8 11894 1 1  9 LEU CD1  C  76.913  -4.161  -2.782 1.00 . A A .  507 LEU CD1  1 1 
        8 11895 1 1  9 LEU CD2  C  79.298  -4.742  -3.196 1.00 . A A .  507 LEU CD2  1 1 
        8 11896 1 1  9 LEU CG   C  77.903  -5.304  -2.912 1.00 . A A .  507 LEU CG   1 1 
        8 11897 1 1  9 LEU H    H  76.079  -7.767  -2.257 1.00 . A A .  507 LEU H    1 1 
        8 11898 1 1  9 LEU HA   H  78.950  -7.629  -2.663 1.00 . A A .  507 LEU HA   1 1 
        8 11899 1 1  9 LEU HB2  H  76.973  -5.994  -1.103 1.00 . A A .  507 LEU HB2  1 1 
        8 11900 1 1  9 LEU HB3  H  78.715  -5.733  -0.974 1.00 . A A .  507 LEU HB3  1 1 
        8 11901 1 1  9 LEU HD11 H  77.094  -3.445  -3.566 1.00 . A A .  507 LEU HD11 1 1 
        8 11902 1 1  9 LEU HD12 H  77.038  -3.685  -1.822 1.00 . A A .  507 LEU HD12 1 1 
        8 11903 1 1  9 LEU HD13 H  75.911  -4.548  -2.869 1.00 . A A .  507 LEU HD13 1 1 
        8 11904 1 1  9 LEU HD21 H  80.044  -5.494  -2.985 1.00 . A A .  507 LEU HD21 1 1 
        8 11905 1 1  9 LEU HD22 H  79.473  -3.877  -2.572 1.00 . A A .  507 LEU HD22 1 1 
        8 11906 1 1  9 LEU HD23 H  79.365  -4.453  -4.235 1.00 . A A .  507 LEU HD23 1 1 
        8 11907 1 1  9 LEU HG   H  77.597  -5.950  -3.723 1.00 . A A .  507 LEU HG   1 1 
        8 11908 1 1  9 LEU N    N  76.950  -8.150  -2.493 1.00 . A A .  507 LEU N    1 1 
        8 11909 1 1  9 LEU O    O  79.727  -8.160  -0.213 1.00 . A A .  507 LEU O    1 1 
        8 11910 1 1 10 VAL C    C  79.300 -10.522   1.047 1.00 . A A .  508 VAL C    1 1 
        8 11911 1 1 10 VAL CA   C  77.948  -9.817   1.115 1.00 . A A .  508 VAL CA   1 1 
        8 11912 1 1 10 VAL CB   C  76.825 -10.829   1.361 1.00 . A A .  508 VAL CB   1 1 
        8 11913 1 1 10 VAL CG1  C  77.111 -12.159   0.653 1.00 . A A .  508 VAL CG1  1 1 
        8 11914 1 1 10 VAL CG2  C  76.683 -11.066   2.859 1.00 . A A .  508 VAL CG2  1 1 
        8 11915 1 1 10 VAL H    H  76.784  -9.132  -0.514 1.00 . A A .  508 VAL H    1 1 
        8 11916 1 1 10 VAL HA   H  77.967  -9.125   1.941 1.00 . A A .  508 VAL HA   1 1 
        8 11917 1 1 10 VAL HB   H  75.905 -10.422   0.985 1.00 . A A .  508 VAL HB   1 1 
        8 11918 1 1 10 VAL HG11 H  77.519 -11.969  -0.329 1.00 . A A .  508 VAL HG11 1 1 
        8 11919 1 1 10 VAL HG12 H  76.191 -12.715   0.554 1.00 . A A .  508 VAL HG12 1 1 
        8 11920 1 1 10 VAL HG13 H  77.815 -12.737   1.234 1.00 . A A .  508 VAL HG13 1 1 
        8 11921 1 1 10 VAL HG21 H  76.159 -11.994   3.026 1.00 . A A .  508 VAL HG21 1 1 
        8 11922 1 1 10 VAL HG22 H  76.122 -10.251   3.293 1.00 . A A .  508 VAL HG22 1 1 
        8 11923 1 1 10 VAL HG23 H  77.664 -11.116   3.308 1.00 . A A .  508 VAL HG23 1 1 
        8 11924 1 1 10 VAL N    N  77.672  -9.072  -0.105 1.00 . A A .  508 VAL N    1 1 
        8 11925 1 1 10 VAL O    O  79.925 -10.783   2.075 1.00 . A A .  508 VAL O    1 1 
        8 11926 1 1 11 GLU C    C  82.182 -10.540  -0.219 1.00 . A A .  509 GLU C    1 1 
        8 11927 1 1 11 GLU CA   C  81.019 -11.517  -0.338 1.00 . A A .  509 GLU CA   1 1 
        8 11928 1 1 11 GLU CB   C  81.068 -12.209  -1.702 1.00 . A A .  509 GLU CB   1 1 
        8 11929 1 1 11 GLU CD   C  79.807 -13.760  -3.209 1.00 . A A .  509 GLU CD   1 1 
        8 11930 1 1 11 GLU CG   C  79.698 -12.812  -2.019 1.00 . A A .  509 GLU CG   1 1 
        8 11931 1 1 11 GLU H    H  79.206 -10.609  -0.952 1.00 . A A .  509 GLU H    1 1 
        8 11932 1 1 11 GLU HA   H  81.115 -12.260   0.431 1.00 . A A .  509 GLU HA   1 1 
        8 11933 1 1 11 GLU HB2  H  81.329 -11.488  -2.462 1.00 . A A .  509 GLU HB2  1 1 
        8 11934 1 1 11 GLU HB3  H  81.809 -12.994  -1.682 1.00 . A A .  509 GLU HB3  1 1 
        8 11935 1 1 11 GLU HG2  H  79.339 -13.358  -1.158 1.00 . A A .  509 GLU HG2  1 1 
        8 11936 1 1 11 GLU HG3  H  79.004 -12.020  -2.256 1.00 . A A .  509 GLU HG3  1 1 
        8 11937 1 1 11 GLU N    N  79.745 -10.834  -0.165 1.00 . A A .  509 GLU N    1 1 
        8 11938 1 1 11 GLU O    O  83.157 -10.799   0.486 1.00 . A A .  509 GLU O    1 1 
        8 11939 1 1 11 GLU OE1  O  80.555 -14.718  -3.111 1.00 . A A .  509 GLU OE1  1 1 
        8 11940 1 1 11 GLU OE2  O  79.141 -13.513  -4.201 1.00 . A A .  509 GLU OE2  1 1 
        8 11941 1 1 12 LEU C    C  83.201  -7.783   0.510 1.00 . A A .  510 LEU C    1 1 
        8 11942 1 1 12 LEU CA   C  83.115  -8.399  -0.880 1.00 . A A .  510 LEU CA   1 1 
        8 11943 1 1 12 LEU CB   C  82.827  -7.301  -1.907 1.00 . A A .  510 LEU CB   1 1 
        8 11944 1 1 12 LEU CD1  C  82.197  -6.829  -4.284 1.00 . A A .  510 LEU CD1  1 1 
        8 11945 1 1 12 LEU CD2  C  83.261  -9.008  -3.691 1.00 . A A .  510 LEU CD2  1 1 
        8 11946 1 1 12 LEU CG   C  82.301  -7.915  -3.211 1.00 . A A .  510 LEU CG   1 1 
        8 11947 1 1 12 LEU H    H  81.266  -9.273  -1.450 1.00 . A A .  510 LEU H    1 1 
        8 11948 1 1 12 LEU HA   H  84.061  -8.861  -1.116 1.00 . A A .  510 LEU HA   1 1 
        8 11949 1 1 12 LEU HB2  H  82.079  -6.624  -1.504 1.00 . A A .  510 LEU HB2  1 1 
        8 11950 1 1 12 LEU HB3  H  83.742  -6.754  -2.111 1.00 . A A .  510 LEU HB3  1 1 
        8 11951 1 1 12 LEU HD11 H  81.241  -6.904  -4.780 1.00 . A A .  510 LEU HD11 1 1 
        8 11952 1 1 12 LEU HD12 H  82.988  -6.963  -5.009 1.00 . A A .  510 LEU HD12 1 1 
        8 11953 1 1 12 LEU HD13 H  82.290  -5.857  -3.827 1.00 . A A .  510 LEU HD13 1 1 
        8 11954 1 1 12 LEU HD21 H  83.104  -9.186  -4.745 1.00 . A A .  510 LEU HD21 1 1 
        8 11955 1 1 12 LEU HD22 H  83.076  -9.918  -3.142 1.00 . A A .  510 LEU HD22 1 1 
        8 11956 1 1 12 LEU HD23 H  84.280  -8.690  -3.529 1.00 . A A .  510 LEU HD23 1 1 
        8 11957 1 1 12 LEU HG   H  81.324  -8.341  -3.041 1.00 . A A .  510 LEU HG   1 1 
        8 11958 1 1 12 LEU N    N  82.068  -9.418  -0.913 1.00 . A A .  510 LEU N    1 1 
        8 11959 1 1 12 LEU O    O  84.036  -6.920   0.774 1.00 . A A .  510 LEU O    1 1 
        8 11960 1 1 13 HIS C    C  83.338  -8.441   3.607 1.00 . A A .  511 HIS C    1 1 
        8 11961 1 1 13 HIS CA   C  82.272  -7.747   2.762 1.00 . A A .  511 HIS CA   1 1 
        8 11962 1 1 13 HIS CB   C  80.874  -8.046   3.323 1.00 . A A .  511 HIS CB   1 1 
        8 11963 1 1 13 HIS CD2  C  80.783  -5.844   4.801 1.00 . A A .  511 HIS CD2  1 1 
        8 11964 1 1 13 HIS CE1  C  79.504  -6.610   6.372 1.00 . A A .  511 HIS CE1  1 1 
        8 11965 1 1 13 HIS CG   C  80.522  -7.163   4.496 1.00 . A A .  511 HIS CG   1 1 
        8 11966 1 1 13 HIS H    H  81.682  -8.920   1.107 1.00 . A A .  511 HIS H    1 1 
        8 11967 1 1 13 HIS HA   H  82.449  -6.682   2.769 1.00 . A A .  511 HIS HA   1 1 
        8 11968 1 1 13 HIS HB2  H  80.142  -7.882   2.535 1.00 . A A .  511 HIS HB2  1 1 
        8 11969 1 1 13 HIS HB3  H  80.839  -9.087   3.640 1.00 . A A .  511 HIS HB3  1 1 
        8 11970 1 1 13 HIS HD1  H  79.348  -8.534   5.604 1.00 . A A .  511 HIS HD1  1 1 
        8 11971 1 1 13 HIS HD2  H  81.358  -5.162   4.198 1.00 . A A .  511 HIS HD2  1 1 
        8 11972 1 1 13 HIS HE1  H  78.874  -6.674   7.246 1.00 . A A .  511 HIS HE1  1 1 
        8 11973 1 1 13 HIS HE2  H  80.146  -4.635   6.438 1.00 . A A .  511 HIS HE2  1 1 
        8 11974 1 1 13 HIS N    N  82.321  -8.236   1.390 1.00 . A A .  511 HIS N    1 1 
        8 11975 1 1 13 HIS ND1  N  79.709  -7.627   5.519 1.00 . A A .  511 HIS ND1  1 1 
        8 11976 1 1 13 HIS NE2  N  80.138  -5.502   5.985 1.00 . A A .  511 HIS NE2  1 1 
        8 11977 1 1 13 HIS O    O  84.239  -7.792   4.143 1.00 . A A .  511 HIS O    1 1 
        8 11978 1 1 14 ARG C    C  85.475 -10.771   3.702 1.00 . A A .  512 ARG C    1 1 
        8 11979 1 1 14 ARG CA   C  84.189 -10.539   4.494 1.00 . A A .  512 ARG CA   1 1 
        8 11980 1 1 14 ARG CB   C  83.575 -11.889   4.872 1.00 . A A .  512 ARG CB   1 1 
        8 11981 1 1 14 ARG CD   C  81.636 -12.791   6.162 1.00 . A A .  512 ARG CD   1 1 
        8 11982 1 1 14 ARG CG   C  82.088 -11.708   5.183 1.00 . A A .  512 ARG CG   1 1 
        8 11983 1 1 14 ARG CZ   C  81.311 -11.452   8.162 1.00 . A A .  512 ARG CZ   1 1 
        8 11984 1 1 14 ARG H    H  82.492 -10.220   3.266 1.00 . A A .  512 ARG H    1 1 
        8 11985 1 1 14 ARG HA   H  84.426 -10.001   5.398 1.00 . A A .  512 ARG HA   1 1 
        8 11986 1 1 14 ARG HB2  H  83.690 -12.579   4.050 1.00 . A A .  512 ARG HB2  1 1 
        8 11987 1 1 14 ARG HB3  H  84.078 -12.281   5.744 1.00 . A A .  512 ARG HB3  1 1 
        8 11988 1 1 14 ARG HD2  H  80.566 -12.918   6.086 1.00 . A A .  512 ARG HD2  1 1 
        8 11989 1 1 14 ARG HD3  H  82.123 -13.723   5.915 1.00 . A A .  512 ARG HD3  1 1 
        8 11990 1 1 14 ARG HE   H  82.713 -12.870   7.987 1.00 . A A .  512 ARG HE   1 1 
        8 11991 1 1 14 ARG HG2  H  81.929 -10.733   5.623 1.00 . A A .  512 ARG HG2  1 1 
        8 11992 1 1 14 ARG HG3  H  81.518 -11.788   4.271 1.00 . A A .  512 ARG HG3  1 1 
        8 11993 1 1 14 ARG HH11 H  82.389 -11.601   9.843 1.00 . A A .  512 ARG HH11 1 1 
        8 11994 1 1 14 ARG HH12 H  81.134 -10.405   9.860 1.00 . A A .  512 ARG HH12 1 1 
        8 11995 1 1 14 ARG HH21 H  80.079 -11.083   6.627 1.00 . A A .  512 ARG HH21 1 1 
        8 11996 1 1 14 ARG HH22 H  79.828 -10.113   8.040 1.00 . A A .  512 ARG HH22 1 1 
        8 11997 1 1 14 ARG N    N  83.230  -9.761   3.718 1.00 . A A .  512 ARG N    1 1 
        8 11998 1 1 14 ARG NE   N  81.978 -12.411   7.529 1.00 . A A .  512 ARG NE   1 1 
        8 11999 1 1 14 ARG NH1  N  81.637 -11.128   9.383 1.00 . A A .  512 ARG NH1  1 1 
        8 12000 1 1 14 ARG NH2  N  80.329 -10.834   7.563 1.00 . A A .  512 ARG NH2  1 1 
        8 12001 1 1 14 ARG O    O  86.565 -10.447   4.166 1.00 . A A .  512 ARG O    1 1 
        8 12002 1 1 15 ARG C    C  87.443 -10.457   1.583 1.00 . A A .  513 ARG C    1 1 
        8 12003 1 1 15 ARG CA   C  86.485 -11.645   1.664 1.00 . A A .  513 ARG CA   1 1 
        8 12004 1 1 15 ARG CB   C  86.013 -12.009   0.255 1.00 . A A .  513 ARG CB   1 1 
        8 12005 1 1 15 ARG CD   C  84.661 -13.628  -1.088 1.00 . A A .  513 ARG CD   1 1 
        8 12006 1 1 15 ARG CG   C  85.084 -13.225   0.326 1.00 . A A .  513 ARG CG   1 1 
        8 12007 1 1 15 ARG CZ   C  85.727 -14.457  -3.106 1.00 . A A .  513 ARG CZ   1 1 
        8 12008 1 1 15 ARG H    H  84.437 -11.598   2.206 1.00 . A A .  513 ARG H    1 1 
        8 12009 1 1 15 ARG HA   H  87.014 -12.489   2.077 1.00 . A A .  513 ARG HA   1 1 
        8 12010 1 1 15 ARG HB2  H  85.480 -11.172  -0.174 1.00 . A A .  513 ARG HB2  1 1 
        8 12011 1 1 15 ARG HB3  H  86.866 -12.248  -0.361 1.00 . A A .  513 ARG HB3  1 1 
        8 12012 1 1 15 ARG HD2  H  83.848 -14.336  -1.030 1.00 . A A .  513 ARG HD2  1 1 
        8 12013 1 1 15 ARG HD3  H  84.331 -12.752  -1.627 1.00 . A A .  513 ARG HD3  1 1 
        8 12014 1 1 15 ARG HE   H  86.581 -14.500  -1.296 1.00 . A A .  513 ARG HE   1 1 
        8 12015 1 1 15 ARG HG2  H  85.602 -14.048   0.796 1.00 . A A .  513 ARG HG2  1 1 
        8 12016 1 1 15 ARG HG3  H  84.207 -12.975   0.903 1.00 . A A .  513 ARG HG3  1 1 
        8 12017 1 1 15 ARG HH11 H  87.555 -15.269  -3.199 1.00 . A A .  513 ARG HH11 1 1 
        8 12018 1 1 15 ARG HH12 H  86.702 -15.170  -4.703 1.00 . A A .  513 ARG HH12 1 1 
        8 12019 1 1 15 ARG HH21 H  83.889 -13.693  -3.313 1.00 . A A .  513 ARG HH21 1 1 
        8 12020 1 1 15 ARG HH22 H  84.626 -14.277  -4.767 1.00 . A A .  513 ARG HH22 1 1 
        8 12021 1 1 15 ARG N    N  85.334 -11.352   2.513 1.00 . A A .  513 ARG N    1 1 
        8 12022 1 1 15 ARG NE   N  85.779 -14.241  -1.795 1.00 . A A .  513 ARG NE   1 1 
        8 12023 1 1 15 ARG NH1  N  86.740 -15.008  -3.718 1.00 . A A .  513 ARG NH1  1 1 
        8 12024 1 1 15 ARG NH2  N  84.665 -14.116  -3.781 1.00 . A A .  513 ARG NH2  1 1 
        8 12025 1 1 15 ARG O    O  88.637 -10.632   1.347 1.00 . A A .  513 ARG O    1 1 
        8 12026 1 1 16 LEU C    C  88.911  -8.149   2.687 1.00 . A A .  514 LEU C    1 1 
        8 12027 1 1 16 LEU CA   C  87.746  -8.051   1.703 1.00 . A A .  514 LEU CA   1 1 
        8 12028 1 1 16 LEU CB   C  86.897  -6.810   2.022 1.00 . A A .  514 LEU CB   1 1 
        8 12029 1 1 16 LEU CD1  C  85.833  -4.734   1.063 1.00 . A A .  514 LEU CD1  1 1 
        8 12030 1 1 16 LEU CD2  C  88.178  -5.305   0.443 1.00 . A A .  514 LEU CD2  1 1 
        8 12031 1 1 16 LEU CG   C  86.799  -5.892   0.784 1.00 . A A .  514 LEU CG   1 1 
        8 12032 1 1 16 LEU H    H  85.957  -9.167   1.947 1.00 . A A .  514 LEU H    1 1 
        8 12033 1 1 16 LEU HA   H  88.143  -7.964   0.705 1.00 . A A .  514 LEU HA   1 1 
        8 12034 1 1 16 LEU HB2  H  85.903  -7.135   2.311 1.00 . A A .  514 LEU HB2  1 1 
        8 12035 1 1 16 LEU HB3  H  87.351  -6.263   2.843 1.00 . A A .  514 LEU HB3  1 1 
        8 12036 1 1 16 LEU HD11 H  86.369  -3.799   1.001 1.00 . A A .  514 LEU HD11 1 1 
        8 12037 1 1 16 LEU HD12 H  85.407  -4.838   2.048 1.00 . A A .  514 LEU HD12 1 1 
        8 12038 1 1 16 LEU HD13 H  85.043  -4.742   0.326 1.00 . A A .  514 LEU HD13 1 1 
        8 12039 1 1 16 LEU HD21 H  88.143  -4.230   0.534 1.00 . A A .  514 LEU HD21 1 1 
        8 12040 1 1 16 LEU HD22 H  88.439  -5.571  -0.571 1.00 . A A .  514 LEU HD22 1 1 
        8 12041 1 1 16 LEU HD23 H  88.924  -5.698   1.118 1.00 . A A .  514 LEU HD23 1 1 
        8 12042 1 1 16 LEU HG   H  86.432  -6.462  -0.057 1.00 . A A .  514 LEU HG   1 1 
        8 12043 1 1 16 LEU N    N  86.917  -9.252   1.767 1.00 . A A .  514 LEU N    1 1 
        8 12044 1 1 16 LEU O    O  89.890  -7.411   2.581 1.00 . A A .  514 LEU O    1 1 
        8 12045 1 1 17 MET C    C  90.986 -10.085   4.107 1.00 . A A .  515 MET C    1 1 
        8 12046 1 1 17 MET CA   C  89.829  -9.250   4.655 1.00 . A A .  515 MET CA   1 1 
        8 12047 1 1 17 MET CB   C  89.235  -9.963   5.868 1.00 . A A .  515 MET CB   1 1 
        8 12048 1 1 17 MET CE   C  87.575 -13.727   5.755 1.00 . A A .  515 MET CE   1 1 
        8 12049 1 1 17 MET CG   C  89.011 -11.437   5.522 1.00 . A A .  515 MET CG   1 1 
        8 12050 1 1 17 MET H    H  87.984  -9.614   3.679 1.00 . A A .  515 MET H    1 1 
        8 12051 1 1 17 MET HA   H  90.204  -8.287   4.963 1.00 . A A .  515 MET HA   1 1 
        8 12052 1 1 17 MET HB2  H  89.918  -9.885   6.703 1.00 . A A .  515 MET HB2  1 1 
        8 12053 1 1 17 MET HB3  H  88.291  -9.509   6.129 1.00 . A A .  515 MET HB3  1 1 
        8 12054 1 1 17 MET HE1  H  88.518 -14.243   5.861 1.00 . A A .  515 MET HE1  1 1 
        8 12055 1 1 17 MET HE2  H  87.353 -13.601   4.707 1.00 . A A .  515 MET HE2  1 1 
        8 12056 1 1 17 MET HE3  H  86.788 -14.305   6.220 1.00 . A A .  515 MET HE3  1 1 
        8 12057 1 1 17 MET HG2  H  88.740 -11.523   4.479 1.00 . A A .  515 MET HG2  1 1 
        8 12058 1 1 17 MET HG3  H  89.920 -11.991   5.704 1.00 . A A .  515 MET HG3  1 1 
        8 12059 1 1 17 MET N    N  88.791  -9.060   3.647 1.00 . A A .  515 MET N    1 1 
        8 12060 1 1 17 MET O    O  92.068 -10.118   4.693 1.00 . A A .  515 MET O    1 1 
        8 12061 1 1 17 MET SD   S  87.681 -12.105   6.551 1.00 . A A .  515 MET SD   1 1 
        8 12062 1 1 18 THR C    C  92.801 -10.730   1.682 1.00 . A A .  516 THR C    1 1 
        8 12063 1 1 18 THR CA   C  91.778 -11.603   2.388 1.00 . A A .  516 THR CA   1 1 
        8 12064 1 1 18 THR CB   C  91.115 -12.604   1.420 1.00 . A A .  516 THR CB   1 1 
        8 12065 1 1 18 THR CG2  C  91.353 -12.239  -0.059 1.00 . A A .  516 THR CG2  1 1 
        8 12066 1 1 18 THR H    H  89.867 -10.707   2.570 1.00 . A A .  516 THR H    1 1 
        8 12067 1 1 18 THR HA   H  92.275 -12.156   3.171 1.00 . A A .  516 THR HA   1 1 
        8 12068 1 1 18 THR HB   H  90.053 -12.607   1.606 1.00 . A A .  516 THR HB   1 1 
        8 12069 1 1 18 THR HG1  H  90.941 -14.425   2.075 1.00 . A A .  516 THR HG1  1 1 
        8 12070 1 1 18 THR HG21 H  91.072 -11.212  -0.238 1.00 . A A .  516 THR HG21 1 1 
        8 12071 1 1 18 THR HG22 H  90.744 -12.882  -0.679 1.00 . A A .  516 THR HG22 1 1 
        8 12072 1 1 18 THR HG23 H  92.392 -12.388  -0.316 1.00 . A A .  516 THR HG23 1 1 
        8 12073 1 1 18 THR N    N  90.747 -10.764   2.991 1.00 . A A .  516 THR N    1 1 
        8 12074 1 1 18 THR O    O  93.980 -11.072   1.592 1.00 . A A .  516 THR O    1 1 
        8 12075 1 1 18 THR OG1  O  91.633 -13.902   1.666 1.00 . A A .  516 THR OG1  1 1 
        8 12076 1 1 19 LEU C    C  94.174  -8.016   1.487 1.00 . A A .  517 LEU C    1 1 
        8 12077 1 1 19 LEU CA   C  93.204  -8.655   0.497 1.00 . A A .  517 LEU CA   1 1 
        8 12078 1 1 19 LEU CB   C  92.366  -7.568  -0.182 1.00 . A A .  517 LEU CB   1 1 
        8 12079 1 1 19 LEU CD1  C  90.453  -7.431  -1.782 1.00 . A A .  517 LEU CD1  1 1 
        8 12080 1 1 19 LEU CD2  C  92.771  -7.759  -2.645 1.00 . A A .  517 LEU CD2  1 1 
        8 12081 1 1 19 LEU CG   C  91.804  -8.093  -1.506 1.00 . A A .  517 LEU CG   1 1 
        8 12082 1 1 19 LEU H    H  91.379  -9.386   1.307 1.00 . A A .  517 LEU H    1 1 
        8 12083 1 1 19 LEU HA   H  93.770  -9.187  -0.253 1.00 . A A .  517 LEU HA   1 1 
        8 12084 1 1 19 LEU HB2  H  91.550  -7.289   0.469 1.00 . A A .  517 LEU HB2  1 1 
        8 12085 1 1 19 LEU HB3  H  92.986  -6.706  -0.375 1.00 . A A .  517 LEU HB3  1 1 
        8 12086 1 1 19 LEU HD11 H  89.695  -7.887  -1.165 1.00 . A A .  517 LEU HD11 1 1 
        8 12087 1 1 19 LEU HD12 H  90.194  -7.559  -2.823 1.00 . A A .  517 LEU HD12 1 1 
        8 12088 1 1 19 LEU HD13 H  90.515  -6.377  -1.555 1.00 . A A .  517 LEU HD13 1 1 
        8 12089 1 1 19 LEU HD21 H  92.557  -8.388  -3.496 1.00 . A A .  517 LEU HD21 1 1 
        8 12090 1 1 19 LEU HD22 H  93.786  -7.927  -2.320 1.00 . A A .  517 LEU HD22 1 1 
        8 12091 1 1 19 LEU HD23 H  92.651  -6.722  -2.926 1.00 . A A .  517 LEU HD23 1 1 
        8 12092 1 1 19 LEU HG   H  91.669  -9.164  -1.445 1.00 . A A .  517 LEU HG   1 1 
        8 12093 1 1 19 LEU N    N  92.332  -9.595   1.191 1.00 . A A .  517 LEU N    1 1 
        8 12094 1 1 19 LEU O    O  93.921  -8.004   2.691 1.00 . A A .  517 LEU O    1 1 
        8 12095 1 1 20 ARG C    C  97.191  -5.926   1.072 1.00 . A A .  518 ARG C    1 1 
        8 12096 1 1 20 ARG CA   C  96.277  -6.868   1.853 1.00 . A A .  518 ARG CA   1 1 
        8 12097 1 1 20 ARG CB   C  97.111  -7.959   2.541 1.00 . A A .  518 ARG CB   1 1 
        8 12098 1 1 20 ARG CD   C  99.461  -7.307   3.091 1.00 . A A .  518 ARG CD   1 1 
        8 12099 1 1 20 ARG CG   C  98.030  -7.354   3.617 1.00 . A A .  518 ARG CG   1 1 
        8 12100 1 1 20 ARG CZ   C 101.127  -8.877   2.284 1.00 . A A .  518 ARG CZ   1 1 
        8 12101 1 1 20 ARG H    H  95.447  -7.532   0.015 1.00 . A A .  518 ARG H    1 1 
        8 12102 1 1 20 ARG HA   H  95.760  -6.302   2.606 1.00 . A A .  518 ARG HA   1 1 
        8 12103 1 1 20 ARG HB2  H  96.444  -8.675   3.007 1.00 . A A .  518 ARG HB2  1 1 
        8 12104 1 1 20 ARG HB3  H  97.719  -8.463   1.797 1.00 . A A .  518 ARG HB3  1 1 
        8 12105 1 1 20 ARG HD2  H  99.472  -6.805   2.138 1.00 . A A .  518 ARG HD2  1 1 
        8 12106 1 1 20 ARG HD3  H 100.078  -6.759   3.789 1.00 . A A .  518 ARG HD3  1 1 
        8 12107 1 1 20 ARG HE   H  99.491  -9.414   3.306 1.00 . A A .  518 ARG HE   1 1 
        8 12108 1 1 20 ARG HG2  H  97.710  -6.355   3.865 1.00 . A A .  518 ARG HG2  1 1 
        8 12109 1 1 20 ARG HG3  H  97.999  -7.970   4.502 1.00 . A A .  518 ARG HG3  1 1 
        8 12110 1 1 20 ARG HH11 H 101.065 -10.862   2.536 1.00 . A A .  518 ARG HH11 1 1 
        8 12111 1 1 20 ARG HH12 H 102.436 -10.259   1.665 1.00 . A A .  518 ARG HH12 1 1 
        8 12112 1 1 20 ARG HH21 H 101.451  -6.942   1.885 1.00 . A A .  518 ARG HH21 1 1 
        8 12113 1 1 20 ARG HH22 H 102.654  -8.039   1.296 1.00 . A A .  518 ARG HH22 1 1 
        8 12114 1 1 20 ARG N    N  95.287  -7.492   0.981 1.00 . A A .  518 ARG N    1 1 
        8 12115 1 1 20 ARG NE   N  99.988  -8.657   2.932 1.00 . A A .  518 ARG NE   1 1 
        8 12116 1 1 20 ARG NH1  N 101.579 -10.094   2.151 1.00 . A A .  518 ARG NH1  1 1 
        8 12117 1 1 20 ARG NH2  N 101.796  -7.874   1.782 1.00 . A A .  518 ARG NH2  1 1 
        8 12118 1 1 20 ARG O    O  97.666  -4.927   1.613 1.00 . A A .  518 ARG O    1 1 
        8 12119 1 1 21 GLU C    C  97.905  -3.949  -0.910 1.00 . A A .  519 GLU C    1 1 
        8 12120 1 1 21 GLU CA   C  98.318  -5.413  -1.014 1.00 . A A .  519 GLU CA   1 1 
        8 12121 1 1 21 GLU CB   C  98.255  -5.856  -2.480 1.00 . A A .  519 GLU CB   1 1 
        8 12122 1 1 21 GLU CD   C  98.395  -8.273  -1.820 1.00 . A A .  519 GLU CD   1 1 
        8 12123 1 1 21 GLU CG   C  99.017  -7.172  -2.673 1.00 . A A .  519 GLU CG   1 1 
        8 12124 1 1 21 GLU H    H  97.053  -7.057  -0.576 1.00 . A A .  519 GLU H    1 1 
        8 12125 1 1 21 GLU HA   H  99.332  -5.516  -0.660 1.00 . A A .  519 GLU HA   1 1 
        8 12126 1 1 21 GLU HB2  H  97.223  -5.994  -2.769 1.00 . A A .  519 GLU HB2  1 1 
        8 12127 1 1 21 GLU HB3  H  98.702  -5.094  -3.101 1.00 . A A .  519 GLU HB3  1 1 
        8 12128 1 1 21 GLU HG2  H  98.972  -7.459  -3.713 1.00 . A A .  519 GLU HG2  1 1 
        8 12129 1 1 21 GLU HG3  H 100.050  -7.038  -2.386 1.00 . A A .  519 GLU HG3  1 1 
        8 12130 1 1 21 GLU N    N  97.446  -6.248  -0.193 1.00 . A A .  519 GLU N    1 1 
        8 12131 1 1 21 GLU O    O  96.954  -3.515  -1.558 1.00 . A A .  519 GLU O    1 1 
        8 12132 1 1 21 GLU OE1  O  97.235  -8.580  -2.040 1.00 . A A .  519 GLU OE1  1 1 
        8 12133 1 1 21 GLU OE2  O  99.087  -8.792  -0.960 1.00 . A A .  519 GLU OE2  1 1 
        8 12134 1 1 22 ARG C    C  98.107  -1.069  -1.223 1.00 . A A .  520 ARG C    1 1 
        8 12135 1 1 22 ARG CA   C  98.337  -1.779   0.107 1.00 . A A .  520 ARG CA   1 1 
        8 12136 1 1 22 ARG CB   C  99.497  -1.109   0.846 1.00 . A A .  520 ARG CB   1 1 
        8 12137 1 1 22 ARG CD   C 101.970  -0.808   0.727 1.00 . A A .  520 ARG CD   1 1 
        8 12138 1 1 22 ARG CG   C 100.813  -1.763   0.426 1.00 . A A .  520 ARG CG   1 1 
        8 12139 1 1 22 ARG CZ   C 103.849  -1.972  -0.277 1.00 . A A .  520 ARG CZ   1 1 
        8 12140 1 1 22 ARG H    H  99.378  -3.601   0.400 1.00 . A A .  520 ARG H    1 1 
        8 12141 1 1 22 ARG HA   H  97.447  -1.688   0.711 1.00 . A A .  520 ARG HA   1 1 
        8 12142 1 1 22 ARG HB2  H  99.520  -0.057   0.601 1.00 . A A .  520 ARG HB2  1 1 
        8 12143 1 1 22 ARG HB3  H  99.361  -1.228   1.910 1.00 . A A .  520 ARG HB3  1 1 
        8 12144 1 1 22 ARG HD2  H 102.043  -0.077  -0.062 1.00 . A A .  520 ARG HD2  1 1 
        8 12145 1 1 22 ARG HD3  H 101.781  -0.306   1.664 1.00 . A A .  520 ARG HD3  1 1 
        8 12146 1 1 22 ARG HE   H 103.611  -1.734   1.696 1.00 . A A .  520 ARG HE   1 1 
        8 12147 1 1 22 ARG HG2  H 100.951  -2.682   0.977 1.00 . A A .  520 ARG HG2  1 1 
        8 12148 1 1 22 ARG HG3  H 100.790  -1.975  -0.632 1.00 . A A .  520 ARG HG3  1 1 
        8 12149 1 1 22 ARG HH11 H 105.359  -2.819   0.729 1.00 . A A .  520 ARG HH11 1 1 
        8 12150 1 1 22 ARG HH12 H 105.440  -2.952  -0.995 1.00 . A A .  520 ARG HH12 1 1 
        8 12151 1 1 22 ARG HH21 H 102.484  -1.225  -1.537 1.00 . A A .  520 ARG HH21 1 1 
        8 12152 1 1 22 ARG HH22 H 103.814  -2.050  -2.278 1.00 . A A .  520 ARG HH22 1 1 
        8 12153 1 1 22 ARG N    N  98.630  -3.195  -0.088 1.00 . A A .  520 ARG N    1 1 
        8 12154 1 1 22 ARG NE   N 103.224  -1.548   0.815 1.00 . A A .  520 ARG NE   1 1 
        8 12155 1 1 22 ARG NH1  N 104.970  -2.633  -0.173 1.00 . A A .  520 ARG NH1  1 1 
        8 12156 1 1 22 ARG NH2  N 103.343  -1.729  -1.456 1.00 . A A .  520 ARG NH2  1 1 
        8 12157 1 1 22 ARG O    O  97.480  -0.010  -1.269 1.00 . A A .  520 ARG O    1 1 
        8 12158 1 1 23 HIS C    C  96.999  -1.040  -4.048 1.00 . A A .  521 HIS C    1 1 
        8 12159 1 1 23 HIS CA   C  98.464  -1.051  -3.621 1.00 . A A .  521 HIS CA   1 1 
        8 12160 1 1 23 HIS CB   C  99.291  -1.827  -4.648 1.00 . A A .  521 HIS CB   1 1 
        8 12161 1 1 23 HIS CD2  C  99.343  -1.544  -7.261 1.00 . A A .  521 HIS CD2  1 1 
        8 12162 1 1 23 HIS CE1  C  99.176   0.614  -7.349 1.00 . A A .  521 HIS CE1  1 1 
        8 12163 1 1 23 HIS CG   C  99.270  -1.099  -5.964 1.00 . A A .  521 HIS CG   1 1 
        8 12164 1 1 23 HIS H    H  99.114  -2.491  -2.206 1.00 . A A .  521 HIS H    1 1 
        8 12165 1 1 23 HIS HA   H  98.822  -0.034  -3.586 1.00 . A A .  521 HIS HA   1 1 
        8 12166 1 1 23 HIS HB2  H 100.309  -1.912  -4.299 1.00 . A A .  521 HIS HB2  1 1 
        8 12167 1 1 23 HIS HB3  H  98.871  -2.814  -4.777 1.00 . A A .  521 HIS HB3  1 1 
        8 12168 1 1 23 HIS HD1  H  99.094   0.901  -5.288 1.00 . A A .  521 HIS HD1  1 1 
        8 12169 1 1 23 HIS HD2  H  99.432  -2.579  -7.560 1.00 . A A .  521 HIS HD2  1 1 
        8 12170 1 1 23 HIS HE1  H  99.106   1.628  -7.716 1.00 . A A .  521 HIS HE1  1 1 
        8 12171 1 1 23 HIS HE2  H  99.312  -0.483  -9.112 1.00 . A A .  521 HIS HE2  1 1 
        8 12172 1 1 23 HIS N    N  98.619  -1.651  -2.301 1.00 . A A .  521 HIS N    1 1 
        8 12173 1 1 23 HIS ND1  N  99.165   0.281  -6.044 1.00 . A A .  521 HIS ND1  1 1 
        8 12174 1 1 23 HIS NE2  N  99.282  -0.461  -8.133 1.00 . A A .  521 HIS NE2  1 1 
        8 12175 1 1 23 HIS O    O  96.500  -0.037  -4.558 1.00 . A A .  521 HIS O    1 1 
        8 12176 1 1 24 ILE C    C  94.035  -1.505  -3.232 1.00 . A A .  522 ILE C    1 1 
        8 12177 1 1 24 ILE CA   C  94.920  -2.273  -4.221 1.00 . A A .  522 ILE CA   1 1 
        8 12178 1 1 24 ILE CB   C  94.531  -3.757  -4.258 1.00 . A A .  522 ILE CB   1 1 
        8 12179 1 1 24 ILE CD1  C  96.567  -4.249  -5.657 1.00 . A A .  522 ILE CD1  1 1 
        8 12180 1 1 24 ILE CG1  C  95.048  -4.408  -5.550 1.00 . A A .  522 ILE CG1  1 1 
        8 12181 1 1 24 ILE CG2  C  93.014  -3.897  -4.216 1.00 . A A .  522 ILE CG2  1 1 
        8 12182 1 1 24 ILE H    H  96.759  -2.936  -3.444 1.00 . A A .  522 ILE H    1 1 
        8 12183 1 1 24 ILE HA   H  94.789  -1.853  -5.209 1.00 . A A .  522 ILE HA   1 1 
        8 12184 1 1 24 ILE HB   H  94.959  -4.261  -3.405 1.00 . A A .  522 ILE HB   1 1 
        8 12185 1 1 24 ILE HD11 H  96.957  -4.986  -6.344 1.00 . A A .  522 ILE HD11 1 1 
        8 12186 1 1 24 ILE HD12 H  97.016  -4.393  -4.686 1.00 . A A .  522 ILE HD12 1 1 
        8 12187 1 1 24 ILE HD13 H  96.803  -3.260  -6.022 1.00 . A A .  522 ILE HD13 1 1 
        8 12188 1 1 24 ILE HG12 H  94.803  -5.464  -5.537 1.00 . A A .  522 ILE HG12 1 1 
        8 12189 1 1 24 ILE HG13 H  94.578  -3.936  -6.406 1.00 . A A .  522 ILE HG13 1 1 
        8 12190 1 1 24 ILE HG21 H  92.677  -3.834  -3.198 1.00 . A A .  522 ILE HG21 1 1 
        8 12191 1 1 24 ILE HG22 H  92.732  -4.854  -4.630 1.00 . A A .  522 ILE HG22 1 1 
        8 12192 1 1 24 ILE HG23 H  92.563  -3.108  -4.796 1.00 . A A .  522 ILE HG23 1 1 
        8 12193 1 1 24 ILE N    N  96.316  -2.161  -3.845 1.00 . A A .  522 ILE N    1 1 
        8 12194 1 1 24 ILE O    O  93.074  -0.852  -3.635 1.00 . A A .  522 ILE O    1 1 
        8 12195 1 1 25 LEU C    C  93.586   0.626  -1.156 1.00 . A A .  523 LEU C    1 1 
        8 12196 1 1 25 LEU CA   C  93.571  -0.883  -0.924 1.00 . A A .  523 LEU CA   1 1 
        8 12197 1 1 25 LEU CB   C  94.117  -1.160   0.477 1.00 . A A .  523 LEU CB   1 1 
        8 12198 1 1 25 LEU CD1  C  94.658  -2.911   2.143 1.00 . A A .  523 LEU CD1  1 1 
        8 12199 1 1 25 LEU CD2  C  93.260  -3.518   0.193 1.00 . A A .  523 LEU CD2  1 1 
        8 12200 1 1 25 LEU CG   C  94.430  -2.649   0.663 1.00 . A A .  523 LEU CG   1 1 
        8 12201 1 1 25 LEU H    H  95.138  -2.115  -1.669 1.00 . A A .  523 LEU H    1 1 
        8 12202 1 1 25 LEU HA   H  92.553  -1.228  -0.969 1.00 . A A .  523 LEU HA   1 1 
        8 12203 1 1 25 LEU HB2  H  95.031  -0.587   0.620 1.00 . A A .  523 LEU HB2  1 1 
        8 12204 1 1 25 LEU HB3  H  93.373  -0.858   1.212 1.00 . A A .  523 LEU HB3  1 1 
        8 12205 1 1 25 LEU HD11 H  95.398  -2.223   2.518 1.00 . A A .  523 LEU HD11 1 1 
        8 12206 1 1 25 LEU HD12 H  95.000  -3.924   2.283 1.00 . A A .  523 LEU HD12 1 1 
        8 12207 1 1 25 LEU HD13 H  93.729  -2.765   2.672 1.00 . A A .  523 LEU HD13 1 1 
        8 12208 1 1 25 LEU HD21 H  93.375  -4.516   0.590 1.00 . A A .  523 LEU HD21 1 1 
        8 12209 1 1 25 LEU HD22 H  93.252  -3.561  -0.882 1.00 . A A .  523 LEU HD22 1 1 
        8 12210 1 1 25 LEU HD23 H  92.331  -3.096   0.546 1.00 . A A .  523 LEU HD23 1 1 
        8 12211 1 1 25 LEU HG   H  95.320  -2.904   0.111 1.00 . A A .  523 LEU HG   1 1 
        8 12212 1 1 25 LEU N    N  94.361  -1.582  -1.942 1.00 . A A .  523 LEU N    1 1 
        8 12213 1 1 25 LEU O    O  92.538   1.243  -1.348 1.00 . A A .  523 LEU O    1 1 
        8 12214 1 1 26 GLN C    C  94.278   3.092  -2.631 1.00 . A A .  524 GLN C    1 1 
        8 12215 1 1 26 GLN CA   C  94.914   2.656  -1.316 1.00 . A A .  524 GLN CA   1 1 
        8 12216 1 1 26 GLN CB   C  96.395   3.044  -1.311 1.00 . A A .  524 GLN CB   1 1 
        8 12217 1 1 26 GLN CD   C  96.599   4.686   0.569 1.00 . A A .  524 GLN CD   1 1 
        8 12218 1 1 26 GLN CG   C  96.540   4.523  -0.946 1.00 . A A .  524 GLN CG   1 1 
        8 12219 1 1 26 GLN H    H  95.578   0.675  -0.957 1.00 . A A .  524 GLN H    1 1 
        8 12220 1 1 26 GLN HA   H  94.419   3.166  -0.503 1.00 . A A .  524 GLN HA   1 1 
        8 12221 1 1 26 GLN HB2  H  96.922   2.440  -0.585 1.00 . A A .  524 GLN HB2  1 1 
        8 12222 1 1 26 GLN HB3  H  96.814   2.874  -2.291 1.00 . A A .  524 GLN HB3  1 1 
        8 12223 1 1 26 GLN HE21 H  94.811   5.558   0.680 1.00 . A A .  524 GLN HE21 1 1 
        8 12224 1 1 26 GLN HE22 H  95.635   5.354   2.179 1.00 . A A .  524 GLN HE22 1 1 
        8 12225 1 1 26 GLN HG2  H  97.449   4.911  -1.383 1.00 . A A .  524 GLN HG2  1 1 
        8 12226 1 1 26 GLN HG3  H  95.695   5.073  -1.330 1.00 . A A .  524 GLN HG3  1 1 
        8 12227 1 1 26 GLN N    N  94.777   1.216  -1.123 1.00 . A A .  524 GLN N    1 1 
        8 12228 1 1 26 GLN NE2  N  95.599   5.245   1.193 1.00 . A A .  524 GLN NE2  1 1 
        8 12229 1 1 26 GLN O    O  93.939   4.261  -2.812 1.00 . A A .  524 GLN O    1 1 
        8 12230 1 1 26 GLN OE1  O  97.581   4.294   1.198 1.00 . A A .  524 GLN OE1  1 1 
        8 12231 1 1 27 GLN C    C  92.010   2.467  -4.777 1.00 . A A .  525 GLN C    1 1 
        8 12232 1 1 27 GLN CA   C  93.538   2.452  -4.847 1.00 . A A .  525 GLN CA   1 1 
        8 12233 1 1 27 GLN CB   C  94.005   1.425  -5.877 1.00 . A A .  525 GLN CB   1 1 
        8 12234 1 1 27 GLN CD   C  95.131   2.908  -7.549 1.00 . A A .  525 GLN CD   1 1 
        8 12235 1 1 27 GLN CG   C  95.351   1.863  -6.460 1.00 . A A .  525 GLN CG   1 1 
        8 12236 1 1 27 GLN H    H  94.418   1.232  -3.354 1.00 . A A .  525 GLN H    1 1 
        8 12237 1 1 27 GLN HA   H  93.878   3.428  -5.159 1.00 . A A .  525 GLN HA   1 1 
        8 12238 1 1 27 GLN HB2  H  94.121   0.458  -5.395 1.00 . A A .  525 GLN HB2  1 1 
        8 12239 1 1 27 GLN HB3  H  93.275   1.358  -6.676 1.00 . A A .  525 GLN HB3  1 1 
        8 12240 1 1 27 GLN HE21 H  95.263   1.599  -9.037 1.00 . A A .  525 GLN HE21 1 1 
        8 12241 1 1 27 GLN HE22 H  94.983   3.206  -9.507 1.00 . A A .  525 GLN HE22 1 1 
        8 12242 1 1 27 GLN HG2  H  95.963   2.289  -5.672 1.00 . A A .  525 GLN HG2  1 1 
        8 12243 1 1 27 GLN HG3  H  95.853   1.001  -6.888 1.00 . A A .  525 GLN HG3  1 1 
        8 12244 1 1 27 GLN N    N  94.126   2.146  -3.550 1.00 . A A .  525 GLN N    1 1 
        8 12245 1 1 27 GLN NE2  N  95.125   2.540  -8.801 1.00 . A A .  525 GLN NE2  1 1 
        8 12246 1 1 27 GLN O    O  91.363   3.251  -5.472 1.00 . A A .  525 GLN O    1 1 
        8 12247 1 1 27 GLN OE1  O  94.958   4.089  -7.251 1.00 . A A .  525 GLN OE1  1 1 
        8 12248 1 1 28 ILE C    C  89.506   2.716  -2.924 1.00 . A A .  526 ILE C    1 1 
        8 12249 1 1 28 ILE CA   C  89.986   1.561  -3.798 1.00 . A A .  526 ILE CA   1 1 
        8 12250 1 1 28 ILE CB   C  89.572   0.238  -3.151 1.00 . A A .  526 ILE CB   1 1 
        8 12251 1 1 28 ILE CD1  C  90.171  -2.183  -3.338 1.00 . A A .  526 ILE CD1  1 1 
        8 12252 1 1 28 ILE CG1  C  89.780  -0.930  -4.131 1.00 . A A .  526 ILE CG1  1 1 
        8 12253 1 1 28 ILE CG2  C  88.104   0.313  -2.760 1.00 . A A .  526 ILE CG2  1 1 
        8 12254 1 1 28 ILE H    H  91.982   1.006  -3.397 1.00 . A A .  526 ILE H    1 1 
        8 12255 1 1 28 ILE HA   H  89.531   1.636  -4.773 1.00 . A A .  526 ILE HA   1 1 
        8 12256 1 1 28 ILE HB   H  90.166   0.081  -2.264 1.00 . A A .  526 ILE HB   1 1 
        8 12257 1 1 28 ILE HD11 H  90.265  -3.017  -4.011 1.00 . A A .  526 ILE HD11 1 1 
        8 12258 1 1 28 ILE HD12 H  89.409  -2.397  -2.605 1.00 . A A .  526 ILE HD12 1 1 
        8 12259 1 1 28 ILE HD13 H  91.113  -2.021  -2.840 1.00 . A A .  526 ILE HD13 1 1 
        8 12260 1 1 28 ILE HG12 H  88.850  -1.124  -4.675 1.00 . A A .  526 ILE HG12 1 1 
        8 12261 1 1 28 ILE HG13 H  90.576  -0.683  -4.832 1.00 . A A .  526 ILE HG13 1 1 
        8 12262 1 1 28 ILE HG21 H  87.573   0.912  -3.482 1.00 . A A .  526 ILE HG21 1 1 
        8 12263 1 1 28 ILE HG22 H  88.020   0.763  -1.783 1.00 . A A .  526 ILE HG22 1 1 
        8 12264 1 1 28 ILE HG23 H  87.688  -0.682  -2.737 1.00 . A A .  526 ILE HG23 1 1 
        8 12265 1 1 28 ILE N    N  91.433   1.610  -3.936 1.00 . A A .  526 ILE N    1 1 
        8 12266 1 1 28 ILE O    O  88.559   3.423  -3.270 1.00 . A A .  526 ILE O    1 1 
        8 12267 1 1 29 VAL C    C  89.732   5.305  -1.559 1.00 . A A .  527 VAL C    1 1 
        8 12268 1 1 29 VAL CA   C  89.806   3.957  -0.847 1.00 . A A .  527 VAL CA   1 1 
        8 12269 1 1 29 VAL CB   C  90.840   4.029   0.286 1.00 . A A .  527 VAL CB   1 1 
        8 12270 1 1 29 VAL CG1  C  90.506   5.196   1.221 1.00 . A A .  527 VAL CG1  1 1 
        8 12271 1 1 29 VAL CG2  C  90.818   2.721   1.082 1.00 . A A .  527 VAL CG2  1 1 
        8 12272 1 1 29 VAL H    H  90.909   2.294  -1.559 1.00 . A A .  527 VAL H    1 1 
        8 12273 1 1 29 VAL HA   H  88.839   3.733  -0.421 1.00 . A A .  527 VAL HA   1 1 
        8 12274 1 1 29 VAL HB   H  91.823   4.179  -0.135 1.00 . A A .  527 VAL HB   1 1 
        8 12275 1 1 29 VAL HG11 H  90.840   6.120   0.775 1.00 . A A .  527 VAL HG11 1 1 
        8 12276 1 1 29 VAL HG12 H  91.003   5.051   2.167 1.00 . A A .  527 VAL HG12 1 1 
        8 12277 1 1 29 VAL HG13 H  89.438   5.237   1.379 1.00 . A A .  527 VAL HG13 1 1 
        8 12278 1 1 29 VAL HG21 H  90.353   2.887   2.044 1.00 . A A .  527 VAL HG21 1 1 
        8 12279 1 1 29 VAL HG22 H  91.829   2.367   1.228 1.00 . A A .  527 VAL HG22 1 1 
        8 12280 1 1 29 VAL HG23 H  90.256   1.980   0.535 1.00 . A A .  527 VAL HG23 1 1 
        8 12281 1 1 29 VAL N    N  90.166   2.894  -1.781 1.00 . A A .  527 VAL N    1 1 
        8 12282 1 1 29 VAL O    O  89.029   6.214  -1.115 1.00 . A A .  527 VAL O    1 1 
        8 12283 1 1 30 ASN C    C  89.088   6.996  -3.971 1.00 . A A .  528 ASN C    1 1 
        8 12284 1 1 30 ASN CA   C  90.476   6.677  -3.419 1.00 . A A .  528 ASN CA   1 1 
        8 12285 1 1 30 ASN CB   C  91.474   6.573  -4.576 1.00 . A A .  528 ASN CB   1 1 
        8 12286 1 1 30 ASN CG   C  92.719   7.400  -4.269 1.00 . A A .  528 ASN CG   1 1 
        8 12287 1 1 30 ASN H    H  91.008   4.675  -2.965 1.00 . A A .  528 ASN H    1 1 
        8 12288 1 1 30 ASN HA   H  90.785   7.480  -2.767 1.00 . A A .  528 ASN HA   1 1 
        8 12289 1 1 30 ASN HB2  H  91.755   5.540  -4.714 1.00 . A A .  528 ASN HB2  1 1 
        8 12290 1 1 30 ASN HB3  H  91.013   6.944  -5.479 1.00 . A A .  528 ASN HB3  1 1 
        8 12291 1 1 30 ASN HD21 H  91.709   9.108  -4.092 1.00 . A A .  528 ASN HD21 1 1 
        8 12292 1 1 30 ASN HD22 H  93.413   9.222  -3.855 1.00 . A A .  528 ASN HD22 1 1 
        8 12293 1 1 30 ASN N    N  90.464   5.430  -2.661 1.00 . A A .  528 ASN N    1 1 
        8 12294 1 1 30 ASN ND2  N  92.604   8.682  -4.055 1.00 . A A .  528 ASN ND2  1 1 
        8 12295 1 1 30 ASN O    O  88.630   8.136  -3.898 1.00 . A A .  528 ASN O    1 1 
        8 12296 1 1 30 ASN OD1  O  93.826   6.862  -4.222 1.00 . A A .  528 ASN OD1  1 1 
        8 12297 1 1 31 LEU C    C  86.143   6.749  -4.043 1.00 . A A .  529 LEU C    1 1 
        8 12298 1 1 31 LEU CA   C  87.093   6.177  -5.093 1.00 . A A .  529 LEU CA   1 1 
        8 12299 1 1 31 LEU CB   C  86.543   4.837  -5.605 1.00 . A A .  529 LEU CB   1 1 
        8 12300 1 1 31 LEU CD1  C  85.774   5.711  -7.862 1.00 . A A .  529 LEU CD1  1 1 
        8 12301 1 1 31 LEU CD2  C  88.147   4.973  -7.542 1.00 . A A .  529 LEU CD2  1 1 
        8 12302 1 1 31 LEU CG   C  86.690   4.715  -7.136 1.00 . A A .  529 LEU CG   1 1 
        8 12303 1 1 31 LEU H    H  88.842   5.099  -4.562 1.00 . A A .  529 LEU H    1 1 
        8 12304 1 1 31 LEU HA   H  87.162   6.874  -5.910 1.00 . A A .  529 LEU HA   1 1 
        8 12305 1 1 31 LEU HB2  H  87.088   4.032  -5.135 1.00 . A A .  529 LEU HB2  1 1 
        8 12306 1 1 31 LEU HB3  H  85.500   4.754  -5.337 1.00 . A A .  529 LEU HB3  1 1 
        8 12307 1 1 31 LEU HD11 H  86.377   6.403  -8.434 1.00 . A A .  529 LEU HD11 1 1 
        8 12308 1 1 31 LEU HD12 H  85.181   6.262  -7.147 1.00 . A A .  529 LEU HD12 1 1 
        8 12309 1 1 31 LEU HD13 H  85.118   5.173  -8.531 1.00 . A A .  529 LEU HD13 1 1 
        8 12310 1 1 31 LEU HD21 H  88.793   4.806  -6.693 1.00 . A A .  529 LEU HD21 1 1 
        8 12311 1 1 31 LEU HD22 H  88.254   5.993  -7.881 1.00 . A A .  529 LEU HD22 1 1 
        8 12312 1 1 31 LEU HD23 H  88.420   4.298  -8.340 1.00 . A A .  529 LEU HD23 1 1 
        8 12313 1 1 31 LEU HG   H  86.417   3.713  -7.432 1.00 . A A .  529 LEU HG   1 1 
        8 12314 1 1 31 LEU N    N  88.426   5.986  -4.526 1.00 . A A .  529 LEU N    1 1 
        8 12315 1 1 31 LEU O    O  85.553   7.810  -4.241 1.00 . A A .  529 LEU O    1 1 
        8 12316 1 1 32 ILE C    C  85.491   7.901  -1.421 1.00 . A A .  530 ILE C    1 1 
        8 12317 1 1 32 ILE CA   C  85.113   6.488  -1.859 1.00 . A A .  530 ILE CA   1 1 
        8 12318 1 1 32 ILE CB   C  85.214   5.541  -0.652 1.00 . A A .  530 ILE CB   1 1 
        8 12319 1 1 32 ILE CD1  C  83.524   3.953  -1.720 1.00 . A A .  530 ILE CD1  1 1 
        8 12320 1 1 32 ILE CG1  C  84.913   4.084  -1.066 1.00 . A A .  530 ILE CG1  1 1 
        8 12321 1 1 32 ILE CG2  C  84.254   5.984   0.462 1.00 . A A .  530 ILE CG2  1 1 
        8 12322 1 1 32 ILE H    H  86.489   5.196  -2.827 1.00 . A A .  530 ILE H    1 1 
        8 12323 1 1 32 ILE HA   H  84.100   6.501  -2.224 1.00 . A A .  530 ILE HA   1 1 
        8 12324 1 1 32 ILE HB   H  86.224   5.590  -0.270 1.00 . A A .  530 ILE HB   1 1 
        8 12325 1 1 32 ILE HD11 H  83.595   4.209  -2.767 1.00 . A A .  530 ILE HD11 1 1 
        8 12326 1 1 32 ILE HD12 H  82.818   4.612  -1.241 1.00 . A A .  530 ILE HD12 1 1 
        8 12327 1 1 32 ILE HD13 H  83.181   2.935  -1.626 1.00 . A A .  530 ILE HD13 1 1 
        8 12328 1 1 32 ILE HG12 H  85.669   3.756  -1.776 1.00 . A A .  530 ILE HG12 1 1 
        8 12329 1 1 32 ILE HG13 H  84.948   3.451  -0.177 1.00 . A A .  530 ILE HG13 1 1 
        8 12330 1 1 32 ILE HG21 H  84.742   6.721   1.078 1.00 . A A .  530 ILE HG21 1 1 
        8 12331 1 1 32 ILE HG22 H  83.987   5.128   1.067 1.00 . A A .  530 ILE HG22 1 1 
        8 12332 1 1 32 ILE HG23 H  83.360   6.408   0.031 1.00 . A A .  530 ILE HG23 1 1 
        8 12333 1 1 32 ILE N    N  85.996   6.037  -2.930 1.00 . A A .  530 ILE N    1 1 
        8 12334 1 1 32 ILE O    O  84.725   8.576  -0.735 1.00 . A A .  530 ILE O    1 1 
        8 12335 1 1 33 GLU C    C  86.614  10.723  -2.423 1.00 . A A .  531 GLU C    1 1 
        8 12336 1 1 33 GLU CA   C  87.150   9.671  -1.452 1.00 . A A .  531 GLU CA   1 1 
        8 12337 1 1 33 GLU CB   C  88.681   9.703  -1.461 1.00 . A A .  531 GLU CB   1 1 
        8 12338 1 1 33 GLU CD   C  90.689  10.723  -0.379 1.00 . A A .  531 GLU CD   1 1 
        8 12339 1 1 33 GLU CG   C  89.185  10.502  -0.259 1.00 . A A .  531 GLU CG   1 1 
        8 12340 1 1 33 GLU H    H  87.254   7.757  -2.356 1.00 . A A .  531 GLU H    1 1 
        8 12341 1 1 33 GLU HA   H  86.805   9.905  -0.457 1.00 . A A .  531 GLU HA   1 1 
        8 12342 1 1 33 GLU HB2  H  89.061   8.693  -1.409 1.00 . A A .  531 GLU HB2  1 1 
        8 12343 1 1 33 GLU HB3  H  89.026  10.169  -2.372 1.00 . A A .  531 GLU HB3  1 1 
        8 12344 1 1 33 GLU HG2  H  88.682  11.467  -0.234 1.00 . A A .  531 GLU HG2  1 1 
        8 12345 1 1 33 GLU HG3  H  88.976   9.948   0.654 1.00 . A A .  531 GLU HG3  1 1 
        8 12346 1 1 33 GLU N    N  86.681   8.340  -1.815 1.00 . A A .  531 GLU N    1 1 
        8 12347 1 1 33 GLU O    O  86.578  11.911  -2.100 1.00 . A A .  531 GLU O    1 1 
        8 12348 1 1 33 GLU OE1  O  91.428   9.787  -0.120 1.00 . A A .  531 GLU OE1  1 1 
        8 12349 1 1 33 GLU OE2  O  91.079  11.825  -0.729 1.00 . A A .  531 GLU OE2  1 1 
        8 12350 1 1 34 GLU C    C  84.173  11.322  -4.521 1.00 . A A .  532 GLU C    1 1 
        8 12351 1 1 34 GLU CA   C  85.693  11.188  -4.631 1.00 . A A .  532 GLU CA   1 1 
        8 12352 1 1 34 GLU CB   C  86.151  10.688  -6.029 1.00 . A A .  532 GLU CB   1 1 
        8 12353 1 1 34 GLU CD   C  84.316  11.776  -7.393 1.00 . A A .  532 GLU CD   1 1 
        8 12354 1 1 34 GLU CG   C  84.987  10.454  -7.018 1.00 . A A .  532 GLU CG   1 1 
        8 12355 1 1 34 GLU H    H  86.276   9.322  -3.812 1.00 . A A .  532 GLU H    1 1 
        8 12356 1 1 34 GLU HA   H  86.127  12.163  -4.466 1.00 . A A .  532 GLU HA   1 1 
        8 12357 1 1 34 GLU HB2  H  86.819  11.420  -6.454 1.00 . A A .  532 GLU HB2  1 1 
        8 12358 1 1 34 GLU HB3  H  86.693   9.761  -5.902 1.00 . A A .  532 GLU HB3  1 1 
        8 12359 1 1 34 GLU HG2  H  85.389  10.006  -7.916 1.00 . A A .  532 GLU HG2  1 1 
        8 12360 1 1 34 GLU HG3  H  84.261   9.779  -6.592 1.00 . A A .  532 GLU HG3  1 1 
        8 12361 1 1 34 GLU N    N  86.213  10.278  -3.612 1.00 . A A .  532 GLU N    1 1 
        8 12362 1 1 34 GLU O    O  83.629  12.416  -4.675 1.00 . A A .  532 GLU O    1 1 
        8 12363 1 1 34 GLU OE1  O  85.017  12.770  -7.478 1.00 . A A .  532 GLU OE1  1 1 
        8 12364 1 1 34 GLU OE2  O  83.113  11.771  -7.589 1.00 . A A .  532 GLU OE2  1 1 
        8 12365 1 1 35 THR C    C  81.594  11.159  -3.014 1.00 . A A .  533 THR C    1 1 
        8 12366 1 1 35 THR CA   C  82.032  10.239  -4.151 1.00 . A A .  533 THR CA   1 1 
        8 12367 1 1 35 THR CB   C  81.490   8.825  -3.918 1.00 . A A .  533 THR CB   1 1 
        8 12368 1 1 35 THR CG2  C  81.870   8.350  -2.518 1.00 . A A .  533 THR CG2  1 1 
        8 12369 1 1 35 THR H    H  83.966   9.363  -4.155 1.00 . A A .  533 THR H    1 1 
        8 12370 1 1 35 THR HA   H  81.622  10.616  -5.076 1.00 . A A .  533 THR HA   1 1 
        8 12371 1 1 35 THR HB   H  81.915   8.154  -4.649 1.00 . A A .  533 THR HB   1 1 
        8 12372 1 1 35 THR HG1  H  79.744   7.985  -3.752 1.00 . A A .  533 THR HG1  1 1 
        8 12373 1 1 35 THR HG21 H  81.811   7.273  -2.475 1.00 . A A .  533 THR HG21 1 1 
        8 12374 1 1 35 THR HG22 H  81.191   8.777  -1.794 1.00 . A A .  533 THR HG22 1 1 
        8 12375 1 1 35 THR HG23 H  82.877   8.662  -2.294 1.00 . A A .  533 THR HG23 1 1 
        8 12376 1 1 35 THR N    N  83.488  10.212  -4.263 1.00 . A A .  533 THR N    1 1 
        8 12377 1 1 35 THR O    O  80.643  11.927  -3.157 1.00 . A A .  533 THR O    1 1 
        8 12378 1 1 35 THR OG1  O  80.076   8.836  -4.048 1.00 . A A .  533 THR OG1  1 1 
        8 12379 1 1 36 GLY C    C  80.856  11.298   0.097 1.00 . A A .  534 GLY C    1 1 
        8 12380 1 1 36 GLY CA   C  81.969  11.921  -0.738 1.00 . A A .  534 GLY CA   1 1 
        8 12381 1 1 36 GLY H    H  83.047  10.457  -1.829 1.00 . A A .  534 GLY H    1 1 
        8 12382 1 1 36 GLY HA2  H  82.859  12.032  -0.118 1.00 . A A .  534 GLY HA2  1 1 
        8 12383 1 1 36 GLY HA3  H  81.642  12.897  -1.091 1.00 . A A .  534 GLY HA3  1 1 
        8 12384 1 1 36 GLY N    N  82.296  11.083  -1.887 1.00 . A A .  534 GLY N    1 1 
        8 12385 1 1 36 GLY O    O  79.751  11.835   0.176 1.00 . A A .  534 GLY O    1 1 
        8 12386 1 1 37 HIS C    C  80.851   8.392   2.392 1.00 . A A .  535 HIS C    1 1 
        8 12387 1 1 37 HIS CA   C  80.174   9.476   1.557 1.00 . A A .  535 HIS CA   1 1 
        8 12388 1 1 37 HIS CB   C  79.083   8.855   0.676 1.00 . A A .  535 HIS CB   1 1 
        8 12389 1 1 37 HIS CD2  C  77.770   7.663   2.617 1.00 . A A .  535 HIS CD2  1 1 
        8 12390 1 1 37 HIS CE1  C  75.808   8.496   2.227 1.00 . A A .  535 HIS CE1  1 1 
        8 12391 1 1 37 HIS CG   C  77.899   8.492   1.529 1.00 . A A .  535 HIS CG   1 1 
        8 12392 1 1 37 HIS H    H  82.053   9.785   0.626 1.00 . A A .  535 HIS H    1 1 
        8 12393 1 1 37 HIS HA   H  79.718  10.194   2.221 1.00 . A A .  535 HIS HA   1 1 
        8 12394 1 1 37 HIS HB2  H  78.780   9.568  -0.076 1.00 . A A .  535 HIS HB2  1 1 
        8 12395 1 1 37 HIS HB3  H  79.466   7.967   0.194 1.00 . A A .  535 HIS HB3  1 1 
        8 12396 1 1 37 HIS HD1  H  76.388   9.640   0.587 1.00 . A A .  535 HIS HD1  1 1 
        8 12397 1 1 37 HIS HD2  H  78.571   7.094   3.064 1.00 . A A .  535 HIS HD2  1 1 
        8 12398 1 1 37 HIS HE1  H  74.755   8.725   2.295 1.00 . A A .  535 HIS HE1  1 1 
        8 12399 1 1 37 HIS HE2  H  76.071   7.172   3.811 1.00 . A A .  535 HIS HE2  1 1 
        8 12400 1 1 37 HIS N    N  81.156  10.164   0.724 1.00 . A A .  535 HIS N    1 1 
        8 12401 1 1 37 HIS ND1  N  76.635   9.011   1.299 1.00 . A A .  535 HIS ND1  1 1 
        8 12402 1 1 37 HIS NE2  N  76.449   7.669   3.056 1.00 . A A .  535 HIS NE2  1 1 
        8 12403 1 1 37 HIS O    O  80.892   7.225   2.002 1.00 . A A .  535 HIS O    1 1 
        8 12404 1 1 38 PHE C    C  82.371   8.489   5.775 1.00 . A A .  536 PHE C    1 1 
        8 12405 1 1 38 PHE CA   C  82.066   7.842   4.424 1.00 . A A .  536 PHE CA   1 1 
        8 12406 1 1 38 PHE CB   C  83.365   7.368   3.773 1.00 . A A .  536 PHE CB   1 1 
        8 12407 1 1 38 PHE CD1  C  85.098   9.125   4.292 1.00 . A A .  536 PHE CD1  1 1 
        8 12408 1 1 38 PHE CD2  C  84.053   9.129   2.103 1.00 . A A .  536 PHE CD2  1 1 
        8 12409 1 1 38 PHE CE1  C  85.862  10.240   3.928 1.00 . A A .  536 PHE CE1  1 1 
        8 12410 1 1 38 PHE CE2  C  84.820  10.242   1.739 1.00 . A A .  536 PHE CE2  1 1 
        8 12411 1 1 38 PHE CG   C  84.193   8.570   3.380 1.00 . A A .  536 PHE CG   1 1 
        8 12412 1 1 38 PHE CZ   C  85.723  10.799   2.653 1.00 . A A .  536 PHE CZ   1 1 
        8 12413 1 1 38 PHE H    H  81.327   9.731   3.803 1.00 . A A .  536 PHE H    1 1 
        8 12414 1 1 38 PHE HA   H  81.424   6.988   4.584 1.00 . A A .  536 PHE HA   1 1 
        8 12415 1 1 38 PHE HB2  H  83.926   6.758   4.480 1.00 . A A .  536 PHE HB2  1 1 
        8 12416 1 1 38 PHE HB3  H  83.129   6.785   2.882 1.00 . A A .  536 PHE HB3  1 1 
        8 12417 1 1 38 PHE HD1  H  85.204   8.694   5.276 1.00 . A A .  536 PHE HD1  1 1 
        8 12418 1 1 38 PHE HD2  H  83.357   8.700   1.400 1.00 . A A .  536 PHE HD2  1 1 
        8 12419 1 1 38 PHE HE1  H  86.561  10.669   4.632 1.00 . A A .  536 PHE HE1  1 1 
        8 12420 1 1 38 PHE HE2  H  84.712  10.674   0.755 1.00 . A A .  536 PHE HE2  1 1 
        8 12421 1 1 38 PHE HZ   H  86.314  11.658   2.372 1.00 . A A .  536 PHE HZ   1 1 
        8 12422 1 1 38 PHE N    N  81.387   8.788   3.543 1.00 . A A .  536 PHE N    1 1 
        8 12423 1 1 38 PHE O    O  81.936   9.607   6.049 1.00 . A A .  536 PHE O    1 1 
        8 12424 1 1 39 HIS C    C  84.871   7.782   8.327 1.00 . A A .  537 HIS C    1 1 
        8 12425 1 1 39 HIS CA   C  83.488   8.285   7.928 1.00 . A A .  537 HIS CA   1 1 
        8 12426 1 1 39 HIS CB   C  82.459   7.834   8.967 1.00 . A A .  537 HIS CB   1 1 
        8 12427 1 1 39 HIS CD2  C  80.188   7.192   7.809 1.00 . A A .  537 HIS CD2  1 1 
        8 12428 1 1 39 HIS CE1  C  79.222   9.128   7.915 1.00 . A A .  537 HIS CE1  1 1 
        8 12429 1 1 39 HIS CG   C  81.071   8.043   8.425 1.00 . A A .  537 HIS CG   1 1 
        8 12430 1 1 39 HIS H    H  83.445   6.893   6.334 1.00 . A A .  537 HIS H    1 1 
        8 12431 1 1 39 HIS HA   H  83.503   9.364   7.898 1.00 . A A .  537 HIS HA   1 1 
        8 12432 1 1 39 HIS HB2  H  82.604   6.786   9.188 1.00 . A A .  537 HIS HB2  1 1 
        8 12433 1 1 39 HIS HB3  H  82.582   8.412   9.870 1.00 . A A .  537 HIS HB3  1 1 
        8 12434 1 1 39 HIS HD1  H  80.798  10.098   8.865 1.00 . A A .  537 HIS HD1  1 1 
        8 12435 1 1 39 HIS HD2  H  80.370   6.147   7.606 1.00 . A A .  537 HIS HD2  1 1 
        8 12436 1 1 39 HIS HE1  H  78.500   9.926   7.817 1.00 . A A .  537 HIS HE1  1 1 
        8 12437 1 1 39 HIS HE2  H  78.223   7.523   7.044 1.00 . A A .  537 HIS HE2  1 1 
        8 12438 1 1 39 HIS N    N  83.125   7.777   6.611 1.00 . A A .  537 HIS N    1 1 
        8 12439 1 1 39 HIS ND1  N  80.433   9.273   8.482 1.00 . A A .  537 HIS ND1  1 1 
        8 12440 1 1 39 HIS NE2  N  79.020   7.879   7.488 1.00 . A A .  537 HIS NE2  1 1 
        8 12441 1 1 39 HIS O    O  85.108   6.577   8.402 1.00 . A A .  537 HIS O    1 1 
        8 12442 1 1 40 ILE C    C  87.252   8.311  10.486 1.00 . A A .  538 ILE C    1 1 
        8 12443 1 1 40 ILE CA   C  87.142   8.380   8.963 1.00 . A A .  538 ILE CA   1 1 
        8 12444 1 1 40 ILE CB   C  88.099   9.426   8.353 1.00 . A A .  538 ILE CB   1 1 
        8 12445 1 1 40 ILE CD1  C  89.382   9.939   6.267 1.00 . A A .  538 ILE CD1  1 1 
        8 12446 1 1 40 ILE CG1  C  88.741   8.830   7.092 1.00 . A A .  538 ILE CG1  1 1 
        8 12447 1 1 40 ILE CG2  C  89.204   9.843   9.345 1.00 . A A .  538 ILE CG2  1 1 
        8 12448 1 1 40 ILE H    H  85.530   9.663   8.497 1.00 . A A .  538 ILE H    1 1 
        8 12449 1 1 40 ILE HA   H  87.390   7.413   8.557 1.00 . A A .  538 ILE HA   1 1 
        8 12450 1 1 40 ILE HB   H  87.526  10.298   8.077 1.00 . A A .  538 ILE HB   1 1 
        8 12451 1 1 40 ILE HD11 H  90.099  10.468   6.874 1.00 . A A .  538 ILE HD11 1 1 
        8 12452 1 1 40 ILE HD12 H  88.619  10.620   5.932 1.00 . A A .  538 ILE HD12 1 1 
        8 12453 1 1 40 ILE HD13 H  89.881   9.505   5.415 1.00 . A A .  538 ILE HD13 1 1 
        8 12454 1 1 40 ILE HG12 H  89.499   8.110   7.380 1.00 . A A .  538 ILE HG12 1 1 
        8 12455 1 1 40 ILE HG13 H  87.980   8.341   6.489 1.00 . A A .  538 ILE HG13 1 1 
        8 12456 1 1 40 ILE HG21 H  88.776  10.410  10.158 1.00 . A A .  538 ILE HG21 1 1 
        8 12457 1 1 40 ILE HG22 H  89.926  10.462   8.832 1.00 . A A .  538 ILE HG22 1 1 
        8 12458 1 1 40 ILE HG23 H  89.705   8.968   9.731 1.00 . A A .  538 ILE HG23 1 1 
        8 12459 1 1 40 ILE N    N  85.780   8.719   8.576 1.00 . A A .  538 ILE N    1 1 
        8 12460 1 1 40 ILE O    O  86.531   9.009  11.198 1.00 . A A .  538 ILE O    1 1 
        8 12461 1 1 41 THR C    C  89.865   7.295  12.729 1.00 . A A .  539 THR C    1 1 
        8 12462 1 1 41 THR CA   C  88.374   7.289  12.404 1.00 . A A .  539 THR CA   1 1 
        8 12463 1 1 41 THR CB   C  87.756   5.969  12.869 1.00 . A A .  539 THR CB   1 1 
        8 12464 1 1 41 THR CG2  C  86.418   5.750  12.159 1.00 . A A .  539 THR CG2  1 1 
        8 12465 1 1 41 THR H    H  88.699   6.934  10.340 1.00 . A A .  539 THR H    1 1 
        8 12466 1 1 41 THR HA   H  87.901   8.100  12.935 1.00 . A A .  539 THR HA   1 1 
        8 12467 1 1 41 THR HB   H  87.590   6.004  13.934 1.00 . A A .  539 THR HB   1 1 
        8 12468 1 1 41 THR HG1  H  88.269   4.094  12.927 1.00 . A A .  539 THR HG1  1 1 
        8 12469 1 1 41 THR HG21 H  86.597   5.495  11.125 1.00 . A A .  539 THR HG21 1 1 
        8 12470 1 1 41 THR HG22 H  85.832   6.655  12.209 1.00 . A A .  539 THR HG22 1 1 
        8 12471 1 1 41 THR HG23 H  85.883   4.946  12.641 1.00 . A A .  539 THR HG23 1 1 
        8 12472 1 1 41 THR N    N  88.161   7.460  10.967 1.00 . A A .  539 THR N    1 1 
        8 12473 1 1 41 THR O    O  90.671   7.857  11.989 1.00 . A A .  539 THR O    1 1 
        8 12474 1 1 41 THR OG1  O  88.639   4.900  12.560 1.00 . A A .  539 THR OG1  1 1 
        8 12475 1 1 42 ASN C    C  92.524   6.212  13.112 1.00 . A A .  540 ASN C    1 1 
        8 12476 1 1 42 ASN CA   C  91.615   6.606  14.273 1.00 . A A .  540 ASN CA   1 1 
        8 12477 1 1 42 ASN CB   C  91.770   5.591  15.408 1.00 . A A .  540 ASN CB   1 1 
        8 12478 1 1 42 ASN CG   C  91.098   6.115  16.673 1.00 . A A .  540 ASN CG   1 1 
        8 12479 1 1 42 ASN H    H  89.531   6.242  14.399 1.00 . A A .  540 ASN H    1 1 
        8 12480 1 1 42 ASN HA   H  91.913   7.578  14.636 1.00 . A A .  540 ASN HA   1 1 
        8 12481 1 1 42 ASN HB2  H  91.311   4.657  15.117 1.00 . A A .  540 ASN HB2  1 1 
        8 12482 1 1 42 ASN HB3  H  92.820   5.428  15.602 1.00 . A A .  540 ASN HB3  1 1 
        8 12483 1 1 42 ASN HD21 H  90.280   4.356  17.131 1.00 . A A .  540 ASN HD21 1 1 
        8 12484 1 1 42 ASN HD22 H  89.943   5.641  18.228 1.00 . A A .  540 ASN HD22 1 1 
        8 12485 1 1 42 ASN N    N  90.221   6.668  13.848 1.00 . A A .  540 ASN N    1 1 
        8 12486 1 1 42 ASN ND2  N  90.382   5.304  17.404 1.00 . A A .  540 ASN ND2  1 1 
        8 12487 1 1 42 ASN O    O  93.166   7.069  12.502 1.00 . A A .  540 ASN O    1 1 
        8 12488 1 1 42 ASN OD1  O  91.230   7.293  17.005 1.00 . A A .  540 ASN OD1  1 1 
        8 12489 1 1 43 THR C    C  92.633   3.375  10.910 1.00 . A A .  541 THR C    1 1 
        8 12490 1 1 43 THR CA   C  93.408   4.394  11.737 1.00 . A A .  541 THR CA   1 1 
        8 12491 1 1 43 THR CB   C  94.662   3.736  12.315 1.00 . A A .  541 THR CB   1 1 
        8 12492 1 1 43 THR CG2  C  95.348   4.699  13.286 1.00 . A A .  541 THR CG2  1 1 
        8 12493 1 1 43 THR H    H  92.039   4.285  13.354 1.00 . A A .  541 THR H    1 1 
        8 12494 1 1 43 THR HA   H  93.706   5.209  11.096 1.00 . A A .  541 THR HA   1 1 
        8 12495 1 1 43 THR HB   H  95.343   3.494  11.514 1.00 . A A .  541 THR HB   1 1 
        8 12496 1 1 43 THR HG1  H  94.219   2.756  13.936 1.00 . A A .  541 THR HG1  1 1 
        8 12497 1 1 43 THR HG21 H  94.706   4.867  14.139 1.00 . A A .  541 THR HG21 1 1 
        8 12498 1 1 43 THR HG22 H  95.538   5.638  12.788 1.00 . A A .  541 THR HG22 1 1 
        8 12499 1 1 43 THR HG23 H  96.282   4.273  13.616 1.00 . A A .  541 THR HG23 1 1 
        8 12500 1 1 43 THR N    N  92.573   4.912  12.822 1.00 . A A .  541 THR N    1 1 
        8 12501 1 1 43 THR O    O  93.180   2.347  10.509 1.00 . A A .  541 THR O    1 1 
        8 12502 1 1 43 THR OG1  O  94.296   2.547  13.004 1.00 . A A .  541 THR OG1  1 1 
        8 12503 1 1 44 THR C    C  89.545   3.578   9.021 1.00 . A A .  542 THR C    1 1 
        8 12504 1 1 44 THR CA   C  90.512   2.777   9.878 1.00 . A A .  542 THR CA   1 1 
        8 12505 1 1 44 THR CB   C  89.721   1.855  10.812 1.00 . A A .  542 THR CB   1 1 
        8 12506 1 1 44 THR CG2  C  90.443   0.515  10.952 1.00 . A A .  542 THR CG2  1 1 
        8 12507 1 1 44 THR H    H  90.986   4.506  11.008 1.00 . A A .  542 THR H    1 1 
        8 12508 1 1 44 THR HA   H  91.125   2.175   9.228 1.00 . A A .  542 THR HA   1 1 
        8 12509 1 1 44 THR HB   H  88.737   1.688  10.404 1.00 . A A .  542 THR HB   1 1 
        8 12510 1 1 44 THR HG1  H  89.561   1.774  12.749 1.00 . A A .  542 THR HG1  1 1 
        8 12511 1 1 44 THR HG21 H  90.033  -0.028  11.791 1.00 . A A .  542 THR HG21 1 1 
        8 12512 1 1 44 THR HG22 H  91.497   0.686  11.113 1.00 . A A .  542 THR HG22 1 1 
        8 12513 1 1 44 THR HG23 H  90.305  -0.063  10.051 1.00 . A A .  542 THR HG23 1 1 
        8 12514 1 1 44 THR N    N  91.361   3.669  10.660 1.00 . A A .  542 THR N    1 1 
        8 12515 1 1 44 THR O    O  88.968   4.566   9.477 1.00 . A A .  542 THR O    1 1 
        8 12516 1 1 44 THR OG1  O  89.606   2.469  12.089 1.00 . A A .  542 THR OG1  1 1 
        8 12517 1 1 45 PHE C    C  87.179   3.002   6.766 1.00 . A A .  543 PHE C    1 1 
        8 12518 1 1 45 PHE CA   C  88.478   3.791   6.850 1.00 . A A .  543 PHE CA   1 1 
        8 12519 1 1 45 PHE CB   C  89.155   3.856   5.482 1.00 . A A .  543 PHE CB   1 1 
        8 12520 1 1 45 PHE CD1  C  88.719   6.227   4.768 1.00 . A A .  543 PHE CD1  1 1 
        8 12521 1 1 45 PHE CD2  C  87.533   4.438   3.643 1.00 . A A .  543 PHE CD2  1 1 
        8 12522 1 1 45 PHE CE1  C  88.073   7.166   3.957 1.00 . A A .  543 PHE CE1  1 1 
        8 12523 1 1 45 PHE CE2  C  86.887   5.377   2.835 1.00 . A A .  543 PHE CE2  1 1 
        8 12524 1 1 45 PHE CG   C  88.450   4.863   4.611 1.00 . A A .  543 PHE CG   1 1 
        8 12525 1 1 45 PHE CZ   C  87.156   6.741   2.991 1.00 . A A .  543 PHE CZ   1 1 
        8 12526 1 1 45 PHE H    H  89.856   2.335   7.483 1.00 . A A .  543 PHE H    1 1 
        8 12527 1 1 45 PHE HA   H  88.268   4.794   7.190 1.00 . A A .  543 PHE HA   1 1 
        8 12528 1 1 45 PHE HB2  H  90.192   4.162   5.613 1.00 . A A .  543 PHE HB2  1 1 
        8 12529 1 1 45 PHE HB3  H  89.113   2.876   5.017 1.00 . A A .  543 PHE HB3  1 1 
        8 12530 1 1 45 PHE HD1  H  89.428   6.555   5.514 1.00 . A A .  543 PHE HD1  1 1 
        8 12531 1 1 45 PHE HD2  H  87.321   3.387   3.519 1.00 . A A .  543 PHE HD2  1 1 
        8 12532 1 1 45 PHE HE1  H  88.281   8.219   4.078 1.00 . A A .  543 PHE HE1  1 1 
        8 12533 1 1 45 PHE HE2  H  86.183   5.046   2.092 1.00 . A A .  543 PHE HE2  1 1 
        8 12534 1 1 45 PHE HZ   H  86.657   7.466   2.366 1.00 . A A .  543 PHE HZ   1 1 
        8 12535 1 1 45 PHE N    N  89.374   3.134   7.781 1.00 . A A .  543 PHE N    1 1 
        8 12536 1 1 45 PHE O    O  87.129   1.943   6.141 1.00 . A A .  543 PHE O    1 1 
        8 12537 1 1 46 ASP C    C  83.900   3.464   6.421 1.00 . A A .  544 ASP C    1 1 
        8 12538 1 1 46 ASP CA   C  84.845   2.850   7.441 1.00 . A A .  544 ASP CA   1 1 
        8 12539 1 1 46 ASP CB   C  84.228   2.966   8.836 1.00 . A A .  544 ASP CB   1 1 
        8 12540 1 1 46 ASP CG   C  84.341   1.632   9.567 1.00 . A A .  544 ASP CG   1 1 
        8 12541 1 1 46 ASP H    H  86.256   4.359   7.910 1.00 . A A .  544 ASP H    1 1 
        8 12542 1 1 46 ASP HA   H  84.980   1.805   7.209 1.00 . A A .  544 ASP HA   1 1 
        8 12543 1 1 46 ASP HB2  H  84.759   3.729   9.402 1.00 . A A .  544 ASP HB2  1 1 
        8 12544 1 1 46 ASP HB3  H  83.176   3.234   8.743 1.00 . A A .  544 ASP HB3  1 1 
        8 12545 1 1 46 ASP N    N  86.142   3.518   7.418 1.00 . A A .  544 ASP N    1 1 
        8 12546 1 1 46 ASP O    O  83.690   4.678   6.405 1.00 . A A .  544 ASP O    1 1 
        8 12547 1 1 46 ASP OD1  O  83.479   0.793   9.363 1.00 . A A .  544 ASP OD1  1 1 
        8 12548 1 1 46 ASP OD2  O  85.286   1.469  10.320 1.00 . A A .  544 ASP OD2  1 1 
        8 12549 1 1 47 PHE C    C  81.319   2.010   4.335 1.00 . A A .  545 PHE C    1 1 
        8 12550 1 1 47 PHE CA   C  82.400   3.065   4.557 1.00 . A A .  545 PHE CA   1 1 
        8 12551 1 1 47 PHE CB   C  83.152   3.379   3.262 1.00 . A A .  545 PHE CB   1 1 
        8 12552 1 1 47 PHE CD1  C  82.888   1.552   1.543 1.00 . A A .  545 PHE CD1  1 1 
        8 12553 1 1 47 PHE CD2  C  84.832   1.502   2.999 1.00 . A A .  545 PHE CD2  1 1 
        8 12554 1 1 47 PHE CE1  C  83.347   0.398   0.896 1.00 . A A .  545 PHE CE1  1 1 
        8 12555 1 1 47 PHE CE2  C  85.281   0.345   2.353 1.00 . A A .  545 PHE CE2  1 1 
        8 12556 1 1 47 PHE CG   C  83.629   2.107   2.595 1.00 . A A .  545 PHE CG   1 1 
        8 12557 1 1 47 PHE CZ   C  84.540  -0.206   1.301 1.00 . A A .  545 PHE CZ   1 1 
        8 12558 1 1 47 PHE H    H  83.538   1.656   5.648 1.00 . A A .  545 PHE H    1 1 
        8 12559 1 1 47 PHE HA   H  81.923   3.969   4.904 1.00 . A A .  545 PHE HA   1 1 
        8 12560 1 1 47 PHE HB2  H  82.488   3.913   2.586 1.00 . A A .  545 PHE HB2  1 1 
        8 12561 1 1 47 PHE HB3  H  84.015   4.002   3.497 1.00 . A A .  545 PHE HB3  1 1 
        8 12562 1 1 47 PHE HD1  H  81.960   2.008   1.234 1.00 . A A .  545 PHE HD1  1 1 
        8 12563 1 1 47 PHE HD2  H  85.410   1.917   3.818 1.00 . A A .  545 PHE HD2  1 1 
        8 12564 1 1 47 PHE HE1  H  82.779  -0.026   0.082 1.00 . A A .  545 PHE HE1  1 1 
        8 12565 1 1 47 PHE HE2  H  86.199  -0.123   2.665 1.00 . A A .  545 PHE HE2  1 1 
        8 12566 1 1 47 PHE HZ   H  84.893  -1.095   0.801 1.00 . A A .  545 PHE HZ   1 1 
        8 12567 1 1 47 PHE N    N  83.331   2.613   5.577 1.00 . A A .  545 PHE N    1 1 
        8 12568 1 1 47 PHE O    O  81.545   0.823   4.574 1.00 . A A .  545 PHE O    1 1 
        8 12569 1 1 48 ASP C    C  78.777   1.251   2.234 1.00 . A A .  546 ASP C    1 1 
        8 12570 1 1 48 ASP CA   C  79.001   1.563   3.708 1.00 . A A .  546 ASP CA   1 1 
        8 12571 1 1 48 ASP CB   C  77.736   2.201   4.284 1.00 . A A .  546 ASP CB   1 1 
        8 12572 1 1 48 ASP CG   C  77.607   1.851   5.763 1.00 . A A .  546 ASP CG   1 1 
        8 12573 1 1 48 ASP H    H  80.020   3.422   3.768 1.00 . A A .  546 ASP H    1 1 
        8 12574 1 1 48 ASP HA   H  79.180   0.640   4.231 1.00 . A A .  546 ASP HA   1 1 
        8 12575 1 1 48 ASP HB2  H  77.798   3.284   4.176 1.00 . A A .  546 ASP HB2  1 1 
        8 12576 1 1 48 ASP HB3  H  76.865   1.822   3.749 1.00 . A A .  546 ASP HB3  1 1 
        8 12577 1 1 48 ASP N    N  80.138   2.462   3.916 1.00 . A A .  546 ASP N    1 1 
        8 12578 1 1 48 ASP O    O  78.892   2.124   1.373 1.00 . A A .  546 ASP O    1 1 
        8 12579 1 1 48 ASP OD1  O  78.416   2.335   6.537 1.00 . A A .  546 ASP OD1  1 1 
        8 12580 1 1 48 ASP OD2  O  76.703   1.104   6.099 1.00 . A A .  546 ASP OD2  1 1 
        8 12581 1 1 49 LEU C    C  76.786  -0.072   0.153 1.00 . A A .  547 LEU C    1 1 
        8 12582 1 1 49 LEU CA   C  78.195  -0.452   0.595 1.00 . A A .  547 LEU CA   1 1 
        8 12583 1 1 49 LEU CB   C  78.360  -1.974   0.504 1.00 . A A .  547 LEU CB   1 1 
        8 12584 1 1 49 LEU CD1  C  79.825  -3.915   1.083 1.00 . A A .  547 LEU CD1  1 1 
        8 12585 1 1 49 LEU CD2  C  80.796  -1.624   0.927 1.00 . A A .  547 LEU CD2  1 1 
        8 12586 1 1 49 LEU CG   C  79.562  -2.430   1.340 1.00 . A A .  547 LEU CG   1 1 
        8 12587 1 1 49 LEU H    H  78.373  -0.654   2.695 1.00 . A A .  547 LEU H    1 1 
        8 12588 1 1 49 LEU HA   H  78.905   0.020  -0.065 1.00 . A A .  547 LEU HA   1 1 
        8 12589 1 1 49 LEU HB2  H  77.461  -2.453   0.875 1.00 . A A .  547 LEU HB2  1 1 
        8 12590 1 1 49 LEU HB3  H  78.520  -2.254  -0.532 1.00 . A A .  547 LEU HB3  1 1 
        8 12591 1 1 49 LEU HD11 H  80.308  -4.036   0.124 1.00 . A A .  547 LEU HD11 1 1 
        8 12592 1 1 49 LEU HD12 H  78.889  -4.453   1.085 1.00 . A A .  547 LEU HD12 1 1 
        8 12593 1 1 49 LEU HD13 H  80.467  -4.308   1.859 1.00 . A A .  547 LEU HD13 1 1 
        8 12594 1 1 49 LEU HD21 H  80.782  -1.461  -0.139 1.00 . A A .  547 LEU HD21 1 1 
        8 12595 1 1 49 LEU HD22 H  81.684  -2.168   1.186 1.00 . A A .  547 LEU HD22 1 1 
        8 12596 1 1 49 LEU HD23 H  80.797  -0.669   1.435 1.00 . A A .  547 LEU HD23 1 1 
        8 12597 1 1 49 LEU HG   H  79.357  -2.281   2.400 1.00 . A A .  547 LEU HG   1 1 
        8 12598 1 1 49 LEU N    N  78.448  -0.008   1.960 1.00 . A A .  547 LEU N    1 1 
        8 12599 1 1 49 LEU O    O  76.599   0.525  -0.908 1.00 . A A .  547 LEU O    1 1 
        8 12600 1 1 50 CYS C    C  74.100   1.354   0.823 1.00 . A A .  548 CYS C    1 1 
        8 12601 1 1 50 CYS CA   C  74.405  -0.131   0.637 1.00 . A A .  548 CYS CA   1 1 
        8 12602 1 1 50 CYS CB   C  73.476  -0.958   1.528 1.00 . A A .  548 CYS CB   1 1 
        8 12603 1 1 50 CYS H    H  76.004  -0.910   1.792 1.00 . A A .  548 CYS H    1 1 
        8 12604 1 1 50 CYS HA   H  74.224  -0.397  -0.392 1.00 . A A .  548 CYS HA   1 1 
        8 12605 1 1 50 CYS HB2  H  73.777  -1.994   1.500 1.00 . A A .  548 CYS HB2  1 1 
        8 12606 1 1 50 CYS HB3  H  73.531  -0.593   2.543 1.00 . A A .  548 CYS HB3  1 1 
        8 12607 1 1 50 CYS HG   H  71.758  -1.091   0.010 1.00 . A A .  548 CYS HG   1 1 
        8 12608 1 1 50 CYS N    N  75.796  -0.429   0.964 1.00 . A A .  548 CYS N    1 1 
        8 12609 1 1 50 CYS O    O  72.934   1.751   0.852 1.00 . A A .  548 CYS O    1 1 
        8 12610 1 1 50 CYS SG   S  71.774  -0.807   0.927 1.00 . A A .  548 CYS SG   1 1 
        8 12611 1 1 51 SER C    C  75.046   4.337  -0.202 1.00 . A A .  549 SER C    1 1 
        8 12612 1 1 51 SER CA   C  74.972   3.603   1.134 1.00 . A A .  549 SER CA   1 1 
        8 12613 1 1 51 SER CB   C  76.061   4.139   2.063 1.00 . A A .  549 SER CB   1 1 
        8 12614 1 1 51 SER H    H  76.051   1.791   0.921 1.00 . A A .  549 SER H    1 1 
        8 12615 1 1 51 SER HA   H  74.011   3.790   1.585 1.00 . A A .  549 SER HA   1 1 
        8 12616 1 1 51 SER HB2  H  75.747   4.034   3.089 1.00 . A A .  549 SER HB2  1 1 
        8 12617 1 1 51 SER HB3  H  76.973   3.579   1.908 1.00 . A A .  549 SER HB3  1 1 
        8 12618 1 1 51 SER HG   H  75.769   6.032   2.408 1.00 . A A .  549 SER HG   1 1 
        8 12619 1 1 51 SER N    N  75.146   2.165   0.950 1.00 . A A .  549 SER N    1 1 
        8 12620 1 1 51 SER O    O  74.384   5.356  -0.395 1.00 . A A .  549 SER O    1 1 
        8 12621 1 1 51 SER OG   O  76.282   5.515   1.781 1.00 . A A .  549 SER OG   1 1 
        8 12622 1 1 52 LEU C    C  75.068   3.820  -3.449 1.00 . A A .  550 LEU C    1 1 
        8 12623 1 1 52 LEU CA   C  76.023   4.431  -2.428 1.00 . A A .  550 LEU CA   1 1 
        8 12624 1 1 52 LEU CB   C  77.461   4.255  -2.901 1.00 . A A .  550 LEU CB   1 1 
        8 12625 1 1 52 LEU CD1  C  79.555   4.150  -1.558 1.00 . A A .  550 LEU CD1  1 1 
        8 12626 1 1 52 LEU CD2  C  78.914   6.280  -2.685 1.00 . A A .  550 LEU CD2  1 1 
        8 12627 1 1 52 LEU CG   C  78.388   5.034  -1.968 1.00 . A A .  550 LEU CG   1 1 
        8 12628 1 1 52 LEU H    H  76.367   3.004  -0.900 1.00 . A A .  550 LEU H    1 1 
        8 12629 1 1 52 LEU HA   H  75.824   5.483  -2.346 1.00 . A A .  550 LEU HA   1 1 
        8 12630 1 1 52 LEU HB2  H  77.720   3.205  -2.881 1.00 . A A .  550 LEU HB2  1 1 
        8 12631 1 1 52 LEU HB3  H  77.561   4.631  -3.908 1.00 . A A .  550 LEU HB3  1 1 
        8 12632 1 1 52 LEU HD11 H  79.187   3.335  -0.955 1.00 . A A .  550 LEU HD11 1 1 
        8 12633 1 1 52 LEU HD12 H  80.262   4.731  -0.988 1.00 . A A .  550 LEU HD12 1 1 
        8 12634 1 1 52 LEU HD13 H  80.037   3.758  -2.442 1.00 . A A .  550 LEU HD13 1 1 
        8 12635 1 1 52 LEU HD21 H  79.467   6.889  -1.986 1.00 . A A .  550 LEU HD21 1 1 
        8 12636 1 1 52 LEU HD22 H  78.083   6.848  -3.077 1.00 . A A .  550 LEU HD22 1 1 
        8 12637 1 1 52 LEU HD23 H  79.562   5.982  -3.495 1.00 . A A .  550 LEU HD23 1 1 
        8 12638 1 1 52 LEU HG   H  77.845   5.330  -1.081 1.00 . A A .  550 LEU HG   1 1 
        8 12639 1 1 52 LEU N    N  75.860   3.813  -1.115 1.00 . A A .  550 LEU N    1 1 
        8 12640 1 1 52 LEU O    O  74.291   2.922  -3.127 1.00 . A A .  550 LEU O    1 1 
        8 12641 1 1 53 ASP C    C  74.898   2.600  -6.415 1.00 . A A .  551 ASP C    1 1 
        8 12642 1 1 53 ASP CA   C  74.271   3.821  -5.745 1.00 . A A .  551 ASP CA   1 1 
        8 12643 1 1 53 ASP CB   C  74.041   4.916  -6.788 1.00 . A A .  551 ASP CB   1 1 
        8 12644 1 1 53 ASP CG   C  72.545   5.139  -6.985 1.00 . A A .  551 ASP CG   1 1 
        8 12645 1 1 53 ASP H    H  75.774   5.034  -4.876 1.00 . A A .  551 ASP H    1 1 
        8 12646 1 1 53 ASP HA   H  73.320   3.537  -5.322 1.00 . A A .  551 ASP HA   1 1 
        8 12647 1 1 53 ASP HB2  H  74.499   5.833  -6.450 1.00 . A A .  551 ASP HB2  1 1 
        8 12648 1 1 53 ASP HB3  H  74.485   4.618  -7.725 1.00 . A A .  551 ASP HB3  1 1 
        8 12649 1 1 53 ASP N    N  75.134   4.319  -4.680 1.00 . A A .  551 ASP N    1 1 
        8 12650 1 1 53 ASP O    O  75.930   2.100  -5.972 1.00 . A A .  551 ASP O    1 1 
        8 12651 1 1 53 ASP OD1  O  71.844   4.166  -7.203 1.00 . A A .  551 ASP OD1  1 1 
        8 12652 1 1 53 ASP OD2  O  72.124   6.282  -6.917 1.00 . A A .  551 ASP OD2  1 1 
        8 12653 1 1 54 LYS C    C  75.901   1.346  -9.140 1.00 . A A .  552 LYS C    1 1 
        8 12654 1 1 54 LYS CA   C  74.766   0.959  -8.200 1.00 . A A .  552 LYS CA   1 1 
        8 12655 1 1 54 LYS CB   C  73.641   0.312  -9.006 1.00 . A A .  552 LYS CB   1 1 
        8 12656 1 1 54 LYS CD   C  71.236  -0.324  -8.764 1.00 . A A .  552 LYS CD   1 1 
        8 12657 1 1 54 LYS CE   C  70.254  -1.139  -7.921 1.00 . A A .  552 LYS CE   1 1 
        8 12658 1 1 54 LYS CG   C  72.589  -0.260  -8.053 1.00 . A A .  552 LYS CG   1 1 
        8 12659 1 1 54 LYS H    H  73.441   2.562  -7.788 1.00 . A A .  552 LYS H    1 1 
        8 12660 1 1 54 LYS HA   H  75.134   0.242  -7.485 1.00 . A A .  552 LYS HA   1 1 
        8 12661 1 1 54 LYS HB2  H  73.185   1.052  -9.645 1.00 . A A .  552 LYS HB2  1 1 
        8 12662 1 1 54 LYS HB3  H  74.047  -0.486  -9.610 1.00 . A A .  552 LYS HB3  1 1 
        8 12663 1 1 54 LYS HD2  H  70.854   0.677  -8.899 1.00 . A A .  552 LYS HD2  1 1 
        8 12664 1 1 54 LYS HD3  H  71.358  -0.796  -9.728 1.00 . A A .  552 LYS HD3  1 1 
        8 12665 1 1 54 LYS HE2  H  70.443  -2.191  -8.065 1.00 . A A .  552 LYS HE2  1 1 
        8 12666 1 1 54 LYS HE3  H  70.381  -0.888  -6.878 1.00 . A A .  552 LYS HE3  1 1 
        8 12667 1 1 54 LYS HG2  H  72.883  -1.255  -7.747 1.00 . A A .  552 LYS HG2  1 1 
        8 12668 1 1 54 LYS HG3  H  72.506   0.374  -7.184 1.00 . A A .  552 LYS HG3  1 1 
        8 12669 1 1 54 LYS HZ1  H  68.400  -0.243  -7.609 1.00 . A A .  552 LYS HZ1  1 1 
        8 12670 1 1 54 LYS HZ2  H  68.327  -1.707  -8.469 1.00 . A A .  552 LYS HZ2  1 1 
        8 12671 1 1 54 LYS HZ3  H  68.877  -0.294  -9.235 1.00 . A A .  552 LYS HZ3  1 1 
        8 12672 1 1 54 LYS N    N  74.263   2.124  -7.482 1.00 . A A .  552 LYS N    1 1 
        8 12673 1 1 54 LYS NZ   N  68.859  -0.822  -8.341 1.00 . A A .  552 LYS NZ   1 1 
        8 12674 1 1 54 LYS O    O  76.925   0.663  -9.203 1.00 . A A .  552 LYS O    1 1 
        8 12675 1 1 55 THR C    C  78.106   2.896 -10.159 1.00 . A A .  553 THR C    1 1 
        8 12676 1 1 55 THR CA   C  76.729   2.903 -10.814 1.00 . A A .  553 THR CA   1 1 
        8 12677 1 1 55 THR CB   C  76.395   4.318 -11.288 1.00 . A A .  553 THR CB   1 1 
        8 12678 1 1 55 THR CG2  C  77.558   4.871 -12.113 1.00 . A A .  553 THR CG2  1 1 
        8 12679 1 1 55 THR H    H  74.875   2.939  -9.786 1.00 . A A .  553 THR H    1 1 
        8 12680 1 1 55 THR HA   H  76.744   2.243 -11.669 1.00 . A A .  553 THR HA   1 1 
        8 12681 1 1 55 THR HB   H  76.231   4.955 -10.433 1.00 . A A .  553 THR HB   1 1 
        8 12682 1 1 55 THR HG1  H  75.251   3.490 -12.626 1.00 . A A .  553 THR HG1  1 1 
        8 12683 1 1 55 THR HG21 H  78.297   5.297 -11.451 1.00 . A A .  553 THR HG21 1 1 
        8 12684 1 1 55 THR HG22 H  77.192   5.633 -12.785 1.00 . A A .  553 THR HG22 1 1 
        8 12685 1 1 55 THR HG23 H  78.005   4.072 -12.686 1.00 . A A .  553 THR HG23 1 1 
        8 12686 1 1 55 THR N    N  75.713   2.438  -9.874 1.00 . A A .  553 THR N    1 1 
        8 12687 1 1 55 THR O    O  79.126   2.750 -10.832 1.00 . A A .  553 THR O    1 1 
        8 12688 1 1 55 THR OG1  O  75.219   4.283 -12.085 1.00 . A A .  553 THR OG1  1 1 
        8 12689 1 1 56 THR C    C  79.791   1.641  -7.710 1.00 . A A .  554 THR C    1 1 
        8 12690 1 1 56 THR CA   C  79.381   3.059  -8.098 1.00 . A A .  554 THR CA   1 1 
        8 12691 1 1 56 THR CB   C  79.239   3.914  -6.837 1.00 . A A .  554 THR CB   1 1 
        8 12692 1 1 56 THR CG2  C  80.626   4.302  -6.322 1.00 . A A .  554 THR CG2  1 1 
        8 12693 1 1 56 THR H    H  77.281   3.161  -8.354 1.00 . A A .  554 THR H    1 1 
        8 12694 1 1 56 THR HA   H  80.151   3.487  -8.722 1.00 . A A .  554 THR HA   1 1 
        8 12695 1 1 56 THR HB   H  78.721   3.350  -6.076 1.00 . A A .  554 THR HB   1 1 
        8 12696 1 1 56 THR HG1  H  78.278   5.062  -8.078 1.00 . A A .  554 THR HG1  1 1 
        8 12697 1 1 56 THR HG21 H  81.066   5.031  -6.986 1.00 . A A .  554 THR HG21 1 1 
        8 12698 1 1 56 THR HG22 H  81.254   3.424  -6.286 1.00 . A A .  554 THR HG22 1 1 
        8 12699 1 1 56 THR HG23 H  80.536   4.722  -5.332 1.00 . A A .  554 THR HG23 1 1 
        8 12700 1 1 56 THR N    N  78.126   3.051  -8.839 1.00 . A A .  554 THR N    1 1 
        8 12701 1 1 56 THR O    O  80.978   1.335  -7.616 1.00 . A A .  554 THR O    1 1 
        8 12702 1 1 56 THR OG1  O  78.500   5.089  -7.145 1.00 . A A .  554 THR OG1  1 1 
        8 12703 1 1 57 VAL C    C  79.856  -1.317  -8.202 1.00 . A A .  555 VAL C    1 1 
        8 12704 1 1 57 VAL CA   C  79.088  -0.600  -7.097 1.00 . A A .  555 VAL CA   1 1 
        8 12705 1 1 57 VAL CB   C  77.779  -1.337  -6.807 1.00 . A A .  555 VAL CB   1 1 
        8 12706 1 1 57 VAL CG1  C  78.055  -2.832  -6.638 1.00 . A A .  555 VAL CG1  1 1 
        8 12707 1 1 57 VAL CG2  C  77.168  -0.782  -5.519 1.00 . A A .  555 VAL CG2  1 1 
        8 12708 1 1 57 VAL H    H  77.872   1.075  -7.568 1.00 . A A .  555 VAL H    1 1 
        8 12709 1 1 57 VAL HA   H  79.689  -0.596  -6.201 1.00 . A A .  555 VAL HA   1 1 
        8 12710 1 1 57 VAL HB   H  77.093  -1.190  -7.627 1.00 . A A .  555 VAL HB   1 1 
        8 12711 1 1 57 VAL HG11 H  78.107  -3.301  -7.609 1.00 . A A .  555 VAL HG11 1 1 
        8 12712 1 1 57 VAL HG12 H  77.259  -3.282  -6.062 1.00 . A A .  555 VAL HG12 1 1 
        8 12713 1 1 57 VAL HG13 H  78.995  -2.969  -6.121 1.00 . A A .  555 VAL HG13 1 1 
        8 12714 1 1 57 VAL HG21 H  76.094  -0.879  -5.559 1.00 . A A .  555 VAL HG21 1 1 
        8 12715 1 1 57 VAL HG22 H  77.433   0.260  -5.415 1.00 . A A .  555 VAL HG22 1 1 
        8 12716 1 1 57 VAL HG23 H  77.548  -1.335  -4.673 1.00 . A A .  555 VAL HG23 1 1 
        8 12717 1 1 57 VAL N    N  78.804   0.779  -7.480 1.00 . A A .  555 VAL N    1 1 
        8 12718 1 1 57 VAL O    O  80.780  -2.083  -7.931 1.00 . A A .  555 VAL O    1 1 
        8 12719 1 1 58 ARG C    C  81.571  -1.197 -10.706 1.00 . A A .  556 ARG C    1 1 
        8 12720 1 1 58 ARG CA   C  80.127  -1.679 -10.588 1.00 . A A .  556 ARG CA   1 1 
        8 12721 1 1 58 ARG CB   C  79.369  -1.342 -11.873 1.00 . A A .  556 ARG CB   1 1 
        8 12722 1 1 58 ARG CD   C  78.155  -3.380 -12.653 1.00 . A A .  556 ARG CD   1 1 
        8 12723 1 1 58 ARG CG   C  78.023  -2.069 -11.877 1.00 . A A .  556 ARG CG   1 1 
        8 12724 1 1 58 ARG CZ   C  76.744  -5.284 -13.186 1.00 . A A .  556 ARG CZ   1 1 
        8 12725 1 1 58 ARG H    H  78.726  -0.437  -9.595 1.00 . A A .  556 ARG H    1 1 
        8 12726 1 1 58 ARG HA   H  80.125  -2.751 -10.454 1.00 . A A .  556 ARG HA   1 1 
        8 12727 1 1 58 ARG HB2  H  79.204  -0.275 -11.922 1.00 . A A .  556 ARG HB2  1 1 
        8 12728 1 1 58 ARG HB3  H  79.949  -1.656 -12.727 1.00 . A A .  556 ARG HB3  1 1 
        8 12729 1 1 58 ARG HD2  H  78.237  -3.165 -13.708 1.00 . A A .  556 ARG HD2  1 1 
        8 12730 1 1 58 ARG HD3  H  79.044  -3.899 -12.326 1.00 . A A .  556 ARG HD3  1 1 
        8 12731 1 1 58 ARG HE   H  76.369  -4.003 -11.695 1.00 . A A .  556 ARG HE   1 1 
        8 12732 1 1 58 ARG HG2  H  77.724  -2.278 -10.861 1.00 . A A .  556 ARG HG2  1 1 
        8 12733 1 1 58 ARG HG3  H  77.279  -1.445 -12.352 1.00 . A A .  556 ARG HG3  1 1 
        8 12734 1 1 58 ARG HH11 H  75.070  -5.790 -12.213 1.00 . A A .  556 ARG HH11 1 1 
        8 12735 1 1 58 ARG HH12 H  75.511  -6.821 -13.534 1.00 . A A .  556 ARG HH12 1 1 
        8 12736 1 1 58 ARG HH21 H  78.363  -5.019 -14.333 1.00 . A A .  556 ARG HH21 1 1 
        8 12737 1 1 58 ARG HH22 H  77.376  -6.384 -14.734 1.00 . A A .  556 ARG HH22 1 1 
        8 12738 1 1 58 ARG N    N  79.469  -1.059  -9.444 1.00 . A A .  556 ARG N    1 1 
        8 12739 1 1 58 ARG NE   N  76.988  -4.222 -12.423 1.00 . A A .  556 ARG NE   1 1 
        8 12740 1 1 58 ARG NH1  N  75.694  -6.022 -12.960 1.00 . A A .  556 ARG NH1  1 1 
        8 12741 1 1 58 ARG NH2  N  77.559  -5.585 -14.161 1.00 . A A .  556 ARG NH2  1 1 
        8 12742 1 1 58 ARG O    O  82.407  -1.857 -11.320 1.00 . A A .  556 ARG O    1 1 
        8 12743 1 1 59 LYS C    C  84.078  -0.109  -9.104 1.00 . A A .  557 LYS C    1 1 
        8 12744 1 1 59 LYS CA   C  83.192   0.529 -10.165 1.00 . A A .  557 LYS CA   1 1 
        8 12745 1 1 59 LYS CB   C  83.130   2.041  -9.947 1.00 . A A .  557 LYS CB   1 1 
        8 12746 1 1 59 LYS CD   C  83.049   4.256 -11.107 1.00 . A A .  557 LYS CD   1 1 
        8 12747 1 1 59 LYS CE   C  83.845   5.035 -12.156 1.00 . A A .  557 LYS CE   1 1 
        8 12748 1 1 59 LYS CG   C  83.299   2.758 -11.289 1.00 . A A .  557 LYS CG   1 1 
        8 12749 1 1 59 LYS H    H  81.151   0.440  -9.644 1.00 . A A .  557 LYS H    1 1 
        8 12750 1 1 59 LYS HA   H  83.612   0.333 -11.135 1.00 . A A .  557 LYS HA   1 1 
        8 12751 1 1 59 LYS HB2  H  82.164   2.306  -9.518 1.00 . A A .  557 LYS HB2  1 1 
        8 12752 1 1 59 LYS HB3  H  83.933   2.343  -9.275 1.00 . A A .  557 LYS HB3  1 1 
        8 12753 1 1 59 LYS HD2  H  81.995   4.461 -11.227 1.00 . A A .  557 LYS HD2  1 1 
        8 12754 1 1 59 LYS HD3  H  83.367   4.557 -10.121 1.00 . A A .  557 LYS HD3  1 1 
        8 12755 1 1 59 LYS HE2  H  84.871   5.124 -11.836 1.00 . A A .  557 LYS HE2  1 1 
        8 12756 1 1 59 LYS HE3  H  83.807   4.510 -13.099 1.00 . A A .  557 LYS HE3  1 1 
        8 12757 1 1 59 LYS HG2  H  84.304   2.603 -11.656 1.00 . A A .  557 LYS HG2  1 1 
        8 12758 1 1 59 LYS HG3  H  82.592   2.361 -12.002 1.00 . A A .  557 LYS HG3  1 1 
        8 12759 1 1 59 LYS HZ1  H  82.218   6.321 -12.356 1.00 . A A .  557 LYS HZ1  1 1 
        8 12760 1 1 59 LYS HZ2  H  83.603   6.818 -13.205 1.00 . A A .  557 LYS HZ2  1 1 
        8 12761 1 1 59 LYS HZ3  H  83.530   6.991 -11.516 1.00 . A A .  557 LYS HZ3  1 1 
        8 12762 1 1 59 LYS N    N  81.853  -0.039 -10.118 1.00 . A A .  557 LYS N    1 1 
        8 12763 1 1 59 LYS NZ   N  83.255   6.393 -12.320 1.00 . A A .  557 LYS NZ   1 1 
        8 12764 1 1 59 LYS O    O  85.116  -0.689  -9.417 1.00 . A A .  557 LYS O    1 1 
        8 12765 1 1 60 LEU C    C  84.628  -2.078  -7.018 1.00 . A A .  558 LEU C    1 1 
        8 12766 1 1 60 LEU CA   C  84.420  -0.594  -6.756 1.00 . A A .  558 LEU CA   1 1 
        8 12767 1 1 60 LEU CB   C  83.677  -0.409  -5.426 1.00 . A A .  558 LEU CB   1 1 
        8 12768 1 1 60 LEU CD1  C  82.586   1.242  -3.892 1.00 . A A .  558 LEU CD1  1 1 
        8 12769 1 1 60 LEU CD2  C  84.693   1.879  -5.072 1.00 . A A .  558 LEU CD2  1 1 
        8 12770 1 1 60 LEU CG   C  83.385   1.081  -5.187 1.00 . A A .  558 LEU CG   1 1 
        8 12771 1 1 60 LEU H    H  82.816   0.459  -7.655 1.00 . A A .  558 LEU H    1 1 
        8 12772 1 1 60 LEU HA   H  85.384  -0.113  -6.696 1.00 . A A .  558 LEU HA   1 1 
        8 12773 1 1 60 LEU HB2  H  82.734  -0.953  -5.473 1.00 . A A .  558 LEU HB2  1 1 
        8 12774 1 1 60 LEU HB3  H  84.286  -0.798  -4.612 1.00 . A A .  558 LEU HB3  1 1 
        8 12775 1 1 60 LEU HD11 H  81.710   0.612  -3.928 1.00 . A A .  558 LEU HD11 1 1 
        8 12776 1 1 60 LEU HD12 H  82.283   2.273  -3.784 1.00 . A A .  558 LEU HD12 1 1 
        8 12777 1 1 60 LEU HD13 H  83.202   0.956  -3.052 1.00 . A A .  558 LEU HD13 1 1 
        8 12778 1 1 60 LEU HD21 H  85.472   1.254  -4.665 1.00 . A A .  558 LEU HD21 1 1 
        8 12779 1 1 60 LEU HD22 H  84.539   2.725  -4.422 1.00 . A A .  558 LEU HD22 1 1 
        8 12780 1 1 60 LEU HD23 H  84.988   2.228  -6.050 1.00 . A A .  558 LEU HD23 1 1 
        8 12781 1 1 60 LEU HG   H  82.804   1.465  -6.012 1.00 . A A .  558 LEU HG   1 1 
        8 12782 1 1 60 LEU N    N  83.657  -0.008  -7.848 1.00 . A A .  558 LEU N    1 1 
        8 12783 1 1 60 LEU O    O  85.589  -2.678  -6.535 1.00 . A A .  558 LEU O    1 1 
        8 12784 1 1 61 GLN C    C  85.081  -4.350  -8.933 1.00 . A A .  559 GLN C    1 1 
        8 12785 1 1 61 GLN CA   C  83.819  -4.081  -8.119 1.00 . A A .  559 GLN CA   1 1 
        8 12786 1 1 61 GLN CB   C  82.593  -4.520  -8.925 1.00 . A A .  559 GLN CB   1 1 
        8 12787 1 1 61 GLN CD   C  80.354  -5.621  -8.770 1.00 . A A .  559 GLN CD   1 1 
        8 12788 1 1 61 GLN CG   C  81.651  -5.324  -8.025 1.00 . A A .  559 GLN CG   1 1 
        8 12789 1 1 61 GLN H    H  82.977  -2.130  -8.156 1.00 . A A .  559 GLN H    1 1 
        8 12790 1 1 61 GLN HA   H  83.858  -4.649  -7.205 1.00 . A A .  559 GLN HA   1 1 
        8 12791 1 1 61 GLN HB2  H  82.075  -3.643  -9.297 1.00 . A A .  559 GLN HB2  1 1 
        8 12792 1 1 61 GLN HB3  H  82.910  -5.140  -9.755 1.00 . A A .  559 GLN HB3  1 1 
        8 12793 1 1 61 GLN HE21 H  80.672  -7.578  -8.843 1.00 . A A .  559 GLN HE21 1 1 
        8 12794 1 1 61 GLN HE22 H  79.229  -7.051  -9.564 1.00 . A A .  559 GLN HE22 1 1 
        8 12795 1 1 61 GLN HG2  H  82.128  -6.263  -7.752 1.00 . A A .  559 GLN HG2  1 1 
        8 12796 1 1 61 GLN HG3  H  81.426  -4.744  -7.130 1.00 . A A .  559 GLN HG3  1 1 
        8 12797 1 1 61 GLN N    N  83.722  -2.665  -7.793 1.00 . A A .  559 GLN N    1 1 
        8 12798 1 1 61 GLN NE2  N  80.060  -6.852  -9.085 1.00 . A A .  559 GLN NE2  1 1 
        8 12799 1 1 61 GLN O    O  85.545  -5.487  -9.031 1.00 . A A .  559 GLN O    1 1 
        8 12800 1 1 61 GLN OE1  O  79.587  -4.706  -9.072 1.00 . A A .  559 GLN OE1  1 1 
        8 12801 1 1 62 SER C    C  87.906  -4.231  -9.675 1.00 . A A .  560 SER C    1 1 
        8 12802 1 1 62 SER CA   C  86.820  -3.392 -10.345 1.00 . A A .  560 SER CA   1 1 
        8 12803 1 1 62 SER CB   C  87.368  -1.994 -10.629 1.00 . A A .  560 SER CB   1 1 
        8 12804 1 1 62 SER H    H  85.193  -2.416  -9.412 1.00 . A A .  560 SER H    1 1 
        8 12805 1 1 62 SER HA   H  86.556  -3.851 -11.285 1.00 . A A .  560 SER HA   1 1 
        8 12806 1 1 62 SER HB2  H  87.526  -1.472  -9.700 1.00 . A A .  560 SER HB2  1 1 
        8 12807 1 1 62 SER HB3  H  88.309  -2.077 -11.157 1.00 . A A .  560 SER HB3  1 1 
        8 12808 1 1 62 SER HG   H  86.320  -1.742 -12.249 1.00 . A A .  560 SER HG   1 1 
        8 12809 1 1 62 SER N    N  85.620  -3.290  -9.522 1.00 . A A .  560 SER N    1 1 
        8 12810 1 1 62 SER O    O  88.296  -5.277 -10.196 1.00 . A A .  560 SER O    1 1 
        8 12811 1 1 62 SER OG   O  86.430  -1.274 -11.418 1.00 . A A .  560 SER OG   1 1 
        8 12812 1 1 63 TYR C    C  89.039  -5.876  -7.423 1.00 . A A .  561 TYR C    1 1 
        8 12813 1 1 63 TYR CA   C  89.472  -4.473  -7.838 1.00 . A A .  561 TYR CA   1 1 
        8 12814 1 1 63 TYR CB   C  89.870  -3.666  -6.618 1.00 . A A .  561 TYR CB   1 1 
        8 12815 1 1 63 TYR CD1  C  89.437  -1.280  -7.283 1.00 . A A .  561 TYR CD1  1 1 
        8 12816 1 1 63 TYR CD2  C  91.708  -2.118  -7.355 1.00 . A A .  561 TYR CD2  1 1 
        8 12817 1 1 63 TYR CE1  C  89.879  -0.036  -7.741 1.00 . A A .  561 TYR CE1  1 1 
        8 12818 1 1 63 TYR CE2  C  92.154  -0.871  -7.808 1.00 . A A .  561 TYR CE2  1 1 
        8 12819 1 1 63 TYR CG   C  90.352  -2.320  -7.089 1.00 . A A .  561 TYR CG   1 1 
        8 12820 1 1 63 TYR CZ   C  91.236   0.172  -8.002 1.00 . A A .  561 TYR CZ   1 1 
        8 12821 1 1 63 TYR H    H  88.081  -2.910  -8.164 1.00 . A A .  561 TYR H    1 1 
        8 12822 1 1 63 TYR HA   H  90.331  -4.549  -8.488 1.00 . A A .  561 TYR HA   1 1 
        8 12823 1 1 63 TYR HB2  H  89.012  -3.545  -5.973 1.00 . A A .  561 TYR HB2  1 1 
        8 12824 1 1 63 TYR HB3  H  90.662  -4.174  -6.087 1.00 . A A .  561 TYR HB3  1 1 
        8 12825 1 1 63 TYR HD1  H  88.389  -1.438  -7.077 1.00 . A A .  561 TYR HD1  1 1 
        8 12826 1 1 63 TYR HD2  H  92.412  -2.925  -7.210 1.00 . A A .  561 TYR HD2  1 1 
        8 12827 1 1 63 TYR HE1  H  89.171   0.766  -7.888 1.00 . A A .  561 TYR HE1  1 1 
        8 12828 1 1 63 TYR HE2  H  93.204  -0.714  -8.004 1.00 . A A .  561 TYR HE2  1 1 
        8 12829 1 1 63 TYR HH   H  91.027   2.061  -8.187 1.00 . A A .  561 TYR HH   1 1 
        8 12830 1 1 63 TYR N    N  88.412  -3.762  -8.538 1.00 . A A .  561 TYR N    1 1 
        8 12831 1 1 63 TYR O    O  89.879  -6.750  -7.204 1.00 . A A .  561 TYR O    1 1 
        8 12832 1 1 63 TYR OH   O  91.667   1.399  -8.462 1.00 . A A .  561 TYR OH   1 1 
        8 12833 1 1 64 LEU C    C  86.932  -8.240  -8.174 1.00 . A A .  562 LEU C    1 1 
        8 12834 1 1 64 LEU CA   C  87.208  -7.397  -6.933 1.00 . A A .  562 LEU CA   1 1 
        8 12835 1 1 64 LEU CB   C  85.908  -7.234  -6.128 1.00 . A A .  562 LEU CB   1 1 
        8 12836 1 1 64 LEU CD1  C  86.961  -7.811  -3.880 1.00 . A A .  562 LEU CD1  1 1 
        8 12837 1 1 64 LEU CD2  C  87.004  -5.456  -4.718 1.00 . A A .  562 LEU CD2  1 1 
        8 12838 1 1 64 LEU CG   C  86.190  -6.754  -4.686 1.00 . A A .  562 LEU CG   1 1 
        8 12839 1 1 64 LEU H    H  87.107  -5.358  -7.510 1.00 . A A .  562 LEU H    1 1 
        8 12840 1 1 64 LEU HA   H  87.941  -7.904  -6.328 1.00 . A A .  562 LEU HA   1 1 
        8 12841 1 1 64 LEU HB2  H  85.283  -6.502  -6.623 1.00 . A A .  562 LEU HB2  1 1 
        8 12842 1 1 64 LEU HB3  H  85.385  -8.185  -6.096 1.00 . A A .  562 LEU HB3  1 1 
        8 12843 1 1 64 LEU HD11 H  86.785  -8.794  -4.291 1.00 . A A .  562 LEU HD11 1 1 
        8 12844 1 1 64 LEU HD12 H  86.630  -7.790  -2.852 1.00 . A A .  562 LEU HD12 1 1 
        8 12845 1 1 64 LEU HD13 H  88.018  -7.591  -3.918 1.00 . A A .  562 LEU HD13 1 1 
        8 12846 1 1 64 LEU HD21 H  86.635  -4.815  -5.504 1.00 . A A .  562 LEU HD21 1 1 
        8 12847 1 1 64 LEU HD22 H  88.044  -5.685  -4.895 1.00 . A A .  562 LEU HD22 1 1 
        8 12848 1 1 64 LEU HD23 H  86.907  -4.950  -3.768 1.00 . A A .  562 LEU HD23 1 1 
        8 12849 1 1 64 LEU HG   H  85.246  -6.561  -4.192 1.00 . A A .  562 LEU HG   1 1 
        8 12850 1 1 64 LEU N    N  87.732  -6.090  -7.321 1.00 . A A .  562 LEU N    1 1 
        8 12851 1 1 64 LEU O    O  86.733  -9.451  -8.081 1.00 . A A .  562 LEU O    1 1 
        8 12852 1 1 65 GLU C    C  87.979  -8.799 -11.193 1.00 . A A .  563 GLU C    1 1 
        8 12853 1 1 65 GLU CA   C  86.673  -8.289 -10.590 1.00 . A A .  563 GLU CA   1 1 
        8 12854 1 1 65 GLU CB   C  85.985  -7.349 -11.583 1.00 . A A .  563 GLU CB   1 1 
        8 12855 1 1 65 GLU CD   C  83.713  -8.324 -11.961 1.00 . A A .  563 GLU CD   1 1 
        8 12856 1 1 65 GLU CG   C  84.500  -7.238 -11.235 1.00 . A A .  563 GLU CG   1 1 
        8 12857 1 1 65 GLU H    H  87.091  -6.624  -9.346 1.00 . A A .  563 GLU H    1 1 
        8 12858 1 1 65 GLU HA   H  86.024  -9.130 -10.399 1.00 . A A .  563 GLU HA   1 1 
        8 12859 1 1 65 GLU HB2  H  86.443  -6.371 -11.528 1.00 . A A .  563 GLU HB2  1 1 
        8 12860 1 1 65 GLU HB3  H  86.091  -7.740 -12.582 1.00 . A A .  563 GLU HB3  1 1 
        8 12861 1 1 65 GLU HG2  H  84.371  -7.355 -10.168 1.00 . A A .  563 GLU HG2  1 1 
        8 12862 1 1 65 GLU HG3  H  84.131  -6.269 -11.536 1.00 . A A .  563 GLU HG3  1 1 
        8 12863 1 1 65 GLU N    N  86.925  -7.590  -9.334 1.00 . A A .  563 GLU N    1 1 
        8 12864 1 1 65 GLU O    O  87.976  -9.496 -12.206 1.00 . A A .  563 GLU O    1 1 
        8 12865 1 1 65 GLU OE1  O  83.333  -8.094 -13.097 1.00 . A A .  563 GLU OE1  1 1 
        8 12866 1 1 65 GLU OE2  O  83.501  -9.370 -11.370 1.00 . A A .  563 GLU OE2  1 1 
        8 12867 1 1 66 THR C    C  90.536 -10.386 -10.954 1.00 . A A .  564 THR C    1 1 
        8 12868 1 1 66 THR CA   C  90.401  -8.869 -11.042 1.00 . A A .  564 THR CA   1 1 
        8 12869 1 1 66 THR CB   C  91.503  -8.209 -10.210 1.00 . A A .  564 THR CB   1 1 
        8 12870 1 1 66 THR CG2  C  91.640  -6.741 -10.616 1.00 . A A .  564 THR CG2  1 1 
        8 12871 1 1 66 THR H    H  89.032  -7.887  -9.757 1.00 . A A .  564 THR H    1 1 
        8 12872 1 1 66 THR HA   H  90.512  -8.566 -12.072 1.00 . A A .  564 THR HA   1 1 
        8 12873 1 1 66 THR HB   H  92.439  -8.715 -10.385 1.00 . A A .  564 THR HB   1 1 
        8 12874 1 1 66 THR HG1  H  91.985  -8.314  -8.329 1.00 . A A .  564 THR HG1  1 1 
        8 12875 1 1 66 THR HG21 H  90.659  -6.302 -10.719 1.00 . A A .  564 THR HG21 1 1 
        8 12876 1 1 66 THR HG22 H  92.165  -6.675 -11.559 1.00 . A A .  564 THR HG22 1 1 
        8 12877 1 1 66 THR HG23 H  92.194  -6.208  -9.859 1.00 . A A .  564 THR HG23 1 1 
        8 12878 1 1 66 THR N    N  89.092  -8.444 -10.560 1.00 . A A .  564 THR N    1 1 
        8 12879 1 1 66 THR O    O  90.860 -11.049 -11.940 1.00 . A A .  564 THR O    1 1 
        8 12880 1 1 66 THR OG1  O  91.168  -8.291  -8.832 1.00 . A A .  564 THR OG1  1 1 
        8 12881 1 1 67 SER C    C  89.317 -13.099 -10.374 1.00 . A A .  565 SER C    1 1 
        8 12882 1 1 67 SER CA   C  90.381 -12.371  -9.563 1.00 . A A .  565 SER CA   1 1 
        8 12883 1 1 67 SER CB   C  90.210 -12.696  -8.079 1.00 . A A .  565 SER CB   1 1 
        8 12884 1 1 67 SER H    H  90.031 -10.352  -9.019 1.00 . A A .  565 SER H    1 1 
        8 12885 1 1 67 SER HA   H  91.357 -12.706  -9.882 1.00 . A A .  565 SER HA   1 1 
        8 12886 1 1 67 SER HB2  H  90.546 -11.865  -7.484 1.00 . A A .  565 SER HB2  1 1 
        8 12887 1 1 67 SER HB3  H  89.165 -12.886  -7.871 1.00 . A A .  565 SER HB3  1 1 
        8 12888 1 1 67 SER HG   H  91.507 -13.640  -6.979 1.00 . A A .  565 SER HG   1 1 
        8 12889 1 1 67 SER N    N  90.285 -10.930  -9.768 1.00 . A A .  565 SER N    1 1 
        8 12890 1 1 67 SER O    O  88.395 -12.480 -10.907 1.00 . A A .  565 SER O    1 1 
        8 12891 1 1 67 SER OG   O  90.986 -13.844  -7.757 1.00 . A A .  565 SER OG   1 1 
        8 12892 1 1 68 GLY C    C  88.863 -15.273 -12.694 1.00 . A A .  566 GLY C    1 1 
        8 12893 1 1 68 GLY CA   C  88.490 -15.222 -11.216 1.00 . A A .  566 GLY CA   1 1 
        8 12894 1 1 68 GLY H    H  90.203 -14.859 -10.020 1.00 . A A .  566 GLY H    1 1 
        8 12895 1 1 68 GLY HA2  H  88.480 -16.227 -10.816 1.00 . A A .  566 GLY HA2  1 1 
        8 12896 1 1 68 GLY HA3  H  87.507 -14.789 -11.115 1.00 . A A .  566 GLY HA3  1 1 
        8 12897 1 1 68 GLY N    N  89.448 -14.419 -10.465 1.00 . A A .  566 GLY N    1 1 
        8 12898 1 1 68 GLY O    O  88.951 -16.349 -13.285 1.00 . A A .  566 GLY O    1 1 
        8 12899 1 1 69 THR C    C  90.939 -14.248 -14.878 1.00 . A A .  567 THR C    1 1 
        8 12900 1 1 69 THR CA   C  89.441 -14.026 -14.695 1.00 . A A .  567 THR CA   1 1 
        8 12901 1 1 69 THR CB   C  89.054 -12.656 -15.261 1.00 . A A .  567 THR CB   1 1 
        8 12902 1 1 69 THR CG2  C  87.634 -12.303 -14.818 1.00 . A A .  567 THR CG2  1 1 
        8 12903 1 1 69 THR H    H  88.994 -13.277 -12.764 1.00 . A A .  567 THR H    1 1 
        8 12904 1 1 69 THR HA   H  88.905 -14.791 -15.238 1.00 . A A .  567 THR HA   1 1 
        8 12905 1 1 69 THR HB   H  89.093 -12.688 -16.339 1.00 . A A .  567 THR HB   1 1 
        8 12906 1 1 69 THR HG1  H  90.242 -11.936 -13.901 1.00 . A A .  567 THR HG1  1 1 
        8 12907 1 1 69 THR HG21 H  87.157 -11.705 -15.581 1.00 . A A .  567 THR HG21 1 1 
        8 12908 1 1 69 THR HG22 H  87.673 -11.745 -13.895 1.00 . A A .  567 THR HG22 1 1 
        8 12909 1 1 69 THR HG23 H  87.067 -13.210 -14.666 1.00 . A A .  567 THR HG23 1 1 
        8 12910 1 1 69 THR N    N  89.078 -14.102 -13.285 1.00 . A A .  567 THR N    1 1 
        8 12911 1 1 69 THR O    O  91.376 -14.800 -15.887 1.00 . A A .  567 THR O    1 1 
        8 12912 1 1 69 THR OG1  O  89.961 -11.675 -14.780 1.00 . A A .  567 THR OG1  1 1 
        8 12913 1 1 70 SER C    C  93.537 -15.430 -14.212 1.00 . A A .  568 SER C    1 1 
        8 12914 1 1 70 SER CA   C  93.168 -13.972 -13.955 1.00 . A A .  568 SER CA   1 1 
        8 12915 1 1 70 SER CB   C  93.800 -13.506 -12.642 1.00 . A A .  568 SER CB   1 1 
        8 12916 1 1 70 SER H    H  91.315 -13.382 -13.112 1.00 . A A .  568 SER H    1 1 
        8 12917 1 1 70 SER HA   H  93.552 -13.364 -14.762 1.00 . A A .  568 SER HA   1 1 
        8 12918 1 1 70 SER HB2  H  93.051 -13.043 -12.024 1.00 . A A .  568 SER HB2  1 1 
        8 12919 1 1 70 SER HB3  H  94.215 -14.360 -12.124 1.00 . A A .  568 SER HB3  1 1 
        8 12920 1 1 70 SER HG   H  95.637 -12.878 -12.522 1.00 . A A .  568 SER HG   1 1 
        8 12921 1 1 70 SER N    N  91.720 -13.814 -13.893 1.00 . A A .  568 SER N    1 1 
        8 12922 1 1 70 SER O    O  94.138 -15.694 -15.240 1.00 . A A .  568 SER O    1 1 
        8 12923 1 1 70 SER OXT  O  93.216 -16.257 -13.378 1.00 . A A .  568 SER OXT  1 1 
        8 12924 1 1 70 SER OG   O  94.824 -12.563 -12.923 1.00 . A A .  568 SER OG   1 1 
        8 12925 2 2  1 THR C    C  95.268  16.949   1.827 1.00 . B B . 1175 THR C    1 1 
        8 12926 2 2  1 THR CA   C  96.129  18.140   1.419 1.00 . B B . 1175 THR CA   1 1 
        8 12927 2 2  1 THR CB   C  97.108  17.722   0.319 1.00 . B B . 1175 THR CB   1 1 
        8 12928 2 2  1 THR CG2  C  97.635  18.967  -0.397 1.00 . B B . 1175 THR CG2  1 1 
        8 12929 2 2  1 THR H1   H  97.669  17.965   2.809 1.00 . B B . 1175 THR H1   1 1 
        8 12930 2 2  1 THR H2   H  96.258  18.684   3.426 1.00 . B B . 1175 THR H2   1 1 
        8 12931 2 2  1 THR H3   H  97.286  19.566   2.400 1.00 . B B . 1175 THR H3   1 1 
        8 12932 2 2  1 THR HA   H  95.494  18.932   1.052 1.00 . B B . 1175 THR HA   1 1 
        8 12933 2 2  1 THR HB   H  96.602  17.091  -0.394 1.00 . B B . 1175 THR HB   1 1 
        8 12934 2 2  1 THR HG1  H  98.994  17.260   0.431 1.00 . B B . 1175 THR HG1  1 1 
        8 12935 2 2  1 THR HG21 H  98.561  18.728  -0.899 1.00 . B B . 1175 THR HG21 1 1 
        8 12936 2 2  1 THR HG22 H  97.809  19.751   0.326 1.00 . B B . 1175 THR HG22 1 1 
        8 12937 2 2  1 THR HG23 H  96.907  19.301  -1.121 1.00 . B B . 1175 THR HG23 1 1 
        8 12938 2 2  1 THR N    N  96.893  18.625   2.603 1.00 . B B . 1175 THR N    1 1 
        8 12939 2 2  1 THR O    O  94.135  16.803   1.366 1.00 . B B . 1175 THR O    1 1 
        8 12940 2 2  1 THR OG1  O  98.193  17.011   0.899 1.00 . B B . 1175 THR OG1  1 1 
        8 12941 2 2  2 THR C    C  94.004  15.327   4.163 1.00 . B B . 1176 THR C    1 1 
        8 12942 2 2  2 THR CA   C  95.081  14.927   3.158 1.00 . B B . 1176 THR CA   1 1 
        8 12943 2 2  2 THR CB   C  96.046  13.936   3.810 1.00 . B B . 1176 THR CB   1 1 
        8 12944 2 2  2 THR CG2  C  97.082  13.478   2.782 1.00 . B B . 1176 THR CG2  1 1 
        8 12945 2 2  2 THR H    H  96.716  16.269   3.030 1.00 . B B . 1176 THR H    1 1 
        8 12946 2 2  2 THR HA   H  94.610  14.450   2.312 1.00 . B B . 1176 THR HA   1 1 
        8 12947 2 2  2 THR HB   H  95.498  13.079   4.167 1.00 . B B . 1176 THR HB   1 1 
        8 12948 2 2  2 THR HG1  H  96.457  14.103   5.704 1.00 . B B . 1176 THR HG1  1 1 
        8 12949 2 2  2 THR HG21 H  96.577  13.054   1.927 1.00 . B B . 1176 THR HG21 1 1 
        8 12950 2 2  2 THR HG22 H  97.726  12.732   3.226 1.00 . B B . 1176 THR HG22 1 1 
        8 12951 2 2  2 THR HG23 H  97.674  14.324   2.467 1.00 . B B . 1176 THR HG23 1 1 
        8 12952 2 2  2 THR N    N  95.810  16.101   2.696 1.00 . B B . 1176 THR N    1 1 
        8 12953 2 2  2 THR O    O  93.262  14.480   4.660 1.00 . B B . 1176 THR O    1 1 
        8 12954 2 2  2 THR OG1  O  96.705  14.566   4.900 1.00 . B B . 1176 THR OG1  1 1 
        8 12955 2 2  3 ASN C    C  91.523  16.859   4.889 1.00 . B B . 1177 ASN C    1 1 
        8 12956 2 2  3 ASN CA   C  92.935  17.120   5.401 1.00 . B B . 1177 ASN CA   1 1 
        8 12957 2 2  3 ASN CB   C  93.131  18.622   5.619 1.00 . B B . 1177 ASN CB   1 1 
        8 12958 2 2  3 ASN CG   C  94.620  18.949   5.684 1.00 . B B . 1177 ASN CG   1 1 
        8 12959 2 2  3 ASN H    H  94.543  17.249   4.027 1.00 . B B . 1177 ASN H    1 1 
        8 12960 2 2  3 ASN HA   H  93.064  16.613   6.346 1.00 . B B . 1177 ASN HA   1 1 
        8 12961 2 2  3 ASN HB2  H  92.681  19.164   4.800 1.00 . B B . 1177 ASN HB2  1 1 
        8 12962 2 2  3 ASN HB3  H  92.660  18.915   6.544 1.00 . B B . 1177 ASN HB3  1 1 
        8 12963 2 2  3 ASN HD21 H  94.981  17.692   7.177 1.00 . B B . 1177 ASN HD21 1 1 
        8 12964 2 2  3 ASN HD22 H  96.330  18.553   6.612 1.00 . B B . 1177 ASN HD22 1 1 
        8 12965 2 2  3 ASN N    N  93.925  16.620   4.455 1.00 . B B . 1177 ASN N    1 1 
        8 12966 2 2  3 ASN ND2  N  95.373  18.347   6.564 1.00 . B B . 1177 ASN ND2  1 1 
        8 12967 2 2  3 ASN O    O  90.665  16.371   5.625 1.00 . B B . 1177 ASN O    1 1 
        8 12968 2 2  3 ASN OD1  O  95.108  19.775   4.913 1.00 . B B . 1177 ASN OD1  1 1 
        8 12969 2 2  4 SER C    C  88.930  17.855   3.709 1.00 . B B . 1178 SER C    1 1 
        8 12970 2 2  4 SER CA   C  89.975  16.982   3.021 1.00 . B B . 1178 SER CA   1 1 
        8 12971 2 2  4 SER CB   C  89.572  15.513   3.137 1.00 . B B . 1178 SER CB   1 1 
        8 12972 2 2  4 SER H    H  92.011  17.572   3.084 1.00 . B B . 1178 SER H    1 1 
        8 12973 2 2  4 SER HA   H  90.024  17.248   1.976 1.00 . B B . 1178 SER HA   1 1 
        8 12974 2 2  4 SER HB2  H  90.453  14.901   3.234 1.00 . B B . 1178 SER HB2  1 1 
        8 12975 2 2  4 SER HB3  H  88.947  15.380   4.010 1.00 . B B . 1178 SER HB3  1 1 
        8 12976 2 2  4 SER HG   H  89.135  14.238   1.733 1.00 . B B . 1178 SER HG   1 1 
        8 12977 2 2  4 SER N    N  91.288  17.187   3.622 1.00 . B B . 1178 SER N    1 1 
        8 12978 2 2  4 SER O    O  88.997  18.086   4.915 1.00 . B B . 1178 SER O    1 1 
        8 12979 2 2  4 SER OG   O  88.862  15.128   1.967 1.00 . B B . 1178 SER OG   1 1 
        8 12980 2 2  5 SER C    C  86.257  18.513   4.681 1.00 . B B . 1179 SER C    1 1 
        8 12981 2 2  5 SER CA   C  86.910  19.182   3.476 1.00 . B B . 1179 SER CA   1 1 
        8 12982 2 2  5 SER CB   C  85.854  19.454   2.406 1.00 . B B . 1179 SER CB   1 1 
        8 12983 2 2  5 SER H    H  87.962  18.119   1.975 1.00 . B B . 1179 SER H    1 1 
        8 12984 2 2  5 SER HA   H  87.340  20.122   3.788 1.00 . B B . 1179 SER HA   1 1 
        8 12985 2 2  5 SER HB2  H  86.013  18.800   1.565 1.00 . B B . 1179 SER HB2  1 1 
        8 12986 2 2  5 SER HB3  H  84.869  19.271   2.817 1.00 . B B . 1179 SER HB3  1 1 
        8 12987 2 2  5 SER HG   H  86.801  20.908   1.529 1.00 . B B . 1179 SER HG   1 1 
        8 12988 2 2  5 SER N    N  87.966  18.336   2.931 1.00 . B B . 1179 SER N    1 1 
        8 12989 2 2  5 SER O    O  85.978  17.315   4.664 1.00 . B B . 1179 SER O    1 1 
        8 12990 2 2  5 SER OG   O  85.957  20.804   1.974 1.00 . B B . 1179 SER OG   1 1 
        8 12991 2 2  6 SER C    C  84.016  18.188   6.622 1.00 . B B . 1180 SER C    1 1 
        8 12992 2 2  6 SER CA   C  85.390  18.771   6.936 1.00 . B B . 1180 SER CA   1 1 
        8 12993 2 2  6 SER CB   C  85.250  19.881   7.977 1.00 . B B . 1180 SER CB   1 1 
        8 12994 2 2  6 SER H    H  86.256  20.246   5.684 1.00 . B B . 1180 SER H    1 1 
        8 12995 2 2  6 SER HA   H  86.017  17.991   7.341 1.00 . B B . 1180 SER HA   1 1 
        8 12996 2 2  6 SER HB2  H  85.321  19.462   8.967 1.00 . B B . 1180 SER HB2  1 1 
        8 12997 2 2  6 SER HB3  H  86.042  20.606   7.838 1.00 . B B . 1180 SER HB3  1 1 
        8 12998 2 2  6 SER HG   H  84.043  21.391   8.200 1.00 . B B . 1180 SER HG   1 1 
        8 12999 2 2  6 SER N    N  86.012  19.298   5.727 1.00 . B B . 1180 SER N    1 1 
        8 13000 2 2  6 SER O    O  83.415  18.510   5.597 1.00 . B B . 1180 SER O    1 1 
        8 13001 2 2  6 SER OG   O  83.984  20.509   7.825 1.00 . B B . 1180 SER OG   1 1 
        8 13002 2 2  7 ASN C    C  81.117  17.593   7.895 1.00 . B B . 1181 ASN C    1 1 
        8 13003 2 2  7 ASN CA   C  82.220  16.710   7.318 1.00 . B B . 1181 ASN CA   1 1 
        8 13004 2 2  7 ASN CB   C  82.188  15.340   7.999 1.00 . B B . 1181 ASN CB   1 1 
        8 13005 2 2  7 ASN CG   C  83.058  14.355   7.227 1.00 . B B . 1181 ASN CG   1 1 
        8 13006 2 2  7 ASN H    H  84.049  17.113   8.310 1.00 . B B . 1181 ASN H    1 1 
        8 13007 2 2  7 ASN HA   H  82.048  16.578   6.262 1.00 . B B . 1181 ASN HA   1 1 
        8 13008 2 2  7 ASN HB2  H  82.561  15.433   9.009 1.00 . B B . 1181 ASN HB2  1 1 
        8 13009 2 2  7 ASN HB3  H  81.172  14.976   8.024 1.00 . B B . 1181 ASN HB3  1 1 
        8 13010 2 2  7 ASN HD21 H  83.943  13.636   8.851 1.00 . B B . 1181 ASN HD21 1 1 
        8 13011 2 2  7 ASN HD22 H  84.446  12.944   7.386 1.00 . B B . 1181 ASN HD22 1 1 
        8 13012 2 2  7 ASN N    N  83.526  17.331   7.511 1.00 . B B . 1181 ASN N    1 1 
        8 13013 2 2  7 ASN ND2  N  83.885  13.580   7.876 1.00 . B B . 1181 ASN ND2  1 1 
        8 13014 2 2  7 ASN O    O  81.390  18.638   8.485 1.00 . B B . 1181 ASN O    1 1 
        8 13015 2 2  7 ASN OD1  O  82.982  14.287   6.000 1.00 . B B . 1181 ASN OD1  1 1 
        8 13016 2 2  8 HIS C    C  78.428  17.532   9.668 1.00 . B B . 1182 HIS C    1 1 
        8 13017 2 2  8 HIS CA   C  78.735  17.925   8.226 1.00 . B B . 1182 HIS CA   1 1 
        8 13018 2 2  8 HIS CB   C  77.505  17.672   7.352 1.00 . B B . 1182 HIS CB   1 1 
        8 13019 2 2  8 HIS CD2  C  76.414  15.395   8.077 1.00 . B B . 1182 HIS CD2  1 1 
        8 13020 2 2  8 HIS CE1  C  77.338  14.115   6.593 1.00 . B B . 1182 HIS CE1  1 1 
        8 13021 2 2  8 HIS CG   C  77.218  16.197   7.306 1.00 . B B . 1182 HIS CG   1 1 
        8 13022 2 2  8 HIS H    H  79.714  16.324   7.240 1.00 . B B . 1182 HIS H    1 1 
        8 13023 2 2  8 HIS HA   H  78.975  18.978   8.194 1.00 . B B . 1182 HIS HA   1 1 
        8 13024 2 2  8 HIS HB2  H  76.655  18.192   7.768 1.00 . B B . 1182 HIS HB2  1 1 
        8 13025 2 2  8 HIS HB3  H  77.694  18.033   6.352 1.00 . B B . 1182 HIS HB3  1 1 
        8 13026 2 2  8 HIS HD1  H  78.427  15.626   5.664 1.00 . B B . 1182 HIS HD1  1 1 
        8 13027 2 2  8 HIS HD2  H  75.811  15.731   8.908 1.00 . B B . 1182 HIS HD2  1 1 
        8 13028 2 2  8 HIS HE1  H  77.621  13.251   6.010 1.00 . B B . 1182 HIS HE1  1 1 
        8 13029 2 2  8 HIS N    N  79.872  17.165   7.720 1.00 . B B . 1182 HIS N    1 1 
        8 13030 2 2  8 HIS ND1  N  77.797  15.361   6.366 1.00 . B B . 1182 HIS ND1  1 1 
        8 13031 2 2  8 HIS NE2  N  76.492  14.081   7.624 1.00 . B B . 1182 HIS NE2  1 1 
        8 13032 2 2  8 HIS O    O  78.699  16.407  10.086 1.00 . B B . 1182 HIS O    1 1 
        8 13033 2 2  9 LEU C    C  76.268  17.343  11.909 1.00 . B B . 1183 LEU C    1 1 
        8 13034 2 2  9 LEU CA   C  77.521  18.209  11.816 1.00 . B B . 1183 LEU CA   1 1 
        8 13035 2 2  9 LEU CB   C  77.286  19.532  12.554 1.00 . B B . 1183 LEU CB   1 1 
        8 13036 2 2  9 LEU CD1  C  79.535  20.290  11.757 1.00 . B B . 1183 LEU CD1  1 1 
        8 13037 2 2  9 LEU CD2  C  78.383  21.516  13.601 1.00 . B B . 1183 LEU CD2  1 1 
        8 13038 2 2  9 LEU CG   C  78.627  20.139  12.978 1.00 . B B . 1183 LEU CG   1 1 
        8 13039 2 2  9 LEU H    H  77.668  19.348  10.035 1.00 . B B . 1183 LEU H    1 1 
        8 13040 2 2  9 LEU HA   H  78.342  17.688  12.286 1.00 . B B . 1183 LEU HA   1 1 
        8 13041 2 2  9 LEU HB2  H  76.771  20.220  11.897 1.00 . B B . 1183 LEU HB2  1 1 
        8 13042 2 2  9 LEU HB3  H  76.682  19.351  13.429 1.00 . B B . 1183 LEU HB3  1 1 
        8 13043 2 2  9 LEU HD11 H  78.959  20.658  10.922 1.00 . B B . 1183 LEU HD11 1 1 
        8 13044 2 2  9 LEU HD12 H  79.964  19.331  11.505 1.00 . B B . 1183 LEU HD12 1 1 
        8 13045 2 2  9 LEU HD13 H  80.328  20.988  11.983 1.00 . B B . 1183 LEU HD13 1 1 
        8 13046 2 2  9 LEU HD21 H  79.328  21.954  13.888 1.00 . B B . 1183 LEU HD21 1 1 
        8 13047 2 2  9 LEU HD22 H  77.754  21.410  14.474 1.00 . B B . 1183 LEU HD22 1 1 
        8 13048 2 2  9 LEU HD23 H  77.894  22.155  12.882 1.00 . B B . 1183 LEU HD23 1 1 
        8 13049 2 2  9 LEU HG   H  79.101  19.494  13.704 1.00 . B B . 1183 LEU HG   1 1 
        8 13050 2 2  9 LEU N    N  77.861  18.468  10.422 1.00 . B B . 1183 LEU N    1 1 
        8 13051 2 2  9 LEU O    O  75.539  17.184  10.931 1.00 . B B . 1183 LEU O    1 1 
        8 13052 2 2 10 GLU C    C  74.760  14.882  12.210 1.00 . B B . 1184 GLU C    1 1 
        8 13053 2 2 10 GLU CA   C  74.856  15.942  13.302 1.00 . B B . 1184 GLU CA   1 1 
        8 13054 2 2 10 GLU CB   C  73.587  16.794  13.303 1.00 . B B . 1184 GLU CB   1 1 
        8 13055 2 2 10 GLU CD   C  72.417  18.705  14.418 1.00 . B B . 1184 GLU CD   1 1 
        8 13056 2 2 10 GLU CG   C  73.684  17.856  14.400 1.00 . B B . 1184 GLU CG   1 1 
        8 13057 2 2 10 GLU H    H  76.642  16.952  13.838 1.00 . B B . 1184 GLU H    1 1 
        8 13058 2 2 10 GLU HA   H  74.947  15.452  14.259 1.00 . B B . 1184 GLU HA   1 1 
        8 13059 2 2 10 GLU HB2  H  73.477  17.277  12.342 1.00 . B B . 1184 GLU HB2  1 1 
        8 13060 2 2 10 GLU HB3  H  72.731  16.164  13.489 1.00 . B B . 1184 GLU HB3  1 1 
        8 13061 2 2 10 GLU HG2  H  73.805  17.371  15.358 1.00 . B B . 1184 GLU HG2  1 1 
        8 13062 2 2 10 GLU HG3  H  74.536  18.491  14.210 1.00 . B B . 1184 GLU HG3  1 1 
        8 13063 2 2 10 GLU N    N  76.025  16.789  13.094 1.00 . B B . 1184 GLU N    1 1 
        8 13064 2 2 10 GLU O    O  73.904  14.961  11.329 1.00 . B B . 1184 GLU O    1 1 
        8 13065 2 2 10 GLU OE1  O  71.392  18.193  14.836 1.00 . B B . 1184 GLU OE1  1 1 
        8 13066 2 2 10 GLU OE2  O  72.492  19.853  14.012 1.00 . B B . 1184 GLU OE2  1 1 
        8 13067 2 2 11 ASP C    C  74.444  11.892  11.504 1.00 . B B . 1185 ASP C    1 1 
        8 13068 2 2 11 ASP CA   C  75.646  12.818  11.285 1.00 . B B . 1185 ASP CA   1 1 
        8 13069 2 2 11 ASP CB   C  76.943  12.013  11.390 1.00 . B B . 1185 ASP CB   1 1 
        8 13070 2 2 11 ASP CG   C  77.895  12.419  10.269 1.00 . B B . 1185 ASP CG   1 1 
        8 13071 2 2 11 ASP H    H  76.302  13.878  13.000 1.00 . B B . 1185 ASP H    1 1 
        8 13072 2 2 11 ASP HA   H  75.588  13.266  10.305 1.00 . B B . 1185 ASP HA   1 1 
        8 13073 2 2 11 ASP HB2  H  77.414  12.214  12.351 1.00 . B B . 1185 ASP HB2  1 1 
        8 13074 2 2 11 ASP HB3  H  76.715  10.953  11.298 1.00 . B B . 1185 ASP HB3  1 1 
        8 13075 2 2 11 ASP N    N  75.642  13.890  12.275 1.00 . B B . 1185 ASP N    1 1 
        8 13076 2 2 11 ASP O    O  73.919  11.815  12.614 1.00 . B B . 1185 ASP O    1 1 
        8 13077 2 2 11 ASP OD1  O  78.027  13.610  10.033 1.00 . B B . 1185 ASP OD1  1 1 
        8 13078 2 2 11 ASP OD2  O  78.477  11.535   9.663 1.00 . B B . 1185 ASP OD2  1 1 
        8 13079 2 2 12 PRO C    C  73.093   9.131  11.579 1.00 . B B . 1186 PRO C    1 1 
        8 13080 2 2 12 PRO CA   C  72.822  10.276  10.607 1.00 . B B . 1186 PRO CA   1 1 
        8 13081 2 2 12 PRO CB   C  72.605   9.745   9.185 1.00 . B B . 1186 PRO CB   1 1 
        8 13082 2 2 12 PRO CD   C  74.537  11.197   9.116 1.00 . B B . 1186 PRO CD   1 1 
        8 13083 2 2 12 PRO CG   C  73.893   9.976   8.467 1.00 . B B . 1186 PRO CG   1 1 
        8 13084 2 2 12 PRO HA   H  71.951  10.828  10.919 1.00 . B B . 1186 PRO HA   1 1 
        8 13085 2 2 12 PRO HB2  H  72.377   8.680   9.214 1.00 . B B . 1186 PRO HB2  1 1 
        8 13086 2 2 12 PRO HB3  H  71.806  10.299   8.696 1.00 . B B . 1186 PRO HB3  1 1 
        8 13087 2 2 12 PRO HD2  H  75.613  11.093   9.133 1.00 . B B . 1186 PRO HD2  1 1 
        8 13088 2 2 12 PRO HD3  H  74.247  12.099   8.601 1.00 . B B . 1186 PRO HD3  1 1 
        8 13089 2 2 12 PRO HG2  H  74.535   9.111   8.574 1.00 . B B . 1186 PRO HG2  1 1 
        8 13090 2 2 12 PRO HG3  H  73.706  10.175   7.424 1.00 . B B . 1186 PRO HG3  1 1 
        8 13091 2 2 12 PRO N    N  73.992  11.196  10.484 1.00 . B B . 1186 PRO N    1 1 
        8 13092 2 2 12 PRO O    O  74.130   9.103  12.245 1.00 . B B . 1186 PRO O    1 1 
        8 13093 2 2 13 HIS C    C  71.626   5.816  11.953 1.00 . B B . 1187 HIS C    1 1 
        8 13094 2 2 13 HIS CA   C  72.301   7.047  12.549 1.00 . B B . 1187 HIS CA   1 1 
        8 13095 2 2 13 HIS CB   C  71.678   7.364  13.910 1.00 . B B . 1187 HIS CB   1 1 
        8 13096 2 2 13 HIS CD2  C  72.457   9.604  15.042 1.00 . B B . 1187 HIS CD2  1 1 
        8 13097 2 2 13 HIS CE1  C  74.374   8.931  15.792 1.00 . B B . 1187 HIS CE1  1 1 
        8 13098 2 2 13 HIS CG   C  72.586   8.288  14.673 1.00 . B B . 1187 HIS CG   1 1 
        8 13099 2 2 13 HIS H    H  71.352   8.269  11.101 1.00 . B B . 1187 HIS H    1 1 
        8 13100 2 2 13 HIS HA   H  73.351   6.837  12.686 1.00 . B B . 1187 HIS HA   1 1 
        8 13101 2 2 13 HIS HB2  H  70.719   7.840  13.766 1.00 . B B . 1187 HIS HB2  1 1 
        8 13102 2 2 13 HIS HB3  H  71.547   6.449  14.469 1.00 . B B . 1187 HIS HB3  1 1 
        8 13103 2 2 13 HIS HD1  H  74.211   6.986  15.068 1.00 . B B . 1187 HIS HD1  1 1 
        8 13104 2 2 13 HIS HD2  H  71.606  10.233  14.816 1.00 . B B . 1187 HIS HD2  1 1 
        8 13105 2 2 13 HIS HE1  H  75.340   8.905  16.273 1.00 . B B . 1187 HIS HE1  1 1 
        8 13106 2 2 13 HIS N    N  72.156   8.192  11.656 1.00 . B B . 1187 HIS N    1 1 
        8 13107 2 2 13 HIS ND1  N  73.817   7.880  15.163 1.00 . B B . 1187 HIS ND1  1 1 
        8 13108 2 2 13 HIS NE2  N  73.586  10.008  15.747 1.00 . B B . 1187 HIS NE2  1 1 
        8 13109 2 2 13 HIS O    O  70.646   5.308  12.497 1.00 . B B . 1187 HIS O    1 1 
        8 13110 2 2 14 TYR C    C  71.701   2.945  11.069 1.00 . B B . 1188 TYR C    1 1 
        8 13111 2 2 14 TYR CA   C  71.600   4.170  10.167 1.00 . B B . 1188 TYR CA   1 1 
        8 13112 2 2 14 TYR CB   C  72.351   3.905   8.860 1.00 . B B . 1188 TYR CB   1 1 
        8 13113 2 2 14 TYR CD1  C  71.285   5.362   7.100 1.00 . B B . 1188 TYR CD1  1 1 
        8 13114 2 2 14 TYR CD2  C  70.673   3.017   7.201 1.00 . B B . 1188 TYR CD2  1 1 
        8 13115 2 2 14 TYR CE1  C  70.415   5.542   6.018 1.00 . B B . 1188 TYR CE1  1 1 
        8 13116 2 2 14 TYR CE2  C  69.805   3.198   6.118 1.00 . B B . 1188 TYR CE2  1 1 
        8 13117 2 2 14 TYR CG   C  71.413   4.099   7.693 1.00 . B B . 1188 TYR CG   1 1 
        8 13118 2 2 14 TYR CZ   C  69.676   4.459   5.527 1.00 . B B . 1188 TYR CZ   1 1 
        8 13119 2 2 14 TYR H    H  72.939   5.789  10.443 1.00 . B B . 1188 TYR H    1 1 
        8 13120 2 2 14 TYR HA   H  70.562   4.356   9.941 1.00 . B B . 1188 TYR HA   1 1 
        8 13121 2 2 14 TYR HB2  H  73.179   4.593   8.775 1.00 . B B . 1188 TYR HB2  1 1 
        8 13122 2 2 14 TYR HB3  H  72.722   2.891   8.858 1.00 . B B . 1188 TYR HB3  1 1 
        8 13123 2 2 14 TYR HD1  H  71.855   6.197   7.479 1.00 . B B . 1188 TYR HD1  1 1 
        8 13124 2 2 14 TYR HD2  H  70.773   2.044   7.657 1.00 . B B . 1188 TYR HD2  1 1 
        8 13125 2 2 14 TYR HE1  H  70.316   6.516   5.562 1.00 . B B . 1188 TYR HE1  1 1 
        8 13126 2 2 14 TYR HE2  H  69.234   2.362   5.739 1.00 . B B . 1188 TYR HE2  1 1 
        8 13127 2 2 14 TYR HH   H  68.050   4.080   4.600 1.00 . B B . 1188 TYR HH   1 1 
        8 13128 2 2 14 TYR N    N  72.159   5.342  10.831 1.00 . B B . 1188 TYR N    1 1 
        8 13129 2 2 14 TYR O    O  72.287   3.004  12.150 1.00 . B B . 1188 TYR O    1 1 
        8 13130 2 2 14 TYR OH   O  68.818   4.637   4.460 1.00 . B B . 1188 TYR OH   1 1 
        8 13131 2 2 15 SER C    C  72.591   0.238  11.764 1.00 . B B . 1189 SER C    1 1 
        8 13132 2 2 15 SER CA   C  71.156   0.600  11.394 1.00 . B B . 1189 SER CA   1 1 
        8 13133 2 2 15 SER CB   C  70.534  -0.539  10.586 1.00 . B B . 1189 SER CB   1 1 
        8 13134 2 2 15 SER H    H  70.673   1.847   9.749 1.00 . B B . 1189 SER H    1 1 
        8 13135 2 2 15 SER HA   H  70.585   0.739  12.299 1.00 . B B . 1189 SER HA   1 1 
        8 13136 2 2 15 SER HB2  H  70.709  -0.376   9.535 1.00 . B B . 1189 SER HB2  1 1 
        8 13137 2 2 15 SER HB3  H  70.986  -1.477  10.882 1.00 . B B . 1189 SER HB3  1 1 
        8 13138 2 2 15 SER HG   H  68.879   0.262  11.222 1.00 . B B . 1189 SER HG   1 1 
        8 13139 2 2 15 SER N    N  71.125   1.835  10.618 1.00 . B B . 1189 SER N    1 1 
        8 13140 2 2 15 SER O    O  73.494   0.311  10.931 1.00 . B B . 1189 SER O    1 1 
        8 13141 2 2 15 SER OG   O  69.133  -0.574  10.827 1.00 . B B . 1189 SER OG   1 1 
        8 13142 2 2 16 GLU C    C  74.597  -1.796  12.793 1.00 . B B . 1190 GLU C    1 1 
        8 13143 2 2 16 GLU CA   C  74.121  -0.524  13.488 1.00 . B B . 1190 GLU CA   1 1 
        8 13144 2 2 16 GLU CB   C  74.101  -0.744  15.001 1.00 . B B . 1190 GLU CB   1 1 
        8 13145 2 2 16 GLU CD   C  73.522   1.684  15.188 1.00 . B B . 1190 GLU CD   1 1 
        8 13146 2 2 16 GLU CG   C  74.421   0.571  15.716 1.00 . B B . 1190 GLU CG   1 1 
        8 13147 2 2 16 GLU H    H  72.034  -0.191  13.639 1.00 . B B . 1190 GLU H    1 1 
        8 13148 2 2 16 GLU HA   H  74.810   0.276  13.261 1.00 . B B . 1190 GLU HA   1 1 
        8 13149 2 2 16 GLU HB2  H  73.121  -1.088  15.301 1.00 . B B . 1190 GLU HB2  1 1 
        8 13150 2 2 16 GLU HB3  H  74.839  -1.485  15.268 1.00 . B B . 1190 GLU HB3  1 1 
        8 13151 2 2 16 GLU HG2  H  74.257   0.450  16.777 1.00 . B B . 1190 GLU HG2  1 1 
        8 13152 2 2 16 GLU HG3  H  75.453   0.832  15.540 1.00 . B B . 1190 GLU HG3  1 1 
        8 13153 2 2 16 GLU N    N  72.791  -0.151  13.019 1.00 . B B . 1190 GLU N    1 1 
        8 13154 2 2 16 GLU O    O  75.544  -1.768  12.007 1.00 . B B . 1190 GLU O    1 1 
        8 13155 2 2 16 GLU OE1  O  72.326   1.464  15.107 1.00 . B B . 1190 GLU OE1  1 1 
        8 13156 2 2 16 GLU OE2  O  74.046   2.740  14.872 1.00 . B B . 1190 GLU OE2  1 1 
        8 13157 2 2 17 LEU C    C  73.479  -4.440  11.227 1.00 . B B . 1191 LEU C    1 1 
        8 13158 2 2 17 LEU CA   C  74.290  -4.191  12.494 1.00 . B B . 1191 LEU CA   1 1 
        8 13159 2 2 17 LEU CB   C  74.035  -5.319  13.494 1.00 . B B . 1191 LEU CB   1 1 
        8 13160 2 2 17 LEU CD1  C  74.343  -5.560  15.962 1.00 . B B . 1191 LEU CD1  1 1 
        8 13161 2 2 17 LEU CD2  C  76.188  -6.202  14.404 1.00 . B B . 1191 LEU CD2  1 1 
        8 13162 2 2 17 LEU CG   C  75.040  -5.219  14.644 1.00 . B B . 1191 LEU CG   1 1 
        8 13163 2 2 17 LEU H    H  73.186  -2.867  13.726 1.00 . B B . 1191 LEU H    1 1 
        8 13164 2 2 17 LEU HA   H  75.339  -4.181  12.242 1.00 . B B . 1191 LEU HA   1 1 
        8 13165 2 2 17 LEU HB2  H  73.031  -5.236  13.884 1.00 . B B . 1191 LEU HB2  1 1 
        8 13166 2 2 17 LEU HB3  H  74.153  -6.272  12.999 1.00 . B B . 1191 LEU HB3  1 1 
        8 13167 2 2 17 LEU HD11 H  75.083  -5.685  16.738 1.00 . B B . 1191 LEU HD11 1 1 
        8 13168 2 2 17 LEU HD12 H  73.784  -6.478  15.846 1.00 . B B . 1191 LEU HD12 1 1 
        8 13169 2 2 17 LEU HD13 H  73.670  -4.760  16.230 1.00 . B B . 1191 LEU HD13 1 1 
        8 13170 2 2 17 LEU HD21 H  76.969  -6.028  15.127 1.00 . B B . 1191 LEU HD21 1 1 
        8 13171 2 2 17 LEU HD22 H  76.582  -6.061  13.408 1.00 . B B . 1191 LEU HD22 1 1 
        8 13172 2 2 17 LEU HD23 H  75.822  -7.214  14.506 1.00 . B B . 1191 LEU HD23 1 1 
        8 13173 2 2 17 LEU HG   H  75.429  -4.213  14.693 1.00 . B B . 1191 LEU HG   1 1 
        8 13174 2 2 17 LEU N    N  73.931  -2.908  13.091 1.00 . B B . 1191 LEU N    1 1 
        8 13175 2 2 17 LEU O    O  72.509  -3.736  10.950 1.00 . B B . 1191 LEU O    1 1 
        8 13176 2 2 18 THR C    C  72.965  -4.550   8.375 1.00 . B B . 1192 THR C    1 1 
        8 13177 2 2 18 THR CA   C  73.186  -5.794   9.230 1.00 . B B . 1192 THR CA   1 1 
        8 13178 2 2 18 THR CB   C  71.838  -6.440   9.553 1.00 . B B . 1192 THR CB   1 1 
        8 13179 2 2 18 THR CG2  C  72.042  -7.576  10.556 1.00 . B B . 1192 THR CG2  1 1 
        8 13180 2 2 18 THR H    H  74.660  -5.980  10.740 1.00 . B B . 1192 THR H    1 1 
        8 13181 2 2 18 THR HA   H  73.785  -6.498   8.674 1.00 . B B . 1192 THR HA   1 1 
        8 13182 2 2 18 THR HB   H  71.403  -6.837   8.648 1.00 . B B . 1192 THR HB   1 1 
        8 13183 2 2 18 THR HG1  H  70.220  -5.923  10.503 1.00 . B B . 1192 THR HG1  1 1 
        8 13184 2 2 18 THR HG21 H  71.114  -8.115  10.684 1.00 . B B . 1192 THR HG21 1 1 
        8 13185 2 2 18 THR HG22 H  72.351  -7.165  11.506 1.00 . B B . 1192 THR HG22 1 1 
        8 13186 2 2 18 THR HG23 H  72.801  -8.249  10.189 1.00 . B B . 1192 THR HG23 1 1 
        8 13187 2 2 18 THR N    N  73.882  -5.453  10.466 1.00 . B B . 1192 THR N    1 1 
        8 13188 2 2 18 THR O    O  71.869  -3.990   8.349 1.00 . B B . 1192 THR O    1 1 
        8 13189 2 2 18 THR OG1  O  70.967  -5.464  10.109 1.00 . B B . 1192 THR OG1  1 1 
        8 13190 2 2 19 ASN C    C  75.138  -2.896   5.904 1.00 . B B . 1193 ASN C    1 1 
        8 13191 2 2 19 ASN CA   C  73.923  -2.952   6.815 1.00 . B B . 1193 ASN CA   1 1 
        8 13192 2 2 19 ASN CB   C  73.853  -1.681   7.664 1.00 . B B . 1193 ASN CB   1 1 
        8 13193 2 2 19 ASN CG   C  74.956  -1.702   8.717 1.00 . B B . 1193 ASN CG   1 1 
        8 13194 2 2 19 ASN H    H  74.865  -4.617   7.729 1.00 . B B . 1193 ASN H    1 1 
        8 13195 2 2 19 ASN HA   H  73.030  -3.022   6.211 1.00 . B B . 1193 ASN HA   1 1 
        8 13196 2 2 19 ASN HB2  H  73.987  -0.813   7.021 1.00 . B B . 1193 ASN HB2  1 1 
        8 13197 2 2 19 ASN HB3  H  72.884  -1.633   8.160 1.00 . B B . 1193 ASN HB3  1 1 
        8 13198 2 2 19 ASN HD21 H  75.628   0.110   8.260 1.00 . B B . 1193 ASN HD21 1 1 
        8 13199 2 2 19 ASN HD22 H  76.456  -0.676   9.516 1.00 . B B . 1193 ASN HD22 1 1 
        8 13200 2 2 19 ASN N    N  74.011  -4.127   7.674 1.00 . B B . 1193 ASN N    1 1 
        8 13201 2 2 19 ASN ND2  N  75.746  -0.671   8.841 1.00 . B B . 1193 ASN ND2  1 1 
        8 13202 2 2 19 ASN O    O  75.467  -1.848   5.347 1.00 . B B . 1193 ASN O    1 1 
        8 13203 2 2 19 ASN OD1  O  75.101  -2.682   9.447 1.00 . B B . 1193 ASN OD1  1 1 
        8 13204 2 2 20 LEU C    C  77.900  -2.963   5.112 1.00 . B B . 1194 LEU C    1 1 
        8 13205 2 2 20 LEU CA   C  76.980  -4.171   4.943 1.00 . B B . 1194 LEU CA   1 1 
        8 13206 2 2 20 LEU CB   C  76.576  -4.348   3.476 1.00 . B B . 1194 LEU CB   1 1 
        8 13207 2 2 20 LEU CD1  C  75.672  -6.055   1.870 1.00 . B B . 1194 LEU CD1  1 1 
        8 13208 2 2 20 LEU CD2  C  77.889  -6.437   2.937 1.00 . B B . 1194 LEU CD2  1 1 
        8 13209 2 2 20 LEU CG   C  76.490  -5.850   3.148 1.00 . B B . 1194 LEU CG   1 1 
        8 13210 2 2 20 LEU H    H  75.466  -4.835   6.244 1.00 . B B . 1194 LEU H    1 1 
        8 13211 2 2 20 LEU HA   H  77.512  -5.049   5.268 1.00 . B B . 1194 LEU HA   1 1 
        8 13212 2 2 20 LEU HB2  H  75.604  -3.890   3.319 1.00 . B B . 1194 LEU HB2  1 1 
        8 13213 2 2 20 LEU HB3  H  77.311  -3.869   2.837 1.00 . B B . 1194 LEU HB3  1 1 
        8 13214 2 2 20 LEU HD11 H  75.734  -5.171   1.254 1.00 . B B . 1194 LEU HD11 1 1 
        8 13215 2 2 20 LEU HD12 H  74.642  -6.241   2.131 1.00 . B B . 1194 LEU HD12 1 1 
        8 13216 2 2 20 LEU HD13 H  76.064  -6.903   1.322 1.00 . B B . 1194 LEU HD13 1 1 
        8 13217 2 2 20 LEU HD21 H  78.017  -6.698   1.898 1.00 . B B . 1194 LEU HD21 1 1 
        8 13218 2 2 20 LEU HD22 H  77.998  -7.321   3.546 1.00 . B B . 1194 LEU HD22 1 1 
        8 13219 2 2 20 LEU HD23 H  78.638  -5.717   3.219 1.00 . B B . 1194 LEU HD23 1 1 
        8 13220 2 2 20 LEU HG   H  76.005  -6.367   3.966 1.00 . B B . 1194 LEU HG   1 1 
        8 13221 2 2 20 LEU N    N  75.793  -4.045   5.769 1.00 . B B . 1194 LEU N    1 1 
        8 13222 2 2 20 LEU O    O  77.778  -1.966   4.399 1.00 . B B . 1194 LEU O    1 1 
        8 13223 2 2 21 LYS C    C  81.192  -2.616   6.401 1.00 . B B . 1195 LYS C    1 1 
        8 13224 2 2 21 LYS CA   C  79.785  -2.033   6.372 1.00 . B B . 1195 LYS CA   1 1 
        8 13225 2 2 21 LYS CB   C  79.460  -1.399   7.727 1.00 . B B . 1195 LYS CB   1 1 
        8 13226 2 2 21 LYS CD   C  80.046   0.578   9.142 1.00 . B B . 1195 LYS CD   1 1 
        8 13227 2 2 21 LYS CE   C  79.414  -0.172  10.318 1.00 . B B . 1195 LYS CE   1 1 
        8 13228 2 2 21 LYS CG   C  80.576  -0.429   8.120 1.00 . B B . 1195 LYS CG   1 1 
        8 13229 2 2 21 LYS H    H  78.848  -3.911   6.578 1.00 . B B . 1195 LYS H    1 1 
        8 13230 2 2 21 LYS HA   H  79.739  -1.271   5.610 1.00 . B B . 1195 LYS HA   1 1 
        8 13231 2 2 21 LYS HB2  H  78.524  -0.864   7.657 1.00 . B B . 1195 LYS HB2  1 1 
        8 13232 2 2 21 LYS HB3  H  79.378  -2.173   8.475 1.00 . B B . 1195 LYS HB3  1 1 
        8 13233 2 2 21 LYS HD2  H  80.860   1.189   9.501 1.00 . B B . 1195 LYS HD2  1 1 
        8 13234 2 2 21 LYS HD3  H  79.301   1.206   8.677 1.00 . B B . 1195 LYS HD3  1 1 
        8 13235 2 2 21 LYS HE2  H  78.409  -0.471  10.057 1.00 . B B . 1195 LYS HE2  1 1 
        8 13236 2 2 21 LYS HE3  H  80.003  -1.048  10.545 1.00 . B B . 1195 LYS HE3  1 1 
        8 13237 2 2 21 LYS HG2  H  81.399  -0.982   8.553 1.00 . B B . 1195 LYS HG2  1 1 
        8 13238 2 2 21 LYS HG3  H  80.920   0.099   7.243 1.00 . B B . 1195 LYS HG3  1 1 
        8 13239 2 2 21 LYS HZ1  H  78.403   1.069  11.649 1.00 . B B . 1195 LYS HZ1  1 1 
        8 13240 2 2 21 LYS HZ2  H  80.014   1.527  11.361 1.00 . B B . 1195 LYS HZ2  1 1 
        8 13241 2 2 21 LYS HZ3  H  79.672   0.190  12.353 1.00 . B B . 1195 LYS HZ3  1 1 
        8 13242 2 2 21 LYS N    N  78.817  -3.085   6.068 1.00 . B B . 1195 LYS N    1 1 
        8 13243 2 2 21 LYS NZ   N  79.372   0.721  11.510 1.00 . B B . 1195 LYS NZ   1 1 
        8 13244 2 2 21 LYS O    O  81.434  -3.638   7.046 1.00 . B B . 1195 LYS O    1 1 
        8 13245 2 2 22 VAL C    C  84.392  -1.654   6.571 1.00 . B B . 1196 VAL C    1 1 
        8 13246 2 2 22 VAL CA   C  83.488  -2.433   5.618 1.00 . B B . 1196 VAL CA   1 1 
        8 13247 2 2 22 VAL CB   C  83.990  -2.260   4.185 1.00 . B B . 1196 VAL CB   1 1 
        8 13248 2 2 22 VAL CG1  C  85.489  -2.533   4.105 1.00 . B B . 1196 VAL CG1  1 1 
        8 13249 2 2 22 VAL CG2  C  83.280  -3.241   3.268 1.00 . B B . 1196 VAL CG2  1 1 
        8 13250 2 2 22 VAL H    H  81.844  -1.166   5.194 1.00 . B B . 1196 VAL H    1 1 
        8 13251 2 2 22 VAL HA   H  83.529  -3.480   5.872 1.00 . B B . 1196 VAL HA   1 1 
        8 13252 2 2 22 VAL HB   H  83.786  -1.254   3.859 1.00 . B B . 1196 VAL HB   1 1 
        8 13253 2 2 22 VAL HG11 H  85.721  -3.420   4.674 1.00 . B B . 1196 VAL HG11 1 1 
        8 13254 2 2 22 VAL HG12 H  86.030  -1.691   4.500 1.00 . B B . 1196 VAL HG12 1 1 
        8 13255 2 2 22 VAL HG13 H  85.766  -2.684   3.076 1.00 . B B . 1196 VAL HG13 1 1 
        8 13256 2 2 22 VAL HG21 H  83.620  -3.085   2.255 1.00 . B B . 1196 VAL HG21 1 1 
        8 13257 2 2 22 VAL HG22 H  82.214  -3.079   3.326 1.00 . B B . 1196 VAL HG22 1 1 
        8 13258 2 2 22 VAL HG23 H  83.515  -4.250   3.570 1.00 . B B . 1196 VAL HG23 1 1 
        8 13259 2 2 22 VAL N    N  82.106  -1.969   5.692 1.00 . B B . 1196 VAL N    1 1 
        8 13260 2 2 22 VAL O    O  84.071  -0.542   6.990 1.00 . B B . 1196 VAL O    1 1 
        8 13261 2 2 23 CYS C    C  87.932  -1.974   7.285 1.00 . B B . 1197 CYS C    1 1 
        8 13262 2 2 23 CYS CA   C  86.520  -1.632   7.766 1.00 . B B . 1197 CYS CA   1 1 
        8 13263 2 2 23 CYS CB   C  86.333  -2.130   9.201 1.00 . B B . 1197 CYS CB   1 1 
        8 13264 2 2 23 CYS H    H  85.735  -3.135   6.505 1.00 . B B . 1197 CYS H    1 1 
        8 13265 2 2 23 CYS HA   H  86.389  -0.561   7.745 1.00 . B B . 1197 CYS HA   1 1 
        8 13266 2 2 23 CYS HB2  H  87.274  -2.076   9.728 1.00 . B B . 1197 CYS HB2  1 1 
        8 13267 2 2 23 CYS HB3  H  85.601  -1.514   9.703 1.00 . B B . 1197 CYS HB3  1 1 
        8 13268 2 2 23 CYS HG   H  86.420  -4.374   8.721 1.00 . B B . 1197 CYS HG   1 1 
        8 13269 2 2 23 CYS N    N  85.539  -2.254   6.887 1.00 . B B . 1197 CYS N    1 1 
        8 13270 2 2 23 CYS O    O  88.399  -3.098   7.464 1.00 . B B . 1197 CYS O    1 1 
        8 13271 2 2 23 CYS SG   S  85.757  -3.846   9.173 1.00 . B B . 1197 CYS SG   1 1 
        8 13272 2 2 24 ILE C    C  90.974  -0.758   7.185 1.00 . B B . 1198 ILE C    1 1 
        8 13273 2 2 24 ILE CA   C  89.953  -1.210   6.150 1.00 . B B . 1198 ILE CA   1 1 
        8 13274 2 2 24 ILE CB   C  90.183  -0.415   4.848 1.00 . B B . 1198 ILE CB   1 1 
        8 13275 2 2 24 ILE CD1  C  89.107   0.429   2.763 1.00 . B B . 1198 ILE CD1  1 1 
        8 13276 2 2 24 ILE CG1  C  89.022  -0.630   3.860 1.00 . B B . 1198 ILE CG1  1 1 
        8 13277 2 2 24 ILE CG2  C  91.491  -0.878   4.191 1.00 . B B . 1198 ILE CG2  1 1 
        8 13278 2 2 24 ILE H    H  88.171  -0.125   6.546 1.00 . B B . 1198 ILE H    1 1 
        8 13279 2 2 24 ILE HA   H  90.097  -2.261   5.950 1.00 . B B . 1198 ILE HA   1 1 
        8 13280 2 2 24 ILE HB   H  90.261   0.641   5.080 1.00 . B B . 1198 ILE HB   1 1 
        8 13281 2 2 24 ILE HD11 H  90.122   0.504   2.417 1.00 . B B . 1198 ILE HD11 1 1 
        8 13282 2 2 24 ILE HD12 H  88.794   1.384   3.162 1.00 . B B . 1198 ILE HD12 1 1 
        8 13283 2 2 24 ILE HD13 H  88.465   0.155   1.939 1.00 . B B . 1198 ILE HD13 1 1 
        8 13284 2 2 24 ILE HG12 H  89.095  -1.621   3.416 1.00 . B B . 1198 ILE HG12 1 1 
        8 13285 2 2 24 ILE HG13 H  88.074  -0.522   4.375 1.00 . B B . 1198 ILE HG13 1 1 
        8 13286 2 2 24 ILE HG21 H  91.656  -0.310   3.284 1.00 . B B . 1198 ILE HG21 1 1 
        8 13287 2 2 24 ILE HG22 H  91.424  -1.927   3.951 1.00 . B B . 1198 ILE HG22 1 1 
        8 13288 2 2 24 ILE HG23 H  92.317  -0.715   4.867 1.00 . B B . 1198 ILE HG23 1 1 
        8 13289 2 2 24 ILE N    N  88.599  -0.998   6.665 1.00 . B B . 1198 ILE N    1 1 
        8 13290 2 2 24 ILE O    O  90.873   0.342   7.716 1.00 . B B . 1198 ILE O    1 1 
        8 13291 2 2 25 GLU C    C  94.054  -0.388   7.812 1.00 . B B . 1199 GLU C    1 1 
        8 13292 2 2 25 GLU CA   C  92.981  -1.266   8.443 1.00 . B B . 1199 GLU CA   1 1 
        8 13293 2 2 25 GLU CB   C  93.620  -2.545   8.998 1.00 . B B . 1199 GLU CB   1 1 
        8 13294 2 2 25 GLU CD   C  93.647  -4.127  10.935 1.00 . B B . 1199 GLU CD   1 1 
        8 13295 2 2 25 GLU CG   C  93.133  -2.784  10.428 1.00 . B B . 1199 GLU CG   1 1 
        8 13296 2 2 25 GLU H    H  91.994  -2.473   7.013 1.00 . B B . 1199 GLU H    1 1 
        8 13297 2 2 25 GLU HA   H  92.521  -0.725   9.255 1.00 . B B . 1199 GLU HA   1 1 
        8 13298 2 2 25 GLU HB2  H  93.342  -3.384   8.377 1.00 . B B . 1199 GLU HB2  1 1 
        8 13299 2 2 25 GLU HB3  H  94.694  -2.441   9.001 1.00 . B B . 1199 GLU HB3  1 1 
        8 13300 2 2 25 GLU HG2  H  93.500  -1.995  11.068 1.00 . B B . 1199 GLU HG2  1 1 
        8 13301 2 2 25 GLU HG3  H  92.052  -2.787  10.443 1.00 . B B . 1199 GLU HG3  1 1 
        8 13302 2 2 25 GLU N    N  91.956  -1.607   7.467 1.00 . B B . 1199 GLU N    1 1 
        8 13303 2 2 25 GLU O    O  94.974  -0.883   7.161 1.00 . B B . 1199 GLU O    1 1 
        8 13304 2 2 25 GLU OE1  O  93.571  -5.090  10.188 1.00 . B B . 1199 GLU OE1  1 1 
        8 13305 2 2 25 GLU OE2  O  94.109  -4.175  12.064 1.00 . B B . 1199 GLU OE2  1 1 
        8 13306 2 2 26 LEU C    C  96.235   1.697   8.210 1.00 . B B . 1200 LEU C    1 1 
        8 13307 2 2 26 LEU CA   C  94.913   1.851   7.470 1.00 . B B . 1200 LEU CA   1 1 
        8 13308 2 2 26 LEU CB   C  94.410   3.294   7.607 1.00 . B B . 1200 LEU CB   1 1 
        8 13309 2 2 26 LEU CD1  C  92.521   4.870   7.126 1.00 . B B . 1200 LEU CD1  1 1 
        8 13310 2 2 26 LEU CD2  C  93.257   3.279   5.348 1.00 . B B . 1200 LEU CD2  1 1 
        8 13311 2 2 26 LEU CG   C  93.074   3.467   6.863 1.00 . B B . 1200 LEU CG   1 1 
        8 13312 2 2 26 LEU H    H  93.187   1.261   8.548 1.00 . B B . 1200 LEU H    1 1 
        8 13313 2 2 26 LEU HA   H  95.071   1.626   6.427 1.00 . B B . 1200 LEU HA   1 1 
        8 13314 2 2 26 LEU HB2  H  94.265   3.515   8.655 1.00 . B B . 1200 LEU HB2  1 1 
        8 13315 2 2 26 LEU HB3  H  95.144   3.973   7.202 1.00 . B B . 1200 LEU HB3  1 1 
        8 13316 2 2 26 LEU HD11 H  92.247   5.331   6.189 1.00 . B B . 1200 LEU HD11 1 1 
        8 13317 2 2 26 LEU HD12 H  93.275   5.470   7.615 1.00 . B B . 1200 LEU HD12 1 1 
        8 13318 2 2 26 LEU HD13 H  91.650   4.800   7.762 1.00 . B B . 1200 LEU HD13 1 1 
        8 13319 2 2 26 LEU HD21 H  94.241   3.608   5.048 1.00 . B B . 1200 LEU HD21 1 1 
        8 13320 2 2 26 LEU HD22 H  92.513   3.859   4.824 1.00 . B B . 1200 LEU HD22 1 1 
        8 13321 2 2 26 LEU HD23 H  93.137   2.234   5.100 1.00 . B B . 1200 LEU HD23 1 1 
        8 13322 2 2 26 LEU HG   H  92.368   2.735   7.230 1.00 . B B . 1200 LEU HG   1 1 
        8 13323 2 2 26 LEU N    N  93.936   0.920   8.015 1.00 . B B . 1200 LEU N    1 1 
        8 13324 2 2 26 LEU O    O  97.232   2.329   7.863 1.00 . B B . 1200 LEU O    1 1 
        8 13325 2 2 27 THR C    C  98.571   0.138   9.110 1.00 . B B . 1201 THR C    1 1 
        8 13326 2 2 27 THR CA   C  97.437   0.605  10.015 1.00 . B B . 1201 THR CA   1 1 
        8 13327 2 2 27 THR CB   C  97.164  -0.453  11.086 1.00 . B B . 1201 THR CB   1 1 
        8 13328 2 2 27 THR CG2  C  96.258   0.135  12.168 1.00 . B B . 1201 THR CG2  1 1 
        8 13329 2 2 27 THR H    H  95.407   0.365   9.458 1.00 . B B . 1201 THR H    1 1 
        8 13330 2 2 27 THR HA   H  97.731   1.524  10.499 1.00 . B B . 1201 THR HA   1 1 
        8 13331 2 2 27 THR HB   H  98.097  -0.764  11.532 1.00 . B B . 1201 THR HB   1 1 
        8 13332 2 2 27 THR HG1  H  97.065  -1.862   9.747 1.00 . B B . 1201 THR HG1  1 1 
        8 13333 2 2 27 THR HG21 H  95.672   0.939  11.748 1.00 . B B . 1201 THR HG21 1 1 
        8 13334 2 2 27 THR HG22 H  96.865   0.516  12.976 1.00 . B B . 1201 THR HG22 1 1 
        8 13335 2 2 27 THR HG23 H  95.600  -0.635  12.544 1.00 . B B . 1201 THR HG23 1 1 
        8 13336 2 2 27 THR N    N  96.233   0.844   9.232 1.00 . B B . 1201 THR N    1 1 
        8 13337 2 2 27 THR O    O  99.739   0.437   9.356 1.00 . B B . 1201 THR O    1 1 
        8 13338 2 2 27 THR OG1  O  96.527  -1.574  10.488 1.00 . B B . 1201 THR OG1  1 1 
        8 13339 2 2 28 GLY C    C  99.787   0.046   6.281 1.00 . B B . 1202 GLY C    1 1 
        8 13340 2 2 28 GLY CA   C  99.217  -1.093   7.121 1.00 . B B . 1202 GLY CA   1 1 
        8 13341 2 2 28 GLY H    H  97.267  -0.801   7.907 1.00 . B B . 1202 GLY H    1 1 
        8 13342 2 2 28 GLY HA2  H 100.019  -1.563   7.673 1.00 . B B . 1202 GLY HA2  1 1 
        8 13343 2 2 28 GLY HA3  H  98.762  -1.820   6.466 1.00 . B B . 1202 GLY HA3  1 1 
        8 13344 2 2 28 GLY N    N  98.218  -0.595   8.057 1.00 . B B . 1202 GLY N    1 1 
        8 13345 2 2 28 GLY O    O 100.970   0.372   6.377 1.00 . B B . 1202 GLY O    1 1 
        8 13346 2 2 29 LEU C    C  99.287   3.070   5.356 1.00 . B B . 1203 LEU C    1 1 
        8 13347 2 2 29 LEU CA   C  99.355   1.748   4.602 1.00 . B B . 1203 LEU CA   1 1 
        8 13348 2 2 29 LEU CB   C  98.467   1.818   3.357 1.00 . B B . 1203 LEU CB   1 1 
        8 13349 2 2 29 LEU CD1  C  96.087   2.423   2.877 1.00 . B B . 1203 LEU CD1  1 1 
        8 13350 2 2 29 LEU CD2  C  96.679   0.074   3.479 1.00 . B B . 1203 LEU CD2  1 1 
        8 13351 2 2 29 LEU CG   C  97.005   1.549   3.734 1.00 . B B . 1203 LEU CG   1 1 
        8 13352 2 2 29 LEU H    H  98.006   0.345   5.422 1.00 . B B . 1203 LEU H    1 1 
        8 13353 2 2 29 LEU HA   H 100.371   1.573   4.290 1.00 . B B . 1203 LEU HA   1 1 
        8 13354 2 2 29 LEU HB2  H  98.548   2.805   2.917 1.00 . B B . 1203 LEU HB2  1 1 
        8 13355 2 2 29 LEU HB3  H  98.794   1.071   2.643 1.00 . B B . 1203 LEU HB3  1 1 
        8 13356 2 2 29 LEU HD11 H  96.222   3.460   3.150 1.00 . B B . 1203 LEU HD11 1 1 
        8 13357 2 2 29 LEU HD12 H  95.059   2.139   3.045 1.00 . B B . 1203 LEU HD12 1 1 
        8 13358 2 2 29 LEU HD13 H  96.331   2.290   1.835 1.00 . B B . 1203 LEU HD13 1 1 
        8 13359 2 2 29 LEU HD21 H  97.475  -0.546   3.864 1.00 . B B . 1203 LEU HD21 1 1 
        8 13360 2 2 29 LEU HD22 H  96.577  -0.092   2.419 1.00 . B B . 1203 LEU HD22 1 1 
        8 13361 2 2 29 LEU HD23 H  95.753  -0.179   3.974 1.00 . B B . 1203 LEU HD23 1 1 
        8 13362 2 2 29 LEU HG   H  96.848   1.779   4.776 1.00 . B B . 1203 LEU HG   1 1 
        8 13363 2 2 29 LEU N    N  98.934   0.647   5.457 1.00 . B B . 1203 LEU N    1 1 
        8 13364 2 2 29 LEU O    O  98.213   3.652   5.515 1.00 . B B . 1203 LEU O    1 1 
        8 13365 2 2 30 HIS C    C 101.785   5.564   6.191 1.00 . B B . 1204 HIS C    1 1 
        8 13366 2 2 30 HIS CA   C 100.520   4.791   6.563 1.00 . B B . 1204 HIS CA   1 1 
        8 13367 2 2 30 HIS CB   C 100.522   4.502   8.065 1.00 . B B . 1204 HIS CB   1 1 
        8 13368 2 2 30 HIS CD2  C 100.363   6.067  10.169 1.00 . B B . 1204 HIS CD2  1 1 
        8 13369 2 2 30 HIS CE1  C 100.277   7.972   9.140 1.00 . B B . 1204 HIS CE1  1 1 
        8 13370 2 2 30 HIS CG   C 100.420   5.796   8.824 1.00 . B B . 1204 HIS CG   1 1 
        8 13371 2 2 30 HIS H    H 101.263   3.022   5.662 1.00 . B B . 1204 HIS H    1 1 
        8 13372 2 2 30 HIS HA   H  99.660   5.399   6.330 1.00 . B B . 1204 HIS HA   1 1 
        8 13373 2 2 30 HIS HB2  H  99.681   3.871   8.310 1.00 . B B . 1204 HIS HB2  1 1 
        8 13374 2 2 30 HIS HB3  H 101.440   3.999   8.333 1.00 . B B . 1204 HIS HB3  1 1 
        8 13375 2 2 30 HIS HD1  H 100.384   7.177   7.219 1.00 . B B . 1204 HIS HD1  1 1 
        8 13376 2 2 30 HIS HD2  H 100.385   5.327  10.956 1.00 . B B . 1204 HIS HD2  1 1 
        8 13377 2 2 30 HIS HE1  H 100.219   9.031   8.937 1.00 . B B . 1204 HIS HE1  1 1 
        8 13378 2 2 30 HIS N    N 100.444   3.535   5.821 1.00 . B B . 1204 HIS N    1 1 
        8 13379 2 2 30 HIS ND1  N 100.364   7.025   8.187 1.00 . B B . 1204 HIS ND1  1 1 
        8 13380 2 2 30 HIS NE2  N 100.273   7.443  10.366 1.00 . B B . 1204 HIS NE2  1 1 
        8 13381 2 2 30 HIS O    O 102.538   5.987   7.069 1.00 . B B . 1204 HIS O    1 1 
        8 13382 2 2 31 PRO C    C 103.240   7.953   4.917 1.00 . B B . 1205 PRO C    1 1 
        8 13383 2 2 31 PRO CA   C 103.234   6.502   4.441 1.00 . B B . 1205 PRO CA   1 1 
        8 13384 2 2 31 PRO CB   C 103.139   6.432   2.912 1.00 . B B . 1205 PRO CB   1 1 
        8 13385 2 2 31 PRO CD   C 101.198   5.295   3.797 1.00 . B B . 1205 PRO CD   1 1 
        8 13386 2 2 31 PRO CG   C 101.712   6.108   2.614 1.00 . B B . 1205 PRO CG   1 1 
        8 13387 2 2 31 PRO HA   H 104.134   6.003   4.767 1.00 . B B . 1205 PRO HA   1 1 
        8 13388 2 2 31 PRO HB2  H 103.405   7.391   2.477 1.00 . B B . 1205 PRO HB2  1 1 
        8 13389 2 2 31 PRO HB3  H 103.783   5.648   2.533 1.00 . B B . 1205 PRO HB3  1 1 
        8 13390 2 2 31 PRO HD2  H 100.153   5.507   3.974 1.00 . B B . 1205 PRO HD2  1 1 
        8 13391 2 2 31 PRO HD3  H 101.352   4.241   3.628 1.00 . B B . 1205 PRO HD3  1 1 
        8 13392 2 2 31 PRO HG2  H 101.141   7.019   2.508 1.00 . B B . 1205 PRO HG2  1 1 
        8 13393 2 2 31 PRO HG3  H 101.646   5.518   1.713 1.00 . B B . 1205 PRO HG3  1 1 
        8 13394 2 2 31 PRO N    N 102.031   5.759   4.919 1.00 . B B . 1205 PRO N    1 1 
        8 13395 2 2 31 PRO O    O 102.185   8.558   5.102 1.00 . B B . 1205 PRO O    1 1 
        8 13396 2 2 32 LYS C    C 106.015  10.343   5.463 1.00 . B B . 1206 LYS C    1 1 
        8 13397 2 2 32 LYS CA   C 104.565   9.883   5.565 1.00 . B B . 1206 LYS CA   1 1 
        8 13398 2 2 32 LYS CB   C 104.084  10.003   7.016 1.00 . B B . 1206 LYS CB   1 1 
        8 13399 2 2 32 LYS CD   C 103.447  11.682   8.761 1.00 . B B . 1206 LYS CD   1 1 
        8 13400 2 2 32 LYS CE   C 102.114  12.306   8.345 1.00 . B B . 1206 LYS CE   1 1 
        8 13401 2 2 32 LYS CG   C 104.307  11.434   7.520 1.00 . B B . 1206 LYS CG   1 1 
        8 13402 2 2 32 LYS H    H 105.241   7.972   4.947 1.00 . B B . 1206 LYS H    1 1 
        8 13403 2 2 32 LYS HA   H 103.951  10.515   4.941 1.00 . B B . 1206 LYS HA   1 1 
        8 13404 2 2 32 LYS HB2  H 103.032   9.762   7.064 1.00 . B B . 1206 LYS HB2  1 1 
        8 13405 2 2 32 LYS HB3  H 104.640   9.315   7.636 1.00 . B B . 1206 LYS HB3  1 1 
        8 13406 2 2 32 LYS HD2  H 103.264  10.744   9.268 1.00 . B B . 1206 LYS HD2  1 1 
        8 13407 2 2 32 LYS HD3  H 103.964  12.355   9.427 1.00 . B B . 1206 LYS HD3  1 1 
        8 13408 2 2 32 LYS HE2  H 102.283  13.313   7.991 1.00 . B B . 1206 LYS HE2  1 1 
        8 13409 2 2 32 LYS HE3  H 101.670  11.718   7.557 1.00 . B B . 1206 LYS HE3  1 1 
        8 13410 2 2 32 LYS HG2  H 105.349  11.567   7.774 1.00 . B B . 1206 LYS HG2  1 1 
        8 13411 2 2 32 LYS HG3  H 104.031  12.136   6.747 1.00 . B B . 1206 LYS HG3  1 1 
        8 13412 2 2 32 LYS HZ1  H 101.306  11.469  10.070 1.00 . B B . 1206 LYS HZ1  1 1 
        8 13413 2 2 32 LYS HZ2  H 100.211  12.418   9.183 1.00 . B B . 1206 LYS HZ2  1 1 
        8 13414 2 2 32 LYS HZ3  H 101.424  13.160  10.115 1.00 . B B . 1206 LYS HZ3  1 1 
        8 13415 2 2 32 LYS N    N 104.434   8.503   5.112 1.00 . B B . 1206 LYS N    1 1 
        8 13416 2 2 32 LYS NZ   N 101.194  12.341   9.517 1.00 . B B . 1206 LYS NZ   1 1 
        8 13417 2 2 32 LYS O    O 106.942   9.549   5.626 1.00 . B B . 1206 LYS O    1 1 
        8 13418 2 2 33 LYS C    C 107.526  13.694   5.303 1.00 . B B . 1207 LYS C    1 1 
        8 13419 2 2 33 LYS CA   C 107.547  12.186   5.071 1.00 . B B . 1207 LYS CA   1 1 
        8 13420 2 2 33 LYS CB   C 108.112  11.889   3.681 1.00 . B B . 1207 LYS CB   1 1 
        8 13421 2 2 33 LYS CD   C 110.180  12.039   2.288 1.00 . B B . 1207 LYS CD   1 1 
        8 13422 2 2 33 LYS CE   C 111.636  11.564   2.278 1.00 . B B . 1207 LYS CE   1 1 
        8 13423 2 2 33 LYS CG   C 109.637  11.994   3.717 1.00 . B B . 1207 LYS CG   1 1 
        8 13424 2 2 33 LYS H    H 105.427  12.217   5.074 1.00 . B B . 1207 LYS H    1 1 
        8 13425 2 2 33 LYS HA   H 108.184  11.728   5.811 1.00 . B B . 1207 LYS HA   1 1 
        8 13426 2 2 33 LYS HB2  H 107.826  10.890   3.381 1.00 . B B . 1207 LYS HB2  1 1 
        8 13427 2 2 33 LYS HB3  H 107.721  12.603   2.973 1.00 . B B . 1207 LYS HB3  1 1 
        8 13428 2 2 33 LYS HD2  H 109.587  11.394   1.656 1.00 . B B . 1207 LYS HD2  1 1 
        8 13429 2 2 33 LYS HD3  H 110.133  13.051   1.915 1.00 . B B . 1207 LYS HD3  1 1 
        8 13430 2 2 33 LYS HE2  H 112.132  11.940   1.395 1.00 . B B . 1207 LYS HE2  1 1 
        8 13431 2 2 33 LYS HE3  H 112.139  11.933   3.159 1.00 . B B . 1207 LYS HE3  1 1 
        8 13432 2 2 33 LYS HG2  H 109.924  12.894   4.241 1.00 . B B . 1207 LYS HG2  1 1 
        8 13433 2 2 33 LYS HG3  H 110.046  11.135   4.227 1.00 . B B . 1207 LYS HG3  1 1 
        8 13434 2 2 33 LYS HZ1  H 112.453   9.750   1.670 1.00 . B B . 1207 LYS HZ1  1 1 
        8 13435 2 2 33 LYS HZ2  H 110.771   9.709   1.901 1.00 . B B . 1207 LYS HZ2  1 1 
        8 13436 2 2 33 LYS HZ3  H 111.816   9.727   3.241 1.00 . B B . 1207 LYS HZ3  1 1 
        8 13437 2 2 33 LYS N    N 106.203  11.631   5.192 1.00 . B B . 1207 LYS N    1 1 
        8 13438 2 2 33 LYS NZ   N 111.671  10.075   2.272 1.00 . B B . 1207 LYS NZ   1 1 
        8 13439 2 2 33 LYS O    O 108.118  14.132   6.276 1.00 . B B . 1207 LYS O    1 1 
        8 13440 2 2 33 LYS OXT  O 106.919  14.387   4.504 1.00 . B B . 1207 LYS OXT  1 1 
        9 13441 1 1  1 MET C    C  66.719  -3.563  -2.832 1.00 . A A .  499 MET C    1 1 
        9 13442 1 1  1 MET CA   C  67.403  -2.214  -3.029 1.00 . A A .  499 MET CA   1 1 
        9 13443 1 1  1 MET CB   C  66.839  -1.194  -2.038 1.00 . A A .  499 MET CB   1 1 
        9 13444 1 1  1 MET CE   C  67.229   0.916   0.784 1.00 . A A .  499 MET CE   1 1 
        9 13445 1 1  1 MET CG   C  67.554  -1.341  -0.692 1.00 . A A .  499 MET CG   1 1 
        9 13446 1 1  1 MET H1   H  67.495  -0.756  -4.512 1.00 . A A .  499 MET H1   1 1 
        9 13447 1 1  1 MET H2   H  66.145  -1.781  -4.630 1.00 . A A .  499 MET H2   1 1 
        9 13448 1 1  1 MET H3   H  67.682  -2.340  -5.089 1.00 . A A .  499 MET H3   1 1 
        9 13449 1 1  1 MET HA   H  68.465  -2.325  -2.866 1.00 . A A .  499 MET HA   1 1 
        9 13450 1 1  1 MET HB2  H  66.995  -0.196  -2.422 1.00 . A A .  499 MET HB2  1 1 
        9 13451 1 1  1 MET HB3  H  65.782  -1.368  -1.902 1.00 . A A .  499 MET HB3  1 1 
        9 13452 1 1  1 MET HE1  H  67.247   1.395  -0.187 1.00 . A A .  499 MET HE1  1 1 
        9 13453 1 1  1 MET HE2  H  68.238   0.820   1.151 1.00 . A A .  499 MET HE2  1 1 
        9 13454 1 1  1 MET HE3  H  66.651   1.511   1.475 1.00 . A A .  499 MET HE3  1 1 
        9 13455 1 1  1 MET HG2  H  67.779  -2.382  -0.516 1.00 . A A .  499 MET HG2  1 1 
        9 13456 1 1  1 MET HG3  H  68.470  -0.771  -0.707 1.00 . A A .  499 MET HG3  1 1 
        9 13457 1 1  1 MET N    N  67.163  -1.736  -4.420 1.00 . A A .  499 MET N    1 1 
        9 13458 1 1  1 MET O    O  65.492  -3.650  -2.805 1.00 . A A .  499 MET O    1 1 
        9 13459 1 1  1 MET SD   S  66.481  -0.724   0.629 1.00 . A A .  499 MET SD   1 1 
        9 13460 1 1  2 ASP C    C  68.107  -6.958  -2.272 1.00 . A A .  500 ASP C    1 1 
        9 13461 1 1  2 ASP CA   C  66.981  -5.955  -2.503 1.00 . A A .  500 ASP CA   1 1 
        9 13462 1 1  2 ASP CB   C  66.166  -6.371  -3.729 1.00 . A A .  500 ASP CB   1 1 
        9 13463 1 1  2 ASP CG   C  66.744  -5.724  -4.983 1.00 . A A .  500 ASP CG   1 1 
        9 13464 1 1  2 ASP H    H  68.492  -4.486  -2.726 1.00 . A A .  500 ASP H    1 1 
        9 13465 1 1  2 ASP HA   H  66.334  -5.950  -1.639 1.00 . A A .  500 ASP HA   1 1 
        9 13466 1 1  2 ASP HB2  H  66.200  -7.446  -3.832 1.00 . A A .  500 ASP HB2  1 1 
        9 13467 1 1  2 ASP HB3  H  65.142  -6.054  -3.603 1.00 . A A .  500 ASP HB3  1 1 
        9 13468 1 1  2 ASP N    N  67.522  -4.613  -2.696 1.00 . A A .  500 ASP N    1 1 
        9 13469 1 1  2 ASP O    O  69.175  -6.850  -2.875 1.00 . A A .  500 ASP O    1 1 
        9 13470 1 1  2 ASP OD1  O  67.941  -5.840  -5.187 1.00 . A A .  500 ASP OD1  1 1 
        9 13471 1 1  2 ASP OD2  O  65.980  -5.124  -5.720 1.00 . A A .  500 ASP OD2  1 1 
        9 13472 1 1  3 LYS C    C  69.565  -9.441  -2.321 1.00 . A A .  501 LYS C    1 1 
        9 13473 1 1  3 LYS CA   C  68.834  -8.965  -1.070 1.00 . A A .  501 LYS CA   1 1 
        9 13474 1 1  3 LYS CB   C  68.127 -10.154  -0.422 1.00 . A A .  501 LYS CB   1 1 
        9 13475 1 1  3 LYS CD   C  65.840  -9.879   0.614 1.00 . A A .  501 LYS CD   1 1 
        9 13476 1 1  3 LYS CE   C  65.496 -11.374   0.564 1.00 . A A .  501 LYS CE   1 1 
        9 13477 1 1  3 LYS CG   C  67.352  -9.682   0.819 1.00 . A A .  501 LYS CG   1 1 
        9 13478 1 1  3 LYS H    H  66.976  -7.950  -0.953 1.00 . A A .  501 LYS H    1 1 
        9 13479 1 1  3 LYS HA   H  69.553  -8.564  -0.373 1.00 . A A .  501 LYS HA   1 1 
        9 13480 1 1  3 LYS HB2  H  67.449 -10.595  -1.136 1.00 . A A .  501 LYS HB2  1 1 
        9 13481 1 1  3 LYS HB3  H  68.862 -10.888  -0.125 1.00 . A A .  501 LYS HB3  1 1 
        9 13482 1 1  3 LYS HD2  H  65.311  -9.420   1.437 1.00 . A A .  501 LYS HD2  1 1 
        9 13483 1 1  3 LYS HD3  H  65.536  -9.408  -0.310 1.00 . A A .  501 LYS HD3  1 1 
        9 13484 1 1  3 LYS HE2  H  66.400 -11.962   0.577 1.00 . A A .  501 LYS HE2  1 1 
        9 13485 1 1  3 LYS HE3  H  64.888 -11.630   1.420 1.00 . A A .  501 LYS HE3  1 1 
        9 13486 1 1  3 LYS HG2  H  67.676 -10.247   1.680 1.00 . A A .  501 LYS HG2  1 1 
        9 13487 1 1  3 LYS HG3  H  67.551  -8.635   0.987 1.00 . A A .  501 LYS HG3  1 1 
        9 13488 1 1  3 LYS HZ1  H  65.116 -11.090  -1.464 1.00 . A A .  501 LYS HZ1  1 1 
        9 13489 1 1  3 LYS HZ2  H  63.731 -11.431  -0.540 1.00 . A A .  501 LYS HZ2  1 1 
        9 13490 1 1  3 LYS HZ3  H  64.828 -12.671  -0.921 1.00 . A A .  501 LYS HZ3  1 1 
        9 13491 1 1  3 LYS N    N  67.850  -7.929  -1.395 1.00 . A A .  501 LYS N    1 1 
        9 13492 1 1  3 LYS NZ   N  64.735 -11.663  -0.685 1.00 . A A .  501 LYS NZ   1 1 
        9 13493 1 1  3 LYS O    O  70.710  -9.881  -2.254 1.00 . A A .  501 LYS O    1 1 
        9 13494 1 1  4 ALA C    C  70.831  -9.104  -4.929 1.00 . A A .  502 ALA C    1 1 
        9 13495 1 1  4 ALA CA   C  69.477  -9.763  -4.724 1.00 . A A .  502 ALA CA   1 1 
        9 13496 1 1  4 ALA CB   C  68.554  -9.353  -5.870 1.00 . A A .  502 ALA CB   1 1 
        9 13497 1 1  4 ALA H    H  67.985  -8.982  -3.446 1.00 . A A .  502 ALA H    1 1 
        9 13498 1 1  4 ALA HA   H  69.595 -10.836  -4.728 1.00 . A A .  502 ALA HA   1 1 
        9 13499 1 1  4 ALA HB1  H  68.571  -8.274  -5.973 1.00 . A A .  502 ALA HB1  1 1 
        9 13500 1 1  4 ALA HB2  H  67.547  -9.679  -5.657 1.00 . A A .  502 ALA HB2  1 1 
        9 13501 1 1  4 ALA HB3  H  68.895  -9.807  -6.789 1.00 . A A .  502 ALA HB3  1 1 
        9 13502 1 1  4 ALA N    N  68.892  -9.345  -3.457 1.00 . A A .  502 ALA N    1 1 
        9 13503 1 1  4 ALA O    O  71.833  -9.771  -5.189 1.00 . A A .  502 ALA O    1 1 
        9 13504 1 1  5 TYR C    C  72.675  -6.639  -3.668 1.00 . A A .  503 TYR C    1 1 
        9 13505 1 1  5 TYR CA   C  72.042  -6.997  -5.011 1.00 . A A .  503 TYR CA   1 1 
        9 13506 1 1  5 TYR CB   C  71.688  -5.734  -5.789 1.00 . A A .  503 TYR CB   1 1 
        9 13507 1 1  5 TYR CD1  C  73.509  -4.178  -5.088 1.00 . A A .  503 TYR CD1  1 1 
        9 13508 1 1  5 TYR CD2  C  71.265  -3.773  -4.266 1.00 . A A .  503 TYR CD2  1 1 
        9 13509 1 1  5 TYR CE1  C  73.971  -3.057  -4.388 1.00 . A A .  503 TYR CE1  1 1 
        9 13510 1 1  5 TYR CE2  C  71.724  -2.652  -3.564 1.00 . A A .  503 TYR CE2  1 1 
        9 13511 1 1  5 TYR CG   C  72.164  -4.532  -5.026 1.00 . A A .  503 TYR CG   1 1 
        9 13512 1 1  5 TYR CZ   C  73.077  -2.294  -3.624 1.00 . A A .  503 TYR CZ   1 1 
        9 13513 1 1  5 TYR H    H  69.986  -7.328  -4.624 1.00 . A A .  503 TYR H    1 1 
        9 13514 1 1  5 TYR HA   H  72.758  -7.559  -5.589 1.00 . A A .  503 TYR HA   1 1 
        9 13515 1 1  5 TYR HB2  H  72.184  -5.761  -6.760 1.00 . A A .  503 TYR HB2  1 1 
        9 13516 1 1  5 TYR HB3  H  70.609  -5.682  -5.923 1.00 . A A .  503 TYR HB3  1 1 
        9 13517 1 1  5 TYR HD1  H  74.192  -4.779  -5.673 1.00 . A A .  503 TYR HD1  1 1 
        9 13518 1 1  5 TYR HD2  H  70.222  -4.055  -4.219 1.00 . A A .  503 TYR HD2  1 1 
        9 13519 1 1  5 TYR HE1  H  75.012  -2.783  -4.437 1.00 . A A .  503 TYR HE1  1 1 
        9 13520 1 1  5 TYR HE2  H  71.035  -2.064  -2.976 1.00 . A A .  503 TYR HE2  1 1 
        9 13521 1 1  5 TYR HH   H  74.031  -0.641  -3.544 1.00 . A A .  503 TYR HH   1 1 
        9 13522 1 1  5 TYR N    N  70.832  -7.786  -4.825 1.00 . A A .  503 TYR N    1 1 
        9 13523 1 1  5 TYR O    O  73.877  -6.397  -3.586 1.00 . A A .  503 TYR O    1 1 
        9 13524 1 1  5 TYR OH   O  73.530  -1.188  -2.934 1.00 . A A .  503 TYR OH   1 1 
        9 13525 1 1  6 LEU C    C  73.333  -7.392  -0.812 1.00 . A A .  504 LEU C    1 1 
        9 13526 1 1  6 LEU CA   C  72.393  -6.288  -1.291 1.00 . A A .  504 LEU CA   1 1 
        9 13527 1 1  6 LEU CB   C  71.241  -6.121  -0.288 1.00 . A A .  504 LEU CB   1 1 
        9 13528 1 1  6 LEU CD1  C  70.000  -4.518   1.183 1.00 . A A .  504 LEU CD1  1 1 
        9 13529 1 1  6 LEU CD2  C  72.495  -4.449   1.130 1.00 . A A .  504 LEU CD2  1 1 
        9 13530 1 1  6 LEU CG   C  71.232  -4.696   0.292 1.00 . A A .  504 LEU CG   1 1 
        9 13531 1 1  6 LEU H    H  70.918  -6.819  -2.722 1.00 . A A .  504 LEU H    1 1 
        9 13532 1 1  6 LEU HA   H  72.947  -5.365  -1.355 1.00 . A A .  504 LEU HA   1 1 
        9 13533 1 1  6 LEU HB2  H  70.302  -6.299  -0.797 1.00 . A A .  504 LEU HB2  1 1 
        9 13534 1 1  6 LEU HB3  H  71.360  -6.838   0.517 1.00 . A A .  504 LEU HB3  1 1 
        9 13535 1 1  6 LEU HD11 H  69.293  -3.866   0.691 1.00 . A A .  504 LEU HD11 1 1 
        9 13536 1 1  6 LEU HD12 H  70.297  -4.082   2.125 1.00 . A A .  504 LEU HD12 1 1 
        9 13537 1 1  6 LEU HD13 H  69.539  -5.478   1.361 1.00 . A A .  504 LEU HD13 1 1 
        9 13538 1 1  6 LEU HD21 H  73.038  -3.610   0.722 1.00 . A A .  504 LEU HD21 1 1 
        9 13539 1 1  6 LEU HD22 H  73.125  -5.326   1.115 1.00 . A A .  504 LEU HD22 1 1 
        9 13540 1 1  6 LEU HD23 H  72.212  -4.230   2.150 1.00 . A A .  504 LEU HD23 1 1 
        9 13541 1 1  6 LEU HG   H  71.187  -3.978  -0.516 1.00 . A A .  504 LEU HG   1 1 
        9 13542 1 1  6 LEU N    N  71.869  -6.613  -2.612 1.00 . A A .  504 LEU N    1 1 
        9 13543 1 1  6 LEU O    O  74.375  -7.118  -0.219 1.00 . A A .  504 LEU O    1 1 
        9 13544 1 1  7 ASP C    C  74.917 -10.015  -1.663 1.00 . A A .  505 ASP C    1 1 
        9 13545 1 1  7 ASP CA   C  73.776  -9.783  -0.671 1.00 . A A .  505 ASP CA   1 1 
        9 13546 1 1  7 ASP CB   C  72.911 -11.043  -0.590 1.00 . A A .  505 ASP CB   1 1 
        9 13547 1 1  7 ASP CG   C  71.712 -10.797   0.319 1.00 . A A .  505 ASP CG   1 1 
        9 13548 1 1  7 ASP H    H  72.118  -8.797  -1.555 1.00 . A A .  505 ASP H    1 1 
        9 13549 1 1  7 ASP HA   H  74.193  -9.586   0.309 1.00 . A A .  505 ASP HA   1 1 
        9 13550 1 1  7 ASP HB2  H  72.560 -11.303  -1.588 1.00 . A A .  505 ASP HB2  1 1 
        9 13551 1 1  7 ASP HB3  H  73.507 -11.859  -0.183 1.00 . A A .  505 ASP HB3  1 1 
        9 13552 1 1  7 ASP N    N  72.959  -8.640  -1.078 1.00 . A A .  505 ASP N    1 1 
        9 13553 1 1  7 ASP O    O  75.888 -10.703  -1.356 1.00 . A A .  505 ASP O    1 1 
        9 13554 1 1  7 ASP OD1  O  71.501  -9.654   0.694 1.00 . A A .  505 ASP OD1  1 1 
        9 13555 1 1  7 ASP OD2  O  71.022 -11.754   0.629 1.00 . A A .  505 ASP OD2  1 1 
        9 13556 1 1  8 GLU C    C  77.173  -9.131  -3.391 1.00 . A A .  506 GLU C    1 1 
        9 13557 1 1  8 GLU CA   C  75.815  -9.633  -3.883 1.00 . A A .  506 GLU CA   1 1 
        9 13558 1 1  8 GLU CB   C  75.418  -8.879  -5.158 1.00 . A A .  506 GLU CB   1 1 
        9 13559 1 1  8 GLU CD   C  75.949  -8.672  -7.594 1.00 . A A .  506 GLU CD   1 1 
        9 13560 1 1  8 GLU CG   C  76.507  -9.040  -6.223 1.00 . A A .  506 GLU CG   1 1 
        9 13561 1 1  8 GLU H    H  73.988  -8.928  -3.063 1.00 . A A .  506 GLU H    1 1 
        9 13562 1 1  8 GLU HA   H  75.895 -10.684  -4.113 1.00 . A A .  506 GLU HA   1 1 
        9 13563 1 1  8 GLU HB2  H  74.486  -9.276  -5.533 1.00 . A A .  506 GLU HB2  1 1 
        9 13564 1 1  8 GLU HB3  H  75.296  -7.832  -4.932 1.00 . A A .  506 GLU HB3  1 1 
        9 13565 1 1  8 GLU HG2  H  77.338  -8.385  -5.988 1.00 . A A .  506 GLU HG2  1 1 
        9 13566 1 1  8 GLU HG3  H  76.847 -10.070  -6.241 1.00 . A A .  506 GLU HG3  1 1 
        9 13567 1 1  8 GLU N    N  74.787  -9.457  -2.860 1.00 . A A .  506 GLU N    1 1 
        9 13568 1 1  8 GLU O    O  78.216  -9.603  -3.843 1.00 . A A .  506 GLU O    1 1 
        9 13569 1 1  8 GLU OE1  O  75.869  -7.489  -7.880 1.00 . A A .  506 GLU OE1  1 1 
        9 13570 1 1  8 GLU OE2  O  75.609  -9.578  -8.336 1.00 . A A .  506 GLU OE2  1 1 
        9 13571 1 1  9 LEU C    C  78.900  -8.431  -0.748 1.00 . A A .  507 LEU C    1 1 
        9 13572 1 1  9 LEU CA   C  78.400  -7.618  -1.937 1.00 . A A .  507 LEU CA   1 1 
        9 13573 1 1  9 LEU CB   C  78.173  -6.178  -1.499 1.00 . A A .  507 LEU CB   1 1 
        9 13574 1 1  9 LEU CD1  C  76.960  -4.241  -2.462 1.00 . A A .  507 LEU CD1  1 1 
        9 13575 1 1  9 LEU CD2  C  79.343  -4.639  -3.078 1.00 . A A .  507 LEU CD2  1 1 
        9 13576 1 1  9 LEU CG   C  78.008  -5.306  -2.739 1.00 . A A .  507 LEU CG   1 1 
        9 13577 1 1  9 LEU H    H  76.299  -7.825  -2.144 1.00 . A A .  507 LEU H    1 1 
        9 13578 1 1  9 LEU HA   H  79.145  -7.624  -2.712 1.00 . A A .  507 LEU HA   1 1 
        9 13579 1 1  9 LEU HB2  H  77.280  -6.123  -0.893 1.00 . A A .  507 LEU HB2  1 1 
        9 13580 1 1  9 LEU HB3  H  79.022  -5.835  -0.928 1.00 . A A .  507 LEU HB3  1 1 
        9 13581 1 1  9 LEU HD11 H  75.986  -4.701  -2.441 1.00 . A A .  507 LEU HD11 1 1 
        9 13582 1 1  9 LEU HD12 H  76.994  -3.495  -3.239 1.00 . A A .  507 LEU HD12 1 1 
        9 13583 1 1  9 LEU HD13 H  77.162  -3.780  -1.509 1.00 . A A .  507 LEU HD13 1 1 
        9 13584 1 1  9 LEU HD21 H  79.290  -4.210  -4.066 1.00 . A A .  507 LEU HD21 1 1 
        9 13585 1 1  9 LEU HD22 H  80.131  -5.376  -3.046 1.00 . A A .  507 LEU HD22 1 1 
        9 13586 1 1  9 LEU HD23 H  79.549  -3.860  -2.358 1.00 . A A .  507 LEU HD23 1 1 
        9 13587 1 1  9 LEU HG   H  77.684  -5.916  -3.570 1.00 . A A .  507 LEU HG   1 1 
        9 13588 1 1  9 LEU N    N  77.157  -8.171  -2.469 1.00 . A A .  507 LEU N    1 1 
        9 13589 1 1  9 LEU O    O  80.069  -8.352  -0.373 1.00 . A A .  507 LEU O    1 1 
        9 13590 1 1 10 VAL C    C  79.638 -10.783   0.801 1.00 . A A .  508 VAL C    1 1 
        9 13591 1 1 10 VAL CA   C  78.335 -10.015   1.007 1.00 . A A .  508 VAL CA   1 1 
        9 13592 1 1 10 VAL CB   C  77.182 -10.986   1.296 1.00 . A A .  508 VAL CB   1 1 
        9 13593 1 1 10 VAL CG1  C  77.349 -12.296   0.513 1.00 . A A .  508 VAL CG1  1 1 
        9 13594 1 1 10 VAL CG2  C  77.139 -11.288   2.787 1.00 . A A .  508 VAL CG2  1 1 
        9 13595 1 1 10 VAL H    H  77.079  -9.208  -0.493 1.00 . A A .  508 VAL H    1 1 
        9 13596 1 1 10 VAL HA   H  78.452  -9.363   1.859 1.00 . A A .  508 VAL HA   1 1 
        9 13597 1 1 10 VAL HB   H  76.258 -10.522   1.011 1.00 . A A .  508 VAL HB   1 1 
        9 13598 1 1 10 VAL HG11 H  76.396 -12.802   0.461 1.00 . A A .  508 VAL HG11 1 1 
        9 13599 1 1 10 VAL HG12 H  78.061 -12.934   1.017 1.00 . A A .  508 VAL HG12 1 1 
        9 13600 1 1 10 VAL HG13 H  77.696 -12.084  -0.487 1.00 . A A .  508 VAL HG13 1 1 
        9 13601 1 1 10 VAL HG21 H  76.598 -12.207   2.951 1.00 . A A .  508 VAL HG21 1 1 
        9 13602 1 1 10 VAL HG22 H  76.635 -10.479   3.297 1.00 . A A .  508 VAL HG22 1 1 
        9 13603 1 1 10 VAL HG23 H  78.146 -11.388   3.166 1.00 . A A .  508 VAL HG23 1 1 
        9 13604 1 1 10 VAL N    N  77.998  -9.199  -0.153 1.00 . A A .  508 VAL N    1 1 
        9 13605 1 1 10 VAL O    O  80.316 -11.133   1.767 1.00 . A A .  508 VAL O    1 1 
        9 13606 1 1 11 GLU C    C  82.439 -10.969  -0.526 1.00 . A A .  509 GLU C    1 1 
        9 13607 1 1 11 GLU CA   C  81.190 -11.815  -0.747 1.00 . A A .  509 GLU CA   1 1 
        9 13608 1 1 11 GLU CB   C  81.157 -12.315  -2.194 1.00 . A A .  509 GLU CB   1 1 
        9 13609 1 1 11 GLU CD   C  82.251 -13.852  -3.838 1.00 . A A .  509 GLU CD   1 1 
        9 13610 1 1 11 GLU CG   C  82.177 -13.442  -2.371 1.00 . A A .  509 GLU CG   1 1 
        9 13611 1 1 11 GLU H    H  79.393 -10.776  -1.186 1.00 . A A .  509 GLU H    1 1 
        9 13612 1 1 11 GLU HA   H  81.232 -12.662  -0.091 1.00 . A A .  509 GLU HA   1 1 
        9 13613 1 1 11 GLU HB2  H  80.168 -12.684  -2.423 1.00 . A A .  509 GLU HB2  1 1 
        9 13614 1 1 11 GLU HB3  H  81.402 -11.503  -2.862 1.00 . A A .  509 GLU HB3  1 1 
        9 13615 1 1 11 GLU HG2  H  83.147 -13.101  -2.044 1.00 . A A .  509 GLU HG2  1 1 
        9 13616 1 1 11 GLU HG3  H  81.877 -14.293  -1.777 1.00 . A A .  509 GLU HG3  1 1 
        9 13617 1 1 11 GLU N    N  79.975 -11.064  -0.453 1.00 . A A .  509 GLU N    1 1 
        9 13618 1 1 11 GLU O    O  83.255 -11.262   0.348 1.00 . A A .  509 GLU O    1 1 
        9 13619 1 1 11 GLU OE1  O  81.285 -14.415  -4.325 1.00 . A A .  509 GLU OE1  1 1 
        9 13620 1 1 11 GLU OE2  O  83.274 -13.598  -4.452 1.00 . A A .  509 GLU OE2  1 1 
        9 13621 1 1 12 LEU C    C  83.816  -8.449   0.189 1.00 . A A .  510 LEU C    1 1 
        9 13622 1 1 12 LEU CA   C  83.740  -9.039  -1.214 1.00 . A A .  510 LEU CA   1 1 
        9 13623 1 1 12 LEU CB   C  83.645  -7.898  -2.235 1.00 . A A .  510 LEU CB   1 1 
        9 13624 1 1 12 LEU CD1  C  83.263  -7.320  -4.640 1.00 . A A .  510 LEU CD1  1 1 
        9 13625 1 1 12 LEU CD2  C  83.981  -9.631  -4.024 1.00 . A A .  510 LEU CD2  1 1 
        9 13626 1 1 12 LEU CG   C  83.143  -8.425  -3.587 1.00 . A A .  510 LEU CG   1 1 
        9 13627 1 1 12 LEU H    H  81.898  -9.749  -1.999 1.00 . A A .  510 LEU H    1 1 
        9 13628 1 1 12 LEU HA   H  84.637  -9.608  -1.402 1.00 . A A .  510 LEU HA   1 1 
        9 13629 1 1 12 LEU HB2  H  82.955  -7.147  -1.867 1.00 . A A .  510 LEU HB2  1 1 
        9 13630 1 1 12 LEU HB3  H  84.627  -7.456  -2.366 1.00 . A A .  510 LEU HB3  1 1 
        9 13631 1 1 12 LEU HD11 H  82.367  -7.300  -5.245 1.00 . A A .  510 LEU HD11 1 1 
        9 13632 1 1 12 LEU HD12 H  84.117  -7.513  -5.272 1.00 . A A .  510 LEU HD12 1 1 
        9 13633 1 1 12 LEU HD13 H  83.387  -6.365  -4.151 1.00 . A A .  510 LEU HD13 1 1 
        9 13634 1 1 12 LEU HD21 H  83.641 -10.514  -3.505 1.00 . A A .  510 LEU HD21 1 1 
        9 13635 1 1 12 LEU HD22 H  85.019  -9.455  -3.789 1.00 . A A .  510 LEU HD22 1 1 
        9 13636 1 1 12 LEU HD23 H  83.873  -9.777  -5.088 1.00 . A A .  510 LEU HD23 1 1 
        9 13637 1 1 12 LEU HG   H  82.107  -8.716  -3.497 1.00 . A A .  510 LEU HG   1 1 
        9 13638 1 1 12 LEU N    N  82.582  -9.924  -1.325 1.00 . A A .  510 LEU N    1 1 
        9 13639 1 1 12 LEU O    O  84.862  -8.485   0.836 1.00 . A A .  510 LEU O    1 1 
        9 13640 1 1 13 HIS C    C  83.300  -8.154   3.018 1.00 . A A .  511 HIS C    1 1 
        9 13641 1 1 13 HIS CA   C  82.588  -7.307   1.966 1.00 . A A .  511 HIS CA   1 1 
        9 13642 1 1 13 HIS CB   C  81.106  -7.175   2.306 1.00 . A A .  511 HIS CB   1 1 
        9 13643 1 1 13 HIS CD2  C  81.054  -5.860   4.579 1.00 . A A .  511 HIS CD2  1 1 
        9 13644 1 1 13 HIS CE1  C  80.180  -7.416   5.808 1.00 . A A .  511 HIS CE1  1 1 
        9 13645 1 1 13 HIS CG   C  80.903  -6.965   3.779 1.00 . A A .  511 HIS CG   1 1 
        9 13646 1 1 13 HIS H    H  81.899  -7.923   0.066 1.00 . A A .  511 HIS H    1 1 
        9 13647 1 1 13 HIS HA   H  83.033  -6.319   1.945 1.00 . A A .  511 HIS HA   1 1 
        9 13648 1 1 13 HIS HB2  H  80.694  -6.324   1.768 1.00 . A A .  511 HIS HB2  1 1 
        9 13649 1 1 13 HIS HB3  H  80.592  -8.087   2.002 1.00 . A A .  511 HIS HB3  1 1 
        9 13650 1 1 13 HIS HD1  H  80.129  -8.861   4.314 1.00 . A A .  511 HIS HD1  1 1 
        9 13651 1 1 13 HIS HD2  H  81.427  -4.902   4.253 1.00 . A A .  511 HIS HD2  1 1 
        9 13652 1 1 13 HIS HE1  H  79.712  -7.934   6.629 1.00 . A A .  511 HIS HE1  1 1 
        9 13653 1 1 13 HIS HE2  H  80.585  -5.550   6.637 1.00 . A A .  511 HIS HE2  1 1 
        9 13654 1 1 13 HIS N    N  82.691  -7.911   0.641 1.00 . A A .  511 HIS N    1 1 
        9 13655 1 1 13 HIS ND1  N  80.352  -7.946   4.585 1.00 . A A .  511 HIS ND1  1 1 
        9 13656 1 1 13 HIS NE2  N  80.597  -6.148   5.862 1.00 . A A .  511 HIS NE2  1 1 
        9 13657 1 1 13 HIS O    O  84.029  -7.629   3.860 1.00 . A A .  511 HIS O    1 1 
        9 13658 1 1 14 ARG C    C  85.177 -10.622   3.528 1.00 . A A .  512 ARG C    1 1 
        9 13659 1 1 14 ARG CA   C  83.723 -10.369   3.918 1.00 . A A .  512 ARG CA   1 1 
        9 13660 1 1 14 ARG CB   C  82.965 -11.704   3.955 1.00 . A A .  512 ARG CB   1 1 
        9 13661 1 1 14 ARG CD   C  83.292 -12.104   6.426 1.00 . A A .  512 ARG CD   1 1 
        9 13662 1 1 14 ARG CG   C  82.262 -11.889   5.309 1.00 . A A .  512 ARG CG   1 1 
        9 13663 1 1 14 ARG CZ   C  81.964 -11.258   8.275 1.00 . A A .  512 ARG CZ   1 1 
        9 13664 1 1 14 ARG H    H  82.502  -9.829   2.269 1.00 . A A .  512 ARG H    1 1 
        9 13665 1 1 14 ARG HA   H  83.697  -9.916   4.895 1.00 . A A .  512 ARG HA   1 1 
        9 13666 1 1 14 ARG HB2  H  82.227 -11.713   3.168 1.00 . A A .  512 ARG HB2  1 1 
        9 13667 1 1 14 ARG HB3  H  83.660 -12.516   3.797 1.00 . A A .  512 ARG HB3  1 1 
        9 13668 1 1 14 ARG HD2  H  83.205 -13.111   6.802 1.00 . A A .  512 ARG HD2  1 1 
        9 13669 1 1 14 ARG HD3  H  84.289 -11.955   6.039 1.00 . A A .  512 ARG HD3  1 1 
        9 13670 1 1 14 ARG HE   H  83.703 -10.456   7.694 1.00 . A A .  512 ARG HE   1 1 
        9 13671 1 1 14 ARG HG2  H  81.666 -11.015   5.531 1.00 . A A .  512 ARG HG2  1 1 
        9 13672 1 1 14 ARG HG3  H  81.615 -12.753   5.256 1.00 . A A .  512 ARG HG3  1 1 
        9 13673 1 1 14 ARG HH11 H  82.441  -9.686   9.419 1.00 . A A .  512 ARG HH11 1 1 
        9 13674 1 1 14 ARG HH12 H  80.952 -10.477   9.816 1.00 . A A .  512 ARG HH12 1 1 
        9 13675 1 1 14 ARG HH21 H  81.236 -12.852   7.305 1.00 . A A .  512 ARG HH21 1 1 
        9 13676 1 1 14 ARG HH22 H  80.269 -12.269   8.618 1.00 . A A .  512 ARG HH22 1 1 
        9 13677 1 1 14 ARG N    N  83.089  -9.464   2.963 1.00 . A A .  512 ARG N    1 1 
        9 13678 1 1 14 ARG NE   N  83.052 -11.166   7.517 1.00 . A A .  512 ARG NE   1 1 
        9 13679 1 1 14 ARG NH1  N  81.771 -10.408   9.245 1.00 . A A .  512 ARG NH1  1 1 
        9 13680 1 1 14 ARG NH2  N  81.089 -12.199   8.048 1.00 . A A .  512 ARG NH2  1 1 
        9 13681 1 1 14 ARG O    O  86.094 -10.360   4.307 1.00 . A A .  512 ARG O    1 1 
        9 13682 1 1 15 ARG C    C  87.635 -10.228   1.946 1.00 . A A .  513 ARG C    1 1 
        9 13683 1 1 15 ARG CA   C  86.716 -11.441   1.830 1.00 . A A .  513 ARG CA   1 1 
        9 13684 1 1 15 ARG CB   C  86.646 -11.888   0.369 1.00 . A A .  513 ARG CB   1 1 
        9 13685 1 1 15 ARG CD   C  87.149 -14.333   0.260 1.00 . A A .  513 ARG CD   1 1 
        9 13686 1 1 15 ARG CG   C  86.033 -13.288   0.291 1.00 . A A .  513 ARG CG   1 1 
        9 13687 1 1 15 ARG CZ   C  88.722 -15.230  -1.357 1.00 . A A .  513 ARG CZ   1 1 
        9 13688 1 1 15 ARG H    H  84.605 -11.335   1.750 1.00 . A A .  513 ARG H    1 1 
        9 13689 1 1 15 ARG HA   H  87.127 -12.246   2.417 1.00 . A A .  513 ARG HA   1 1 
        9 13690 1 1 15 ARG HB2  H  86.033 -11.194  -0.189 1.00 . A A .  513 ARG HB2  1 1 
        9 13691 1 1 15 ARG HB3  H  87.640 -11.909  -0.050 1.00 . A A .  513 ARG HB3  1 1 
        9 13692 1 1 15 ARG HD2  H  87.855 -14.127   1.050 1.00 . A A .  513 ARG HD2  1 1 
        9 13693 1 1 15 ARG HD3  H  86.722 -15.314   0.409 1.00 . A A .  513 ARG HD3  1 1 
        9 13694 1 1 15 ARG HE   H  87.653 -13.564  -1.650 1.00 . A A .  513 ARG HE   1 1 
        9 13695 1 1 15 ARG HG2  H  85.406 -13.454   1.156 1.00 . A A .  513 ARG HG2  1 1 
        9 13696 1 1 15 ARG HG3  H  85.439 -13.372  -0.606 1.00 . A A .  513 ARG HG3  1 1 
        9 13697 1 1 15 ARG HH11 H  89.131 -14.426  -3.144 1.00 . A A .  513 ARG HH11 1 1 
        9 13698 1 1 15 ARG HH12 H  89.991 -15.880  -2.762 1.00 . A A .  513 ARG HH12 1 1 
        9 13699 1 1 15 ARG HH21 H  88.515 -16.250   0.353 1.00 . A A .  513 ARG HH21 1 1 
        9 13700 1 1 15 ARG HH22 H  89.643 -16.912  -0.782 1.00 . A A .  513 ARG HH22 1 1 
        9 13701 1 1 15 ARG N    N  85.376 -11.142   2.321 1.00 . A A .  513 ARG N    1 1 
        9 13702 1 1 15 ARG NE   N  87.841 -14.293  -1.023 1.00 . A A .  513 ARG NE   1 1 
        9 13703 1 1 15 ARG NH1  N  89.329 -15.175  -2.511 1.00 . A A .  513 ARG NH1  1 1 
        9 13704 1 1 15 ARG NH2  N  88.980 -16.207  -0.531 1.00 . A A .  513 ARG NH2  1 1 
        9 13705 1 1 15 ARG O    O  88.857 -10.367   1.967 1.00 . A A .  513 ARG O    1 1 
        9 13706 1 1 16 LEU C    C  88.803  -7.906   3.294 1.00 . A A .  514 LEU C    1 1 
        9 13707 1 1 16 LEU CA   C  87.836  -7.816   2.117 1.00 . A A .  514 LEU CA   1 1 
        9 13708 1 1 16 LEU CB   C  86.910  -6.602   2.297 1.00 . A A .  514 LEU CB   1 1 
        9 13709 1 1 16 LEU CD1  C  85.891  -4.620   1.163 1.00 . A A .  514 LEU CD1  1 1 
        9 13710 1 1 16 LEU CD2  C  88.351  -4.999   0.985 1.00 . A A .  514 LEU CD2  1 1 
        9 13711 1 1 16 LEU CG   C  86.980  -5.688   1.062 1.00 . A A .  514 LEU CG   1 1 
        9 13712 1 1 16 LEU H    H  86.068  -8.982   1.985 1.00 . A A .  514 LEU H    1 1 
        9 13713 1 1 16 LEU HA   H  88.408  -7.696   1.211 1.00 . A A .  514 LEU HA   1 1 
        9 13714 1 1 16 LEU HB2  H  85.889  -6.949   2.425 1.00 . A A .  514 LEU HB2  1 1 
        9 13715 1 1 16 LEU HB3  H  87.214  -6.043   3.176 1.00 . A A .  514 LEU HB3  1 1 
        9 13716 1 1 16 LEU HD11 H  85.540  -4.559   2.181 1.00 . A A .  514 LEU HD11 1 1 
        9 13717 1 1 16 LEU HD12 H  85.069  -4.882   0.513 1.00 . A A .  514 LEU HD12 1 1 
        9 13718 1 1 16 LEU HD13 H  86.296  -3.664   0.864 1.00 . A A .  514 LEU HD13 1 1 
        9 13719 1 1 16 LEU HD21 H  88.232  -3.942   1.168 1.00 . A A .  514 LEU HD21 1 1 
        9 13720 1 1 16 LEU HD22 H  88.772  -5.147   0.002 1.00 . A A .  514 LEU HD22 1 1 
        9 13721 1 1 16 LEU HD23 H  89.018  -5.418   1.725 1.00 . A A .  514 LEU HD23 1 1 
        9 13722 1 1 16 LEU HG   H  86.816  -6.273   0.167 1.00 . A A .  514 LEU HG   1 1 
        9 13723 1 1 16 LEU N    N  87.046  -9.039   2.012 1.00 . A A .  514 LEU N    1 1 
        9 13724 1 1 16 LEU O    O  89.773  -7.153   3.371 1.00 . A A .  514 LEU O    1 1 
        9 13725 1 1 17 MET C    C  90.629  -9.835   5.008 1.00 . A A .  515 MET C    1 1 
        9 13726 1 1 17 MET CA   C  89.393  -9.018   5.373 1.00 . A A .  515 MET CA   1 1 
        9 13727 1 1 17 MET CB   C  88.618  -9.730   6.484 1.00 . A A .  515 MET CB   1 1 
        9 13728 1 1 17 MET CE   C  88.658 -13.834   6.149 1.00 . A A .  515 MET CE   1 1 
        9 13729 1 1 17 MET CG   C  88.265 -11.150   6.033 1.00 . A A .  515 MET CG   1 1 
        9 13730 1 1 17 MET H    H  87.749  -9.410   4.091 1.00 . A A .  515 MET H    1 1 
        9 13731 1 1 17 MET HA   H  89.706  -8.049   5.733 1.00 . A A .  515 MET HA   1 1 
        9 13732 1 1 17 MET HB2  H  89.228  -9.775   7.375 1.00 . A A .  515 MET HB2  1 1 
        9 13733 1 1 17 MET HB3  H  87.710  -9.186   6.696 1.00 . A A .  515 MET HB3  1 1 
        9 13734 1 1 17 MET HE1  H  88.003 -13.600   5.320 1.00 . A A .  515 MET HE1  1 1 
        9 13735 1 1 17 MET HE2  H  88.079 -14.263   6.951 1.00 . A A .  515 MET HE2  1 1 
        9 13736 1 1 17 MET HE3  H  89.411 -14.541   5.831 1.00 . A A .  515 MET HE3  1 1 
        9 13737 1 1 17 MET HG2  H  87.274 -11.402   6.381 1.00 . A A .  515 MET HG2  1 1 
        9 13738 1 1 17 MET HG3  H  88.292 -11.204   4.955 1.00 . A A .  515 MET HG3  1 1 
        9 13739 1 1 17 MET N    N  88.535  -8.835   4.206 1.00 . A A .  515 MET N    1 1 
        9 13740 1 1 17 MET O    O  91.667  -9.736   5.664 1.00 . A A .  515 MET O    1 1 
        9 13741 1 1 17 MET SD   S  89.462 -12.318   6.725 1.00 . A A .  515 MET SD   1 1 
        9 13742 1 1 18 THR C    C  92.542 -10.665   2.605 1.00 . A A .  516 THR C    1 1 
        9 13743 1 1 18 THR CA   C  91.617 -11.474   3.513 1.00 . A A .  516 THR CA   1 1 
        9 13744 1 1 18 THR CB   C  91.048 -12.722   2.799 1.00 . A A .  516 THR CB   1 1 
        9 13745 1 1 18 THR CG2  C  91.769 -13.022   1.474 1.00 . A A .  516 THR CG2  1 1 
        9 13746 1 1 18 THR H    H  89.659 -10.681   3.475 1.00 . A A .  516 THR H    1 1 
        9 13747 1 1 18 THR HA   H  92.178 -11.797   4.379 1.00 . A A .  516 THR HA   1 1 
        9 13748 1 1 18 THR HB   H  89.999 -12.560   2.597 1.00 . A A .  516 THR HB   1 1 
        9 13749 1 1 18 THR HG1  H  90.305 -14.200   3.821 1.00 . A A .  516 THR HG1  1 1 
        9 13750 1 1 18 THR HG21 H  91.413 -13.965   1.088 1.00 . A A .  516 THR HG21 1 1 
        9 13751 1 1 18 THR HG22 H  92.835 -13.089   1.638 1.00 . A A .  516 THR HG22 1 1 
        9 13752 1 1 18 THR HG23 H  91.554 -12.244   0.755 1.00 . A A .  516 THR HG23 1 1 
        9 13753 1 1 18 THR N    N  90.510 -10.643   3.960 1.00 . A A .  516 THR N    1 1 
        9 13754 1 1 18 THR O    O  93.733 -10.957   2.500 1.00 . A A .  516 THR O    1 1 
        9 13755 1 1 18 THR OG1  O  91.182 -13.844   3.658 1.00 . A A .  516 THR OG1  1 1 
        9 13756 1 1 19 LEU C    C  93.693  -7.902   1.871 1.00 . A A .  517 LEU C    1 1 
        9 13757 1 1 19 LEU CA   C  92.773  -8.808   1.059 1.00 . A A .  517 LEU CA   1 1 
        9 13758 1 1 19 LEU CB   C  91.843  -7.947   0.189 1.00 . A A .  517 LEU CB   1 1 
        9 13759 1 1 19 LEU CD1  C  92.910  -8.562  -2.035 1.00 . A A .  517 LEU CD1  1 1 
        9 13760 1 1 19 LEU CD2  C  91.143 -10.032  -1.036 1.00 . A A .  517 LEU CD2  1 1 
        9 13761 1 1 19 LEU CG   C  91.620  -8.583  -1.198 1.00 . A A .  517 LEU CG   1 1 
        9 13762 1 1 19 LEU H    H  91.030  -9.464   2.076 1.00 . A A .  517 LEU H    1 1 
        9 13763 1 1 19 LEU HA   H  93.375  -9.439   0.429 1.00 . A A .  517 LEU HA   1 1 
        9 13764 1 1 19 LEU HB2  H  90.889  -7.851   0.688 1.00 . A A .  517 LEU HB2  1 1 
        9 13765 1 1 19 LEU HB3  H  92.274  -6.965   0.070 1.00 . A A .  517 LEU HB3  1 1 
        9 13766 1 1 19 LEU HD11 H  93.686  -8.029  -1.507 1.00 . A A .  517 LEU HD11 1 1 
        9 13767 1 1 19 LEU HD12 H  92.717  -8.071  -2.977 1.00 . A A .  517 LEU HD12 1 1 
        9 13768 1 1 19 LEU HD13 H  93.233  -9.576  -2.219 1.00 . A A .  517 LEU HD13 1 1 
        9 13769 1 1 19 LEU HD21 H  91.990 -10.700  -1.084 1.00 . A A .  517 LEU HD21 1 1 
        9 13770 1 1 19 LEU HD22 H  90.451 -10.270  -1.829 1.00 . A A .  517 LEU HD22 1 1 
        9 13771 1 1 19 LEU HD23 H  90.648 -10.144  -0.083 1.00 . A A .  517 LEU HD23 1 1 
        9 13772 1 1 19 LEU HG   H  90.859  -8.021  -1.720 1.00 . A A .  517 LEU HG   1 1 
        9 13773 1 1 19 LEU N    N  91.985  -9.651   1.954 1.00 . A A .  517 LEU N    1 1 
        9 13774 1 1 19 LEU O    O  93.245  -7.239   2.809 1.00 . A A .  517 LEU O    1 1 
        9 13775 1 1 20 ARG C    C  96.890  -6.351   1.225 1.00 . A A .  518 ARG C    1 1 
        9 13776 1 1 20 ARG CA   C  95.965  -7.061   2.210 1.00 . A A .  518 ARG CA   1 1 
        9 13777 1 1 20 ARG CB   C  96.806  -7.940   3.144 1.00 . A A .  518 ARG CB   1 1 
        9 13778 1 1 20 ARG CD   C  96.385  -7.181   5.491 1.00 . A A .  518 ARG CD   1 1 
        9 13779 1 1 20 ARG CG   C  96.031  -8.230   4.434 1.00 . A A .  518 ARG CG   1 1 
        9 13780 1 1 20 ARG CZ   C  95.580  -6.479   7.672 1.00 . A A .  518 ARG CZ   1 1 
        9 13781 1 1 20 ARG H    H  95.269  -8.440   0.754 1.00 . A A .  518 ARG H    1 1 
        9 13782 1 1 20 ARG HA   H  95.454  -6.317   2.799 1.00 . A A .  518 ARG HA   1 1 
        9 13783 1 1 20 ARG HB2  H  97.034  -8.877   2.645 1.00 . A A .  518 ARG HB2  1 1 
        9 13784 1 1 20 ARG HB3  H  97.727  -7.423   3.388 1.00 . A A .  518 ARG HB3  1 1 
        9 13785 1 1 20 ARG HD2  H  97.362  -7.398   5.897 1.00 . A A .  518 ARG HD2  1 1 
        9 13786 1 1 20 ARG HD3  H  96.400  -6.203   5.033 1.00 . A A .  518 ARG HD3  1 1 
        9 13787 1 1 20 ARG HE   H  94.599  -7.751   6.478 1.00 . A A .  518 ARG HE   1 1 
        9 13788 1 1 20 ARG HG2  H  94.971  -8.201   4.237 1.00 . A A .  518 ARG HG2  1 1 
        9 13789 1 1 20 ARG HG3  H  96.300  -9.209   4.801 1.00 . A A .  518 ARG HG3  1 1 
        9 13790 1 1 20 ARG HH11 H  93.868  -7.076   8.519 1.00 . A A .  518 ARG HH11 1 1 
        9 13791 1 1 20 ARG HH12 H  94.818  -5.969   9.452 1.00 . A A .  518 ARG HH12 1 1 
        9 13792 1 1 20 ARG HH21 H  97.334  -5.717   7.078 1.00 . A A .  518 ARG HH21 1 1 
        9 13793 1 1 20 ARG HH22 H  96.781  -5.199   8.635 1.00 . A A .  518 ARG HH22 1 1 
        9 13794 1 1 20 ARG N    N  94.978  -7.884   1.506 1.00 . A A .  518 ARG N    1 1 
        9 13795 1 1 20 ARG NE   N  95.403  -7.199   6.568 1.00 . A A .  518 ARG NE   1 1 
        9 13796 1 1 20 ARG NH1  N  94.685  -6.510   8.622 1.00 . A A .  518 ARG NH1  1 1 
        9 13797 1 1 20 ARG NH2  N  96.648  -5.741   7.805 1.00 . A A .  518 ARG NH2  1 1 
        9 13798 1 1 20 ARG O    O  97.861  -5.711   1.631 1.00 . A A .  518 ARG O    1 1 
        9 13799 1 1 21 GLU C    C  97.421  -4.304  -0.866 1.00 . A A .  519 GLU C    1 1 
        9 13800 1 1 21 GLU CA   C  97.422  -5.814  -1.077 1.00 . A A .  519 GLU CA   1 1 
        9 13801 1 1 21 GLU CB   C  96.891  -6.137  -2.475 1.00 . A A .  519 GLU CB   1 1 
        9 13802 1 1 21 GLU CD   C  97.086  -7.733  -4.392 1.00 . A A .  519 GLU CD   1 1 
        9 13803 1 1 21 GLU CG   C  97.754  -7.225  -3.119 1.00 . A A .  519 GLU CG   1 1 
        9 13804 1 1 21 GLU H    H  95.813  -6.979  -0.343 1.00 . A A .  519 GLU H    1 1 
        9 13805 1 1 21 GLU HA   H  98.431  -6.181  -0.991 1.00 . A A .  519 GLU HA   1 1 
        9 13806 1 1 21 GLU HB2  H  95.870  -6.484  -2.399 1.00 . A A .  519 GLU HB2  1 1 
        9 13807 1 1 21 GLU HB3  H  96.924  -5.248  -3.083 1.00 . A A .  519 GLU HB3  1 1 
        9 13808 1 1 21 GLU HG2  H  98.723  -6.815  -3.363 1.00 . A A .  519 GLU HG2  1 1 
        9 13809 1 1 21 GLU HG3  H  97.873  -8.046  -2.429 1.00 . A A .  519 GLU HG3  1 1 
        9 13810 1 1 21 GLU N    N  96.593  -6.461  -0.067 1.00 . A A .  519 GLU N    1 1 
        9 13811 1 1 21 GLU O    O  96.481  -3.613  -1.250 1.00 . A A .  519 GLU O    1 1 
        9 13812 1 1 21 GLU OE1  O  96.581  -6.912  -5.141 1.00 . A A .  519 GLU OE1  1 1 
        9 13813 1 1 21 GLU OE2  O  97.089  -8.934  -4.601 1.00 . A A .  519 GLU OE2  1 1 
        9 13814 1 1 22 ARG C    C  98.496  -1.543  -1.251 1.00 . A A .  520 ARG C    1 1 
        9 13815 1 1 22 ARG CA   C  98.580  -2.370   0.029 1.00 . A A .  520 ARG CA   1 1 
        9 13816 1 1 22 ARG CB   C  99.902  -2.071   0.742 1.00 . A A .  520 ARG CB   1 1 
        9 13817 1 1 22 ARG CD   C 101.129  -4.027   1.709 1.00 . A A .  520 ARG CD   1 1 
        9 13818 1 1 22 ARG CG   C 100.043  -2.980   1.967 1.00 . A A .  520 ARG CG   1 1 
        9 13819 1 1 22 ARG CZ   C 101.849  -6.123   2.704 1.00 . A A .  520 ARG CZ   1 1 
        9 13820 1 1 22 ARG H    H  99.196  -4.397   0.045 1.00 . A A .  520 ARG H    1 1 
        9 13821 1 1 22 ARG HA   H  97.766  -2.084   0.676 1.00 . A A .  520 ARG HA   1 1 
        9 13822 1 1 22 ARG HB2  H 100.723  -2.248   0.063 1.00 . A A .  520 ARG HB2  1 1 
        9 13823 1 1 22 ARG HB3  H  99.914  -1.039   1.059 1.00 . A A .  520 ARG HB3  1 1 
        9 13824 1 1 22 ARG HD2  H 100.908  -4.557   0.797 1.00 . A A .  520 ARG HD2  1 1 
        9 13825 1 1 22 ARG HD3  H 102.086  -3.534   1.613 1.00 . A A .  520 ARG HD3  1 1 
        9 13826 1 1 22 ARG HE   H 100.722  -4.769   3.654 1.00 . A A .  520 ARG HE   1 1 
        9 13827 1 1 22 ARG HG2  H 100.313  -2.384   2.826 1.00 . A A .  520 ARG HG2  1 1 
        9 13828 1 1 22 ARG HG3  H  99.103  -3.478   2.155 1.00 . A A .  520 ARG HG3  1 1 
        9 13829 1 1 22 ARG HH11 H 101.411  -6.733   4.561 1.00 . A A .  520 ARG HH11 1 1 
        9 13830 1 1 22 ARG HH12 H 102.386  -7.818   3.626 1.00 . A A .  520 ARG HH12 1 1 
        9 13831 1 1 22 ARG HH21 H 102.438  -5.777   0.823 1.00 . A A .  520 ARG HH21 1 1 
        9 13832 1 1 22 ARG HH22 H 102.967  -7.277   1.510 1.00 . A A .  520 ARG HH22 1 1 
        9 13833 1 1 22 ARG N    N  98.478  -3.799  -0.245 1.00 . A A .  520 ARG N    1 1 
        9 13834 1 1 22 ARG NE   N 101.184  -4.978   2.815 1.00 . A A .  520 ARG NE   1 1 
        9 13835 1 1 22 ARG NH1  N 101.885  -6.957   3.709 1.00 . A A .  520 ARG NH1  1 1 
        9 13836 1 1 22 ARG NH2  N 102.466  -6.415   1.593 1.00 . A A .  520 ARG NH2  1 1 
        9 13837 1 1 22 ARG O    O  98.326  -0.328  -1.198 1.00 . A A .  520 ARG O    1 1 
        9 13838 1 1 23 HIS C    C  97.125  -1.266  -4.120 1.00 . A A .  521 HIS C    1 1 
        9 13839 1 1 23 HIS CA   C  98.567  -1.486  -3.669 1.00 . A A .  521 HIS CA   1 1 
        9 13840 1 1 23 HIS CB   C  99.326  -2.270  -4.741 1.00 . A A .  521 HIS CB   1 1 
        9 13841 1 1 23 HIS CD2  C 101.830  -1.474  -4.769 1.00 . A A .  521 HIS CD2  1 1 
        9 13842 1 1 23 HIS CE1  C 102.660  -3.001  -3.476 1.00 . A A .  521 HIS CE1  1 1 
        9 13843 1 1 23 HIS CG   C 100.791  -2.292  -4.403 1.00 . A A .  521 HIS CG   1 1 
        9 13844 1 1 23 HIS H    H  98.767  -3.166  -2.390 1.00 . A A .  521 HIS H    1 1 
        9 13845 1 1 23 HIS HA   H  99.037  -0.522  -3.546 1.00 . A A .  521 HIS HA   1 1 
        9 13846 1 1 23 HIS HB2  H  98.949  -3.281  -4.780 1.00 . A A .  521 HIS HB2  1 1 
        9 13847 1 1 23 HIS HB3  H  99.186  -1.796  -5.701 1.00 . A A .  521 HIS HB3  1 1 
        9 13848 1 1 23 HIS HD1  H 100.864  -3.997  -3.147 1.00 . A A .  521 HIS HD1  1 1 
        9 13849 1 1 23 HIS HD2  H 101.745  -0.612  -5.415 1.00 . A A .  521 HIS HD2  1 1 
        9 13850 1 1 23 HIS HE1  H 103.351  -3.592  -2.892 1.00 . A A .  521 HIS HE1  1 1 
        9 13851 1 1 23 HIS HE2  H 103.904  -1.532  -4.270 1.00 . A A .  521 HIS HE2  1 1 
        9 13852 1 1 23 HIS N    N  98.625  -2.197  -2.396 1.00 . A A .  521 HIS N    1 1 
        9 13853 1 1 23 HIS ND1  N 101.344  -3.259  -3.577 1.00 . A A .  521 HIS ND1  1 1 
        9 13854 1 1 23 HIS NE2  N 103.009  -1.923  -4.183 1.00 . A A .  521 HIS NE2  1 1 
        9 13855 1 1 23 HIS O    O  96.713  -0.137  -4.385 1.00 . A A .  521 HIS O    1 1 
        9 13856 1 1 24 ILE C    C  94.138  -1.482  -3.666 1.00 . A A .  522 ILE C    1 1 
        9 13857 1 1 24 ILE CA   C  94.989  -2.287  -4.656 1.00 . A A .  522 ILE CA   1 1 
        9 13858 1 1 24 ILE CB   C  94.466  -3.723  -4.806 1.00 . A A .  522 ILE CB   1 1 
        9 13859 1 1 24 ILE CD1  C  96.422  -4.205  -6.309 1.00 . A A .  522 ILE CD1  1 1 
        9 13860 1 1 24 ILE CG1  C  94.901  -4.297  -6.162 1.00 . A A .  522 ILE CG1  1 1 
        9 13861 1 1 24 ILE CG2  C  92.945  -3.755  -4.720 1.00 . A A .  522 ILE CG2  1 1 
        9 13862 1 1 24 ILE H    H  96.755  -3.227  -4.008 1.00 . A A .  522 ILE H    1 1 
        9 13863 1 1 24 ILE HA   H  94.948  -1.800  -5.620 1.00 . A A .  522 ILE HA   1 1 
        9 13864 1 1 24 ILE HB   H  94.877  -4.333  -4.015 1.00 . A A .  522 ILE HB   1 1 
        9 13865 1 1 24 ILE HD11 H  96.894  -4.496  -5.383 1.00 . A A .  522 ILE HD11 1 1 
        9 13866 1 1 24 ILE HD12 H  96.701  -3.191  -6.552 1.00 . A A .  522 ILE HD12 1 1 
        9 13867 1 1 24 ILE HD13 H  96.747  -4.865  -7.099 1.00 . A A .  522 ILE HD13 1 1 
        9 13868 1 1 24 ILE HG12 H  94.600  -5.338  -6.220 1.00 . A A .  522 ILE HG12 1 1 
        9 13869 1 1 24 ILE HG13 H  94.428  -3.736  -6.960 1.00 . A A .  522 ILE HG13 1 1 
        9 13870 1 1 24 ILE HG21 H  92.648  -3.718  -3.685 1.00 . A A .  522 ILE HG21 1 1 
        9 13871 1 1 24 ILE HG22 H  92.584  -4.669  -5.163 1.00 . A A .  522 ILE HG22 1 1 
        9 13872 1 1 24 ILE HG23 H  92.533  -2.911  -5.250 1.00 . A A .  522 ILE HG23 1 1 
        9 13873 1 1 24 ILE N    N  96.371  -2.354  -4.220 1.00 . A A .  522 ILE N    1 1 
        9 13874 1 1 24 ILE O    O  93.504  -0.498  -4.047 1.00 . A A .  522 ILE O    1 1 
        9 13875 1 1 25 LEU C    C  93.560   0.310  -1.436 1.00 . A A .  523 LEU C    1 1 
        9 13876 1 1 25 LEU CA   C  93.324  -1.199  -1.391 1.00 . A A .  523 LEU CA   1 1 
        9 13877 1 1 25 LEU CB   C  93.659  -1.720   0.004 1.00 . A A .  523 LEU CB   1 1 
        9 13878 1 1 25 LEU CD1  C  93.800  -3.713   1.472 1.00 . A A .  523 LEU CD1  1 1 
        9 13879 1 1 25 LEU CD2  C  92.052  -3.653  -0.284 1.00 . A A .  523 LEU CD2  1 1 
        9 13880 1 1 25 LEU CG   C  93.487  -3.244   0.062 1.00 . A A .  523 LEU CG   1 1 
        9 13881 1 1 25 LEU H    H  94.630  -2.694  -2.144 1.00 . A A .  523 LEU H    1 1 
        9 13882 1 1 25 LEU HA   H  92.283  -1.380  -1.580 1.00 . A A .  523 LEU HA   1 1 
        9 13883 1 1 25 LEU HB2  H  94.693  -1.470   0.237 1.00 . A A .  523 LEU HB2  1 1 
        9 13884 1 1 25 LEU HB3  H  92.993  -1.255   0.731 1.00 . A A .  523 LEU HB3  1 1 
        9 13885 1 1 25 LEU HD11 H  94.822  -3.465   1.712 1.00 . A A .  523 LEU HD11 1 1 
        9 13886 1 1 25 LEU HD12 H  93.658  -4.780   1.535 1.00 . A A .  523 LEU HD12 1 1 
        9 13887 1 1 25 LEU HD13 H  93.136  -3.216   2.161 1.00 . A A .  523 LEU HD13 1 1 
        9 13888 1 1 25 LEU HD21 H  91.823  -4.591   0.195 1.00 . A A .  523 LEU HD21 1 1 
        9 13889 1 1 25 LEU HD22 H  91.962  -3.766  -1.354 1.00 . A A .  523 LEU HD22 1 1 
        9 13890 1 1 25 LEU HD23 H  91.363  -2.897   0.060 1.00 . A A .  523 LEU HD23 1 1 
        9 13891 1 1 25 LEU HG   H  94.170  -3.710  -0.630 1.00 . A A .  523 LEU HG   1 1 
        9 13892 1 1 25 LEU N    N  94.115  -1.901  -2.402 1.00 . A A .  523 LEU N    1 1 
        9 13893 1 1 25 LEU O    O  92.620   1.082  -1.624 1.00 . A A .  523 LEU O    1 1 
        9 13894 1 1 26 GLN C    C  94.552   2.818  -2.514 1.00 . A A .  524 GLN C    1 1 
        9 13895 1 1 26 GLN CA   C  95.122   2.156  -1.263 1.00 . A A .  524 GLN CA   1 1 
        9 13896 1 1 26 GLN CB   C  96.639   2.358  -1.213 1.00 . A A .  524 GLN CB   1 1 
        9 13897 1 1 26 GLN CD   C  97.095   3.774   0.800 1.00 . A A .  524 GLN CD   1 1 
        9 13898 1 1 26 GLN CG   C  96.962   3.771  -0.718 1.00 . A A .  524 GLN CG   1 1 
        9 13899 1 1 26 GLN H    H  95.525   0.076  -1.098 1.00 . A A .  524 GLN H    1 1 
        9 13900 1 1 26 GLN HA   H  94.681   2.618  -0.393 1.00 . A A .  524 GLN HA   1 1 
        9 13901 1 1 26 GLN HB2  H  97.072   1.637  -0.537 1.00 . A A .  524 GLN HB2  1 1 
        9 13902 1 1 26 GLN HB3  H  97.054   2.221  -2.200 1.00 . A A .  524 GLN HB3  1 1 
        9 13903 1 1 26 GLN HE21 H  95.440   4.849   1.079 1.00 . A A .  524 GLN HE21 1 1 
        9 13904 1 1 26 GLN HE22 H  96.284   4.393   2.511 1.00 . A A .  524 GLN HE22 1 1 
        9 13905 1 1 26 GLN HG2  H  97.890   4.102  -1.160 1.00 . A A .  524 GLN HG2  1 1 
        9 13906 1 1 26 GLN HG3  H  96.170   4.444  -1.007 1.00 . A A .  524 GLN HG3  1 1 
        9 13907 1 1 26 GLN N    N  94.808   0.730  -1.250 1.00 . A A .  524 GLN N    1 1 
        9 13908 1 1 26 GLN NE2  N  96.199   4.389   1.522 1.00 . A A .  524 GLN NE2  1 1 
        9 13909 1 1 26 GLN O    O  94.353   4.032  -2.554 1.00 . A A .  524 GLN O    1 1 
        9 13910 1 1 26 GLN OE1  O  98.041   3.203   1.342 1.00 . A A .  524 GLN OE1  1 1 
        9 13911 1 1 27 GLN C    C  92.233   2.718  -4.691 1.00 . A A .  525 GLN C    1 1 
        9 13912 1 1 27 GLN CA   C  93.748   2.534  -4.783 1.00 . A A .  525 GLN CA   1 1 
        9 13913 1 1 27 GLN CB   C  94.082   1.576  -5.931 1.00 . A A .  525 GLN CB   1 1 
        9 13914 1 1 27 GLN CD   C  95.963   2.908  -6.924 1.00 . A A .  525 GLN CD   1 1 
        9 13915 1 1 27 GLN CG   C  94.555   2.365  -7.159 1.00 . A A .  525 GLN CG   1 1 
        9 13916 1 1 27 GLN H    H  94.469   1.052  -3.450 1.00 . A A .  525 GLN H    1 1 
        9 13917 1 1 27 GLN HA   H  94.201   3.491  -4.981 1.00 . A A .  525 GLN HA   1 1 
        9 13918 1 1 27 GLN HB2  H  94.873   0.899  -5.614 1.00 . A A .  525 GLN HB2  1 1 
        9 13919 1 1 27 GLN HB3  H  93.190   1.011  -6.189 1.00 . A A .  525 GLN HB3  1 1 
        9 13920 1 1 27 GLN HE21 H  95.512   4.747  -7.520 1.00 . A A .  525 GLN HE21 1 1 
        9 13921 1 1 27 GLN HE22 H  97.121   4.517  -7.031 1.00 . A A .  525 GLN HE22 1 1 
        9 13922 1 1 27 GLN HG2  H  94.568   1.707  -8.021 1.00 . A A .  525 GLN HG2  1 1 
        9 13923 1 1 27 GLN HG3  H  93.877   3.191  -7.343 1.00 . A A .  525 GLN HG3  1 1 
        9 13924 1 1 27 GLN N    N  94.291   2.012  -3.535 1.00 . A A .  525 GLN N    1 1 
        9 13925 1 1 27 GLN NE2  N  96.219   4.161  -7.180 1.00 . A A .  525 GLN NE2  1 1 
        9 13926 1 1 27 GLN O    O  91.714   3.791  -4.998 1.00 . A A .  525 GLN O    1 1 
        9 13927 1 1 27 GLN OE1  O  96.850   2.168  -6.499 1.00 . A A .  525 GLN OE1  1 1 
        9 13928 1 1 28 ILE C    C  89.673   2.832  -3.168 1.00 . A A .  526 ILE C    1 1 
        9 13929 1 1 28 ILE CA   C  90.079   1.740  -4.156 1.00 . A A .  526 ILE CA   1 1 
        9 13930 1 1 28 ILE CB   C  89.542   0.390  -3.681 1.00 . A A .  526 ILE CB   1 1 
        9 13931 1 1 28 ILE CD1  C  90.091  -2.006  -4.094 1.00 . A A .  526 ILE CD1  1 1 
        9 13932 1 1 28 ILE CG1  C  89.752  -0.676  -4.768 1.00 . A A .  526 ILE CG1  1 1 
        9 13933 1 1 28 ILE CG2  C  88.059   0.515  -3.371 1.00 . A A .  526 ILE CG2  1 1 
        9 13934 1 1 28 ILE H    H  91.978   0.836  -4.042 1.00 . A A .  526 ILE H    1 1 
        9 13935 1 1 28 ILE HA   H  89.658   1.964  -5.125 1.00 . A A .  526 ILE HA   1 1 
        9 13936 1 1 28 ILE HB   H  90.065   0.100  -2.782 1.00 . A A .  526 ILE HB   1 1 
        9 13937 1 1 28 ILE HD11 H  91.047  -1.926  -3.603 1.00 . A A .  526 ILE HD11 1 1 
        9 13938 1 1 28 ILE HD12 H  90.135  -2.786  -4.836 1.00 . A A .  526 ILE HD12 1 1 
        9 13939 1 1 28 ILE HD13 H  89.331  -2.245  -3.365 1.00 . A A .  526 ILE HD13 1 1 
        9 13940 1 1 28 ILE HG12 H  88.838  -0.792  -5.362 1.00 . A A .  526 ILE HG12 1 1 
        9 13941 1 1 28 ILE HG13 H  90.579  -0.379  -5.410 1.00 . A A .  526 ILE HG13 1 1 
        9 13942 1 1 28 ILE HG21 H  87.627   1.277  -3.997 1.00 . A A .  526 ILE HG21 1 1 
        9 13943 1 1 28 ILE HG22 H  87.934   0.787  -2.335 1.00 . A A .  526 ILE HG22 1 1 
        9 13944 1 1 28 ILE HG23 H  87.573  -0.428  -3.560 1.00 . A A .  526 ILE HG23 1 1 
        9 13945 1 1 28 ILE N    N  91.525   1.670  -4.274 1.00 . A A .  526 ILE N    1 1 
        9 13946 1 1 28 ILE O    O  88.781   3.634  -3.447 1.00 . A A .  526 ILE O    1 1 
        9 13947 1 1 29 VAL C    C  89.993   5.254  -1.609 1.00 . A A .  527 VAL C    1 1 
        9 13948 1 1 29 VAL CA   C  90.029   3.859  -0.992 1.00 . A A .  527 VAL CA   1 1 
        9 13949 1 1 29 VAL CB   C  91.084   3.811   0.122 1.00 . A A .  527 VAL CB   1 1 
        9 13950 1 1 29 VAL CG1  C  90.999   5.079   0.978 1.00 . A A .  527 VAL CG1  1 1 
        9 13951 1 1 29 VAL CG2  C  90.833   2.593   1.015 1.00 . A A .  527 VAL CG2  1 1 
        9 13952 1 1 29 VAL H    H  91.034   2.195  -1.843 1.00 . A A .  527 VAL H    1 1 
        9 13953 1 1 29 VAL HA   H  89.061   3.641  -0.565 1.00 . A A .  527 VAL HA   1 1 
        9 13954 1 1 29 VAL HB   H  92.068   3.739  -0.317 1.00 . A A .  527 VAL HB   1 1 
        9 13955 1 1 29 VAL HG11 H  91.555   5.874   0.503 1.00 . A A .  527 VAL HG11 1 1 
        9 13956 1 1 29 VAL HG12 H  91.419   4.881   1.954 1.00 . A A .  527 VAL HG12 1 1 
        9 13957 1 1 29 VAL HG13 H  89.965   5.374   1.085 1.00 . A A .  527 VAL HG13 1 1 
        9 13958 1 1 29 VAL HG21 H  90.319   1.829   0.449 1.00 . A A .  527 VAL HG21 1 1 
        9 13959 1 1 29 VAL HG22 H  90.225   2.887   1.857 1.00 . A A .  527 VAL HG22 1 1 
        9 13960 1 1 29 VAL HG23 H  91.776   2.203   1.372 1.00 . A A .  527 VAL HG23 1 1 
        9 13961 1 1 29 VAL N    N  90.333   2.859  -2.013 1.00 . A A .  527 VAL N    1 1 
        9 13962 1 1 29 VAL O    O  89.077   6.034  -1.349 1.00 . A A .  527 VAL O    1 1 
        9 13963 1 1 30 ASN C    C  89.822   7.139  -3.898 1.00 . A A .  528 ASN C    1 1 
        9 13964 1 1 30 ASN CA   C  91.072   6.870  -3.065 1.00 . A A .  528 ASN CA   1 1 
        9 13965 1 1 30 ASN CB   C  92.309   6.939  -3.962 1.00 . A A .  528 ASN CB   1 1 
        9 13966 1 1 30 ASN CG   C  93.570   6.753  -3.127 1.00 . A A .  528 ASN CG   1 1 
        9 13967 1 1 30 ASN H    H  91.701   4.903  -2.590 1.00 . A A .  528 ASN H    1 1 
        9 13968 1 1 30 ASN HA   H  91.154   7.631  -2.303 1.00 . A A .  528 ASN HA   1 1 
        9 13969 1 1 30 ASN HB2  H  92.255   6.158  -4.708 1.00 . A A .  528 ASN HB2  1 1 
        9 13970 1 1 30 ASN HB3  H  92.343   7.900  -4.452 1.00 . A A .  528 ASN HB3  1 1 
        9 13971 1 1 30 ASN HD21 H  94.786   7.404  -4.567 1.00 . A A .  528 ASN HD21 1 1 
        9 13972 1 1 30 ASN HD22 H  95.555   6.937  -3.097 1.00 . A A .  528 ASN HD22 1 1 
        9 13973 1 1 30 ASN N    N  90.997   5.564  -2.422 1.00 . A A .  528 ASN N    1 1 
        9 13974 1 1 30 ASN ND2  N  94.733   7.056  -3.639 1.00 . A A .  528 ASN ND2  1 1 
        9 13975 1 1 30 ASN O    O  89.518   8.287  -4.223 1.00 . A A .  528 ASN O    1 1 
        9 13976 1 1 30 ASN OD1  O  93.496   6.321  -1.976 1.00 . A A .  528 ASN OD1  1 1 
        9 13977 1 1 31 LEU C    C  86.746   6.764  -4.195 1.00 . A A .  529 LEU C    1 1 
        9 13978 1 1 31 LEU CA   C  87.891   6.218  -5.046 1.00 . A A .  529 LEU CA   1 1 
        9 13979 1 1 31 LEU CB   C  87.495   4.860  -5.641 1.00 . A A .  529 LEU CB   1 1 
        9 13980 1 1 31 LEU CD1  C  86.363   3.687  -7.549 1.00 . A A .  529 LEU CD1  1 1 
        9 13981 1 1 31 LEU CD2  C  85.556   5.933  -6.832 1.00 . A A .  529 LEU CD2  1 1 
        9 13982 1 1 31 LEU CG   C  86.797   5.049  -6.999 1.00 . A A .  529 LEU CG   1 1 
        9 13983 1 1 31 LEU H    H  89.393   5.184  -3.963 1.00 . A A .  529 LEU H    1 1 
        9 13984 1 1 31 LEU HA   H  88.090   6.910  -5.849 1.00 . A A .  529 LEU HA   1 1 
        9 13985 1 1 31 LEU HB2  H  88.385   4.262  -5.777 1.00 . A A .  529 LEU HB2  1 1 
        9 13986 1 1 31 LEU HB3  H  86.827   4.352  -4.962 1.00 . A A .  529 LEU HB3  1 1 
        9 13987 1 1 31 LEU HD11 H  87.147   2.963  -7.387 1.00 . A A .  529 LEU HD11 1 1 
        9 13988 1 1 31 LEU HD12 H  86.168   3.774  -8.608 1.00 . A A .  529 LEU HD12 1 1 
        9 13989 1 1 31 LEU HD13 H  85.464   3.365  -7.044 1.00 . A A .  529 LEU HD13 1 1 
        9 13990 1 1 31 LEU HD21 H  85.855   6.967  -6.750 1.00 . A A .  529 LEU HD21 1 1 
        9 13991 1 1 31 LEU HD22 H  85.020   5.641  -5.941 1.00 . A A .  529 LEU HD22 1 1 
        9 13992 1 1 31 LEU HD23 H  84.913   5.814  -7.692 1.00 . A A .  529 LEU HD23 1 1 
        9 13993 1 1 31 LEU HG   H  87.481   5.511  -7.697 1.00 . A A .  529 LEU HG   1 1 
        9 13994 1 1 31 LEU N    N  89.103   6.076  -4.245 1.00 . A A .  529 LEU N    1 1 
        9 13995 1 1 31 LEU O    O  86.198   7.825  -4.489 1.00 . A A .  529 LEU O    1 1 
        9 13996 1 1 32 ILE C    C  85.499   7.907  -1.827 1.00 . A A .  530 ILE C    1 1 
        9 13997 1 1 32 ILE CA   C  85.300   6.456  -2.265 1.00 . A A .  530 ILE CA   1 1 
        9 13998 1 1 32 ILE CB   C  85.236   5.562  -1.013 1.00 . A A .  530 ILE CB   1 1 
        9 13999 1 1 32 ILE CD1  C  83.644   3.678  -1.631 1.00 . A A .  530 ILE CD1  1 1 
        9 14000 1 1 32 ILE CG1  C  85.110   4.066  -1.393 1.00 . A A .  530 ILE CG1  1 1 
        9 14001 1 1 32 ILE CG2  C  84.050   5.986  -0.131 1.00 . A A .  530 ILE CG2  1 1 
        9 14002 1 1 32 ILE H    H  86.851   5.190  -2.959 1.00 . A A .  530 ILE H    1 1 
        9 14003 1 1 32 ILE HA   H  84.372   6.382  -2.806 1.00 . A A .  530 ILE HA   1 1 
        9 14004 1 1 32 ILE HB   H  86.148   5.703  -0.449 1.00 . A A .  530 ILE HB   1 1 
        9 14005 1 1 32 ILE HD11 H  83.157   3.509  -0.683 1.00 . A A .  530 ILE HD11 1 1 
        9 14006 1 1 32 ILE HD12 H  83.607   2.773  -2.216 1.00 . A A .  530 ILE HD12 1 1 
        9 14007 1 1 32 ILE HD13 H  83.136   4.465  -2.162 1.00 . A A .  530 ILE HD13 1 1 
        9 14008 1 1 32 ILE HG12 H  85.677   3.870  -2.300 1.00 . A A .  530 ILE HG12 1 1 
        9 14009 1 1 32 ILE HG13 H  85.506   3.461  -0.577 1.00 . A A .  530 ILE HG13 1 1 
        9 14010 1 1 32 ILE HG21 H  83.824   5.202   0.577 1.00 . A A .  530 ILE HG21 1 1 
        9 14011 1 1 32 ILE HG22 H  83.181   6.174  -0.745 1.00 . A A .  530 ILE HG22 1 1 
        9 14012 1 1 32 ILE HG23 H  84.309   6.886   0.404 1.00 . A A .  530 ILE HG23 1 1 
        9 14013 1 1 32 ILE N    N  86.386   6.033  -3.144 1.00 . A A .  530 ILE N    1 1 
        9 14014 1 1 32 ILE O    O  84.563   8.559  -1.365 1.00 . A A .  530 ILE O    1 1 
        9 14015 1 1 33 GLU C    C  86.271  10.777  -2.433 1.00 . A A .  531 GLU C    1 1 
        9 14016 1 1 33 GLU CA   C  87.030   9.775  -1.567 1.00 . A A .  531 GLU CA   1 1 
        9 14017 1 1 33 GLU CB   C  88.534  10.029  -1.693 1.00 . A A .  531 GLU CB   1 1 
        9 14018 1 1 33 GLU CD   C  90.488  11.192  -0.654 1.00 . A A .  531 GLU CD   1 1 
        9 14019 1 1 33 GLU CG   C  89.036  10.769  -0.451 1.00 . A A .  531 GLU CG   1 1 
        9 14020 1 1 33 GLU H    H  87.435   7.838  -2.330 1.00 . A A .  531 GLU H    1 1 
        9 14021 1 1 33 GLU HA   H  86.740   9.914  -0.537 1.00 . A A .  531 GLU HA   1 1 
        9 14022 1 1 33 GLU HB2  H  89.052   9.085  -1.785 1.00 . A A .  531 GLU HB2  1 1 
        9 14023 1 1 33 GLU HB3  H  88.725  10.631  -2.570 1.00 . A A .  531 GLU HB3  1 1 
        9 14024 1 1 33 GLU HG2  H  88.424  11.654  -0.289 1.00 . A A .  531 GLU HG2  1 1 
        9 14025 1 1 33 GLU HG3  H  88.973  10.106   0.411 1.00 . A A .  531 GLU HG3  1 1 
        9 14026 1 1 33 GLU N    N  86.724   8.404  -1.963 1.00 . A A .  531 GLU N    1 1 
        9 14027 1 1 33 GLU O    O  86.001  11.900  -2.005 1.00 . A A .  531 GLU O    1 1 
        9 14028 1 1 33 GLU OE1  O  90.722  12.056  -1.482 1.00 . A A .  531 GLU OE1  1 1 
        9 14029 1 1 33 GLU OE2  O  91.343  10.645   0.023 1.00 . A A .  531 GLU OE2  1 1 
        9 14030 1 1 34 GLU C    C  83.711  11.062  -4.446 1.00 . A A .  532 GLU C    1 1 
        9 14031 1 1 34 GLU CA   C  85.221  11.243  -4.577 1.00 . A A .  532 GLU CA   1 1 
        9 14032 1 1 34 GLU CB   C  85.647  10.939  -6.015 1.00 . A A .  532 GLU CB   1 1 
        9 14033 1 1 34 GLU CD   C  87.602  10.813  -7.570 1.00 . A A .  532 GLU CD   1 1 
        9 14034 1 1 34 GLU CG   C  87.142  11.216  -6.173 1.00 . A A .  532 GLU CG   1 1 
        9 14035 1 1 34 GLU H    H  86.187   9.466  -3.942 1.00 . A A .  532 GLU H    1 1 
        9 14036 1 1 34 GLU HA   H  85.470  12.269  -4.354 1.00 . A A .  532 GLU HA   1 1 
        9 14037 1 1 34 GLU HB2  H  85.446   9.901  -6.238 1.00 . A A .  532 GLU HB2  1 1 
        9 14038 1 1 34 GLU HB3  H  85.093  11.569  -6.695 1.00 . A A .  532 GLU HB3  1 1 
        9 14039 1 1 34 GLU HG2  H  87.331  12.269  -6.024 1.00 . A A .  532 GLU HG2  1 1 
        9 14040 1 1 34 GLU HG3  H  87.692  10.646  -5.439 1.00 . A A .  532 GLU HG3  1 1 
        9 14041 1 1 34 GLU N    N  85.940  10.368  -3.655 1.00 . A A .  532 GLU N    1 1 
        9 14042 1 1 34 GLU O    O  82.944  11.994  -4.685 1.00 . A A .  532 GLU O    1 1 
        9 14043 1 1 34 GLU OE1  O  86.779  10.320  -8.324 1.00 . A A .  532 GLU OE1  1 1 
        9 14044 1 1 34 GLU OE2  O  88.771  11.002  -7.866 1.00 . A A .  532 GLU OE2  1 1 
        9 14045 1 1 35 THR C    C  81.214  10.568  -2.962 1.00 . A A .  533 THR C    1 1 
        9 14046 1 1 35 THR CA   C  81.864   9.576  -3.922 1.00 . A A .  533 THR CA   1 1 
        9 14047 1 1 35 THR CB   C  81.660   8.149  -3.403 1.00 . A A .  533 THR CB   1 1 
        9 14048 1 1 35 THR CG2  C  82.230   7.151  -4.410 1.00 . A A .  533 THR CG2  1 1 
        9 14049 1 1 35 THR H    H  83.942   9.149  -3.899 1.00 . A A .  533 THR H    1 1 
        9 14050 1 1 35 THR HA   H  81.388   9.663  -4.888 1.00 . A A .  533 THR HA   1 1 
        9 14051 1 1 35 THR HB   H  80.605   7.960  -3.275 1.00 . A A .  533 THR HB   1 1 
        9 14052 1 1 35 THR HG1  H  81.822   8.484  -1.494 1.00 . A A .  533 THR HG1  1 1 
        9 14053 1 1 35 THR HG21 H  82.244   6.164  -3.971 1.00 . A A .  533 THR HG21 1 1 
        9 14054 1 1 35 THR HG22 H  83.236   7.440  -4.676 1.00 . A A .  533 THR HG22 1 1 
        9 14055 1 1 35 THR HG23 H  81.613   7.142  -5.296 1.00 . A A .  533 THR HG23 1 1 
        9 14056 1 1 35 THR N    N  83.288   9.858  -4.072 1.00 . A A .  533 THR N    1 1 
        9 14057 1 1 35 THR O    O  80.176  11.153  -3.271 1.00 . A A .  533 THR O    1 1 
        9 14058 1 1 35 THR OG1  O  82.321   8.000  -2.156 1.00 . A A .  533 THR OG1  1 1 
        9 14059 1 1 36 GLY C    C  80.366  10.969   0.160 1.00 . A A .  534 GLY C    1 1 
        9 14060 1 1 36 GLY CA   C  81.309  11.682  -0.804 1.00 . A A .  534 GLY CA   1 1 
        9 14061 1 1 36 GLY H    H  82.658  10.261  -1.610 1.00 . A A .  534 GLY H    1 1 
        9 14062 1 1 36 GLY HA2  H  82.140  12.104  -0.240 1.00 . A A .  534 GLY HA2  1 1 
        9 14063 1 1 36 GLY HA3  H  80.762  12.477  -1.309 1.00 . A A .  534 GLY HA3  1 1 
        9 14064 1 1 36 GLY N    N  81.833  10.755  -1.801 1.00 . A A .  534 GLY N    1 1 
        9 14065 1 1 36 GLY O    O  79.374  11.541   0.612 1.00 . A A .  534 GLY O    1 1 
        9 14066 1 1 37 HIS C    C  80.726   7.930   2.149 1.00 . A A .  535 HIS C    1 1 
        9 14067 1 1 37 HIS CA   C  79.861   8.934   1.389 1.00 . A A .  535 HIS CA   1 1 
        9 14068 1 1 37 HIS CB   C  78.764   8.202   0.609 1.00 . A A .  535 HIS CB   1 1 
        9 14069 1 1 37 HIS CD2  C  76.655   9.737   0.292 1.00 . A A .  535 HIS CD2  1 1 
        9 14070 1 1 37 HIS CE1  C  75.580   9.171   2.087 1.00 . A A .  535 HIS CE1  1 1 
        9 14071 1 1 37 HIS CG   C  77.427   8.807   0.942 1.00 . A A .  535 HIS CG   1 1 
        9 14072 1 1 37 HIS H    H  81.488   9.314   0.085 1.00 . A A .  535 HIS H    1 1 
        9 14073 1 1 37 HIS HA   H  79.397   9.602   2.099 1.00 . A A .  535 HIS HA   1 1 
        9 14074 1 1 37 HIS HB2  H  78.949   8.301  -0.450 1.00 . A A .  535 HIS HB2  1 1 
        9 14075 1 1 37 HIS HB3  H  78.760   7.156   0.877 1.00 . A A .  535 HIS HB3  1 1 
        9 14076 1 1 37 HIS HD1  H  77.003   7.812   2.763 1.00 . A A .  535 HIS HD1  1 1 
        9 14077 1 1 37 HIS HD2  H  76.913  10.219  -0.639 1.00 . A A .  535 HIS HD2  1 1 
        9 14078 1 1 37 HIS HE1  H  74.829   9.107   2.860 1.00 . A A .  535 HIS HE1  1 1 
        9 14079 1 1 37 HIS HE2  H  74.759  10.579   0.792 1.00 . A A .  535 HIS HE2  1 1 
        9 14080 1 1 37 HIS N    N  80.685   9.717   0.474 1.00 . A A .  535 HIS N    1 1 
        9 14081 1 1 37 HIS ND1  N  76.722   8.459   2.082 1.00 . A A .  535 HIS ND1  1 1 
        9 14082 1 1 37 HIS NE2  N  75.489   9.966   1.017 1.00 . A A .  535 HIS NE2  1 1 
        9 14083 1 1 37 HIS O    O  81.024   6.846   1.650 1.00 . A A .  535 HIS O    1 1 
        9 14084 1 1 38 PHE C    C  82.123   8.019   5.583 1.00 . A A .  536 PHE C    1 1 
        9 14085 1 1 38 PHE CA   C  81.971   7.443   4.178 1.00 . A A .  536 PHE CA   1 1 
        9 14086 1 1 38 PHE CB   C  83.355   7.299   3.537 1.00 . A A .  536 PHE CB   1 1 
        9 14087 1 1 38 PHE CD1  C  84.680   9.310   4.282 1.00 . A A .  536 PHE CD1  1 1 
        9 14088 1 1 38 PHE CD2  C  83.714   9.310   2.058 1.00 . A A .  536 PHE CD2  1 1 
        9 14089 1 1 38 PHE CE1  C  85.212  10.584   4.049 1.00 . A A .  536 PHE CE1  1 1 
        9 14090 1 1 38 PHE CE2  C  84.246  10.584   1.827 1.00 . A A .  536 PHE CE2  1 1 
        9 14091 1 1 38 PHE CG   C  83.930   8.672   3.286 1.00 . A A .  536 PHE CG   1 1 
        9 14092 1 1 38 PHE CZ   C  84.996  11.220   2.822 1.00 . A A .  536 PHE CZ   1 1 
        9 14093 1 1 38 PHE H    H  80.870   9.189   3.699 1.00 . A A .  536 PHE H    1 1 
        9 14094 1 1 38 PHE HA   H  81.514   6.467   4.244 1.00 . A A .  536 PHE HA   1 1 
        9 14095 1 1 38 PHE HB2  H  84.011   6.751   4.213 1.00 . A A .  536 PHE HB2  1 1 
        9 14096 1 1 38 PHE HB3  H  83.263   6.768   2.593 1.00 . A A .  536 PHE HB3  1 1 
        9 14097 1 1 38 PHE HD1  H  84.847   8.819   5.229 1.00 . A A .  536 PHE HD1  1 1 
        9 14098 1 1 38 PHE HD2  H  83.135   8.820   1.289 1.00 . A A .  536 PHE HD2  1 1 
        9 14099 1 1 38 PHE HE1  H  85.790  11.075   4.819 1.00 . A A .  536 PHE HE1  1 1 
        9 14100 1 1 38 PHE HE2  H  84.080  11.075   0.879 1.00 . A A .  536 PHE HE2  1 1 
        9 14101 1 1 38 PHE HZ   H  85.407  12.203   2.644 1.00 . A A .  536 PHE HZ   1 1 
        9 14102 1 1 38 PHE N    N  81.133   8.309   3.357 1.00 . A A .  536 PHE N    1 1 
        9 14103 1 1 38 PHE O    O  81.495   9.019   5.928 1.00 . A A .  536 PHE O    1 1 
        9 14104 1 1 39 HIS C    C  84.634   7.471   8.170 1.00 . A A .  537 HIS C    1 1 
        9 14105 1 1 39 HIS CA   C  83.215   7.835   7.750 1.00 . A A .  537 HIS CA   1 1 
        9 14106 1 1 39 HIS CB   C  82.217   7.193   8.715 1.00 . A A .  537 HIS CB   1 1 
        9 14107 1 1 39 HIS CD2  C  79.848   8.281   8.375 1.00 . A A .  537 HIS CD2  1 1 
        9 14108 1 1 39 HIS CE1  C  79.024   6.820   7.004 1.00 . A A .  537 HIS CE1  1 1 
        9 14109 1 1 39 HIS CG   C  80.821   7.334   8.172 1.00 . A A .  537 HIS CG   1 1 
        9 14110 1 1 39 HIS H    H  83.449   6.596   6.052 1.00 . A A .  537 HIS H    1 1 
        9 14111 1 1 39 HIS HA   H  83.101   8.909   7.790 1.00 . A A .  537 HIS HA   1 1 
        9 14112 1 1 39 HIS HB2  H  82.454   6.147   8.833 1.00 . A A .  537 HIS HB2  1 1 
        9 14113 1 1 39 HIS HB3  H  82.281   7.687   9.673 1.00 . A A .  537 HIS HB3  1 1 
        9 14114 1 1 39 HIS HD1  H  80.715   5.608   6.948 1.00 . A A .  537 HIS HD1  1 1 
        9 14115 1 1 39 HIS HD2  H  79.948   9.149   9.012 1.00 . A A .  537 HIS HD2  1 1 
        9 14116 1 1 39 HIS HE1  H  78.354   6.294   6.341 1.00 . A A .  537 HIS HE1  1 1 
        9 14117 1 1 39 HIS HE2  H  77.871   8.451   7.591 1.00 . A A .  537 HIS HE2  1 1 
        9 14118 1 1 39 HIS N    N  82.971   7.383   6.387 1.00 . A A .  537 HIS N    1 1 
        9 14119 1 1 39 HIS ND1  N  80.274   6.412   7.295 1.00 . A A .  537 HIS ND1  1 1 
        9 14120 1 1 39 HIS NE2  N  78.716   7.955   7.637 1.00 . A A .  537 HIS NE2  1 1 
        9 14121 1 1 39 HIS O    O  84.991   6.295   8.230 1.00 . A A .  537 HIS O    1 1 
        9 14122 1 1 40 ILE C    C  86.914   8.177  10.374 1.00 . A A .  538 ILE C    1 1 
        9 14123 1 1 40 ILE CA   C  86.818   8.278   8.853 1.00 . A A .  538 ILE CA   1 1 
        9 14124 1 1 40 ILE CB   C  87.672   9.429   8.299 1.00 . A A .  538 ILE CB   1 1 
        9 14125 1 1 40 ILE CD1  C  88.757  10.213   6.190 1.00 . A A .  538 ILE CD1  1 1 
        9 14126 1 1 40 ILE CG1  C  88.251   8.992   6.947 1.00 . A A .  538 ILE CG1  1 1 
        9 14127 1 1 40 ILE CG2  C  88.819   9.796   9.256 1.00 . A A .  538 ILE CG2  1 1 
        9 14128 1 1 40 ILE H    H  85.098   9.404   8.379 1.00 . A A .  538 ILE H    1 1 
        9 14129 1 1 40 ILE HA   H  87.173   7.356   8.421 1.00 . A A .  538 ILE HA   1 1 
        9 14130 1 1 40 ILE HB   H  87.042  10.293   8.151 1.00 . A A .  538 ILE HB   1 1 
        9 14131 1 1 40 ILE HD11 H  89.232   9.895   5.276 1.00 . A A .  538 ILE HD11 1 1 
        9 14132 1 1 40 ILE HD12 H  89.469  10.742   6.803 1.00 . A A .  538 ILE HD12 1 1 
        9 14133 1 1 40 ILE HD13 H  87.926  10.860   5.961 1.00 . A A .  538 ILE HD13 1 1 
        9 14134 1 1 40 ILE HG12 H  89.073   8.305   7.113 1.00 . A A .  538 ILE HG12 1 1 
        9 14135 1 1 40 ILE HG13 H  87.477   8.508   6.359 1.00 . A A .  538 ILE HG13 1 1 
        9 14136 1 1 40 ILE HG21 H  89.515  10.445   8.747 1.00 . A A .  538 ILE HG21 1 1 
        9 14137 1 1 40 ILE HG22 H  89.336   8.903   9.570 1.00 . A A .  538 ILE HG22 1 1 
        9 14138 1 1 40 ILE HG23 H  88.422  10.315  10.118 1.00 . A A .  538 ILE HG23 1 1 
        9 14139 1 1 40 ILE N    N  85.437   8.489   8.449 1.00 . A A .  538 ILE N    1 1 
        9 14140 1 1 40 ILE O    O  86.154   8.822  11.096 1.00 . A A .  538 ILE O    1 1 
        9 14141 1 1 41 THR C    C  89.556   7.192  12.599 1.00 . A A .  539 THR C    1 1 
        9 14142 1 1 41 THR CA   C  88.066   7.158  12.273 1.00 . A A .  539 THR CA   1 1 
        9 14143 1 1 41 THR CB   C  87.478   5.813  12.706 1.00 . A A .  539 THR CB   1 1 
        9 14144 1 1 41 THR CG2  C  86.180   5.552  11.940 1.00 . A A .  539 THR CG2  1 1 
        9 14145 1 1 41 THR H    H  88.425   6.874  10.206 1.00 . A A .  539 THR H    1 1 
        9 14146 1 1 41 THR HA   H  87.574   7.947  12.821 1.00 . A A .  539 THR HA   1 1 
        9 14147 1 1 41 THR HB   H  87.268   5.835  13.764 1.00 . A A .  539 THR HB   1 1 
        9 14148 1 1 41 THR HG1  H  88.534   4.738  11.477 1.00 . A A .  539 THR HG1  1 1 
        9 14149 1 1 41 THR HG21 H  85.564   6.439  11.962 1.00 . A A .  539 THR HG21 1 1 
        9 14150 1 1 41 THR HG22 H  85.649   4.733  12.402 1.00 . A A .  539 THR HG22 1 1 
        9 14151 1 1 41 THR HG23 H  86.411   5.300  10.915 1.00 . A A .  539 THR HG23 1 1 
        9 14152 1 1 41 THR N    N  87.856   7.357  10.842 1.00 . A A .  539 THR N    1 1 
        9 14153 1 1 41 THR O    O  90.346   7.792  11.869 1.00 . A A .  539 THR O    1 1 
        9 14154 1 1 41 THR OG1  O  88.411   4.779  12.429 1.00 . A A .  539 THR OG1  1 1 
        9 14155 1 1 42 ASN C    C  92.240   6.170  12.936 1.00 . A A .  540 ASN C    1 1 
        9 14156 1 1 42 ASN CA   C  91.331   6.509  14.114 1.00 . A A .  540 ASN CA   1 1 
        9 14157 1 1 42 ASN CB   C  91.518   5.468  15.219 1.00 . A A .  540 ASN CB   1 1 
        9 14158 1 1 42 ASN CG   C  90.883   5.965  16.514 1.00 . A A .  540 ASN CG   1 1 
        9 14159 1 1 42 ASN H    H  89.258   6.087  14.240 1.00 . A A .  540 ASN H    1 1 
        9 14160 1 1 42 ASN HA   H  91.606   7.478  14.501 1.00 . A A .  540 ASN HA   1 1 
        9 14161 1 1 42 ASN HB2  H  91.049   4.542  14.922 1.00 . A A .  540 ASN HB2  1 1 
        9 14162 1 1 42 ASN HB3  H  92.572   5.301  15.380 1.00 . A A .  540 ASN HB3  1 1 
        9 14163 1 1 42 ASN HD21 H  89.788   7.358  15.604 1.00 . A A .  540 ASN HD21 1 1 
        9 14164 1 1 42 ASN HD22 H  89.608   7.269  17.316 1.00 . A A .  540 ASN HD22 1 1 
        9 14165 1 1 42 ASN N    N  89.933   6.546  13.698 1.00 . A A .  540 ASN N    1 1 
        9 14166 1 1 42 ASN ND2  N  90.022   6.944  16.475 1.00 . A A .  540 ASN ND2  1 1 
        9 14167 1 1 42 ASN O    O  92.864   7.057  12.351 1.00 . A A .  540 ASN O    1 1 
        9 14168 1 1 42 ASN OD1  O  91.180   5.445  17.590 1.00 . A A .  540 ASN OD1  1 1 
        9 14169 1 1 43 THR C    C  92.406   3.376  10.662 1.00 . A A .  541 THR C    1 1 
        9 14170 1 1 43 THR CA   C  93.146   4.419  11.493 1.00 . A A .  541 THR CA   1 1 
        9 14171 1 1 43 THR CB   C  94.443   3.816  12.036 1.00 . A A .  541 THR CB   1 1 
        9 14172 1 1 43 THR CG2  C  95.173   4.855  12.890 1.00 . A A .  541 THR CG2  1 1 
        9 14173 1 1 43 THR H    H  91.788   4.227  13.111 1.00 . A A .  541 THR H    1 1 
        9 14174 1 1 43 THR HA   H  93.391   5.256  10.857 1.00 . A A .  541 THR HA   1 1 
        9 14175 1 1 43 THR HB   H  95.077   3.524  11.213 1.00 . A A .  541 THR HB   1 1 
        9 14176 1 1 43 THR HG1  H  93.582   2.964  13.557 1.00 . A A .  541 THR HG1  1 1 
        9 14177 1 1 43 THR HG21 H  96.165   4.497  13.121 1.00 . A A .  541 THR HG21 1 1 
        9 14178 1 1 43 THR HG22 H  94.626   5.014  13.808 1.00 . A A .  541 THR HG22 1 1 
        9 14179 1 1 43 THR HG23 H  95.242   5.785  12.346 1.00 . A A .  541 THR HG23 1 1 
        9 14180 1 1 43 THR N    N  92.309   4.882  12.601 1.00 . A A .  541 THR N    1 1 
        9 14181 1 1 43 THR O    O  92.991   2.377  10.240 1.00 . A A .  541 THR O    1 1 
        9 14182 1 1 43 THR OG1  O  94.138   2.678  12.829 1.00 . A A .  541 THR OG1  1 1 
        9 14183 1 1 44 THR C    C  89.283   3.455   8.816 1.00 . A A .  542 THR C    1 1 
        9 14184 1 1 44 THR CA   C  90.295   2.691   9.656 1.00 . A A .  542 THR CA   1 1 
        9 14185 1 1 44 THR CB   C  89.561   1.727  10.590 1.00 . A A .  542 THR CB   1 1 
        9 14186 1 1 44 THR CG2  C  88.528   0.929   9.795 1.00 . A A .  542 THR CG2  1 1 
        9 14187 1 1 44 THR H    H  90.708   4.426  10.801 1.00 . A A .  542 THR H    1 1 
        9 14188 1 1 44 THR HA   H  90.927   2.121   8.995 1.00 . A A .  542 THR HA   1 1 
        9 14189 1 1 44 THR HB   H  89.060   2.287  11.363 1.00 . A A .  542 THR HB   1 1 
        9 14190 1 1 44 THR HG1  H  90.972   1.316  11.865 1.00 . A A .  542 THR HG1  1 1 
        9 14191 1 1 44 THR HG21 H  87.601   1.483   9.751 1.00 . A A .  542 THR HG21 1 1 
        9 14192 1 1 44 THR HG22 H  88.356  -0.021  10.280 1.00 . A A .  542 THR HG22 1 1 
        9 14193 1 1 44 THR HG23 H  88.895   0.761   8.794 1.00 . A A .  542 THR HG23 1 1 
        9 14194 1 1 44 THR N    N  91.116   3.614  10.436 1.00 . A A .  542 THR N    1 1 
        9 14195 1 1 44 THR O    O  88.600   4.351   9.312 1.00 . A A .  542 THR O    1 1 
        9 14196 1 1 44 THR OG1  O  90.499   0.838  11.181 1.00 . A A .  542 THR OG1  1 1 
        9 14197 1 1 45 PHE C    C  86.918   2.996   6.709 1.00 . A A .  543 PHE C    1 1 
        9 14198 1 1 45 PHE CA   C  88.247   3.732   6.647 1.00 . A A .  543 PHE CA   1 1 
        9 14199 1 1 45 PHE CB   C  88.814   3.701   5.226 1.00 . A A .  543 PHE CB   1 1 
        9 14200 1 1 45 PHE CD1  C  88.142   6.032   4.543 1.00 . A A .  543 PHE CD1  1 1 
        9 14201 1 1 45 PHE CD2  C  87.218   4.154   3.315 1.00 . A A .  543 PHE CD2  1 1 
        9 14202 1 1 45 PHE CE1  C  87.429   6.916   3.724 1.00 . A A .  543 PHE CE1  1 1 
        9 14203 1 1 45 PHE CE2  C  86.509   5.038   2.500 1.00 . A A .  543 PHE CE2  1 1 
        9 14204 1 1 45 PHE CG   C  88.038   4.649   4.340 1.00 . A A .  543 PHE CG   1 1 
        9 14205 1 1 45 PHE CZ   C  86.612   6.419   2.704 1.00 . A A .  543 PHE CZ   1 1 
        9 14206 1 1 45 PHE H    H  89.743   2.359   7.203 1.00 . A A .  543 PHE H    1 1 
        9 14207 1 1 45 PHE HA   H  88.105   4.757   6.954 1.00 . A A .  543 PHE HA   1 1 
        9 14208 1 1 45 PHE HB2  H  89.858   4.014   5.253 1.00 . A A .  543 PHE HB2  1 1 
        9 14209 1 1 45 PHE HB3  H  88.740   2.689   4.834 1.00 . A A .  543 PHE HB3  1 1 
        9 14210 1 1 45 PHE HD1  H  88.774   6.418   5.330 1.00 . A A .  543 PHE HD1  1 1 
        9 14211 1 1 45 PHE HD2  H  87.133   3.091   3.150 1.00 . A A .  543 PHE HD2  1 1 
        9 14212 1 1 45 PHE HE1  H  87.511   7.981   3.881 1.00 . A A .  543 PHE HE1  1 1 
        9 14213 1 1 45 PHE HE2  H  85.880   4.654   1.714 1.00 . A A .  543 PHE HE2  1 1 
        9 14214 1 1 45 PHE HZ   H  86.063   7.102   2.072 1.00 . A A .  543 PHE HZ   1 1 
        9 14215 1 1 45 PHE N    N  89.184   3.087   7.543 1.00 . A A .  543 PHE N    1 1 
        9 14216 1 1 45 PHE O    O  86.771   1.916   6.137 1.00 . A A .  543 PHE O    1 1 
        9 14217 1 1 46 ASP C    C  83.632   3.605   6.653 1.00 . A A .  544 ASP C    1 1 
        9 14218 1 1 46 ASP CA   C  84.649   2.975   7.593 1.00 . A A .  544 ASP CA   1 1 
        9 14219 1 1 46 ASP CB   C  84.178   3.146   9.038 1.00 . A A .  544 ASP CB   1 1 
        9 14220 1 1 46 ASP CG   C  83.557   1.846   9.536 1.00 . A A .  544 ASP CG   1 1 
        9 14221 1 1 46 ASP H    H  86.155   4.437   7.870 1.00 . A A .  544 ASP H    1 1 
        9 14222 1 1 46 ASP HA   H  84.717   1.922   7.378 1.00 . A A .  544 ASP HA   1 1 
        9 14223 1 1 46 ASP HB2  H  85.033   3.399   9.665 1.00 . A A .  544 ASP HB2  1 1 
        9 14224 1 1 46 ASP HB3  H  83.435   3.939   9.082 1.00 . A A .  544 ASP HB3  1 1 
        9 14225 1 1 46 ASP N    N  85.964   3.584   7.428 1.00 . A A .  544 ASP N    1 1 
        9 14226 1 1 46 ASP O    O  83.399   4.813   6.690 1.00 . A A .  544 ASP O    1 1 
        9 14227 1 1 46 ASP OD1  O  82.819   1.237   8.780 1.00 . A A .  544 ASP OD1  1 1 
        9 14228 1 1 46 ASP OD2  O  83.828   1.478  10.667 1.00 . A A .  544 ASP OD2  1 1 
        9 14229 1 1 47 PHE C    C  80.986   2.155   4.621 1.00 . A A .  545 PHE C    1 1 
        9 14230 1 1 47 PHE CA   C  82.019   3.246   4.883 1.00 . A A .  545 PHE CA   1 1 
        9 14231 1 1 47 PHE CB   C  82.684   3.708   3.586 1.00 . A A .  545 PHE CB   1 1 
        9 14232 1 1 47 PHE CD1  C  82.409   2.061   1.691 1.00 . A A .  545 PHE CD1  1 1 
        9 14233 1 1 47 PHE CD2  C  84.402   1.919   3.074 1.00 . A A .  545 PHE CD2  1 1 
        9 14234 1 1 47 PHE CE1  C  82.877   0.998   0.912 1.00 . A A .  545 PHE CE1  1 1 
        9 14235 1 1 47 PHE CE2  C  84.860   0.851   2.295 1.00 . A A .  545 PHE CE2  1 1 
        9 14236 1 1 47 PHE CG   C  83.169   2.525   2.774 1.00 . A A .  545 PHE CG   1 1 
        9 14237 1 1 47 PHE CZ   C  84.101   0.392   1.215 1.00 . A A .  545 PHE CZ   1 1 
        9 14238 1 1 47 PHE H    H  83.246   1.816   5.847 1.00 . A A .  545 PHE H    1 1 
        9 14239 1 1 47 PHE HA   H  81.512   4.091   5.326 1.00 . A A .  545 PHE HA   1 1 
        9 14240 1 1 47 PHE HB2  H  81.965   4.276   2.999 1.00 . A A .  545 PHE HB2  1 1 
        9 14241 1 1 47 PHE HB3  H  83.536   4.341   3.834 1.00 . A A .  545 PHE HB3  1 1 
        9 14242 1 1 47 PHE HD1  H  81.458   2.516   1.461 1.00 . A A .  545 PHE HD1  1 1 
        9 14243 1 1 47 PHE HD2  H  84.993   2.263   3.914 1.00 . A A .  545 PHE HD2  1 1 
        9 14244 1 1 47 PHE HE1  H  82.295   0.645   0.075 1.00 . A A .  545 PHE HE1  1 1 
        9 14245 1 1 47 PHE HE2  H  85.801   0.384   2.527 1.00 . A A .  545 PHE HE2  1 1 
        9 14246 1 1 47 PHE HZ   H  84.460  -0.428   0.612 1.00 . A A .  545 PHE HZ   1 1 
        9 14247 1 1 47 PHE N    N  83.023   2.770   5.822 1.00 . A A .  545 PHE N    1 1 
        9 14248 1 1 47 PHE O    O  81.282   0.966   4.752 1.00 . A A .  545 PHE O    1 1 
        9 14249 1 1 48 ASP C    C  78.430   1.393   2.571 1.00 . A A .  546 ASP C    1 1 
        9 14250 1 1 48 ASP CA   C  78.668   1.636   4.055 1.00 . A A .  546 ASP CA   1 1 
        9 14251 1 1 48 ASP CB   C  77.386   2.182   4.686 1.00 . A A .  546 ASP CB   1 1 
        9 14252 1 1 48 ASP CG   C  77.363   1.855   6.175 1.00 . A A .  546 ASP CG   1 1 
        9 14253 1 1 48 ASP H    H  79.594   3.535   4.226 1.00 . A A .  546 ASP H    1 1 
        9 14254 1 1 48 ASP HA   H  78.902   0.696   4.525 1.00 . A A .  546 ASP HA   1 1 
        9 14255 1 1 48 ASP HB2  H  77.354   3.263   4.555 1.00 . A A .  546 ASP HB2  1 1 
        9 14256 1 1 48 ASP HB3  H  76.525   1.721   4.203 1.00 . A A .  546 ASP HB3  1 1 
        9 14257 1 1 48 ASP N    N  79.766   2.574   4.290 1.00 . A A .  546 ASP N    1 1 
        9 14258 1 1 48 ASP O    O  78.457   2.320   1.761 1.00 . A A .  546 ASP O    1 1 
        9 14259 1 1 48 ASP OD1  O  78.272   2.279   6.868 1.00 . A A .  546 ASP OD1  1 1 
        9 14260 1 1 48 ASP OD2  O  76.435   1.187   6.599 1.00 . A A .  546 ASP OD2  1 1 
        9 14261 1 1 49 LEU C    C  76.485   0.054   0.460 1.00 . A A .  547 LEU C    1 1 
        9 14262 1 1 49 LEU CA   C  77.930  -0.250   0.848 1.00 . A A .  547 LEU CA   1 1 
        9 14263 1 1 49 LEU CB   C  78.198  -1.749   0.667 1.00 . A A .  547 LEU CB   1 1 
        9 14264 1 1 49 LEU CD1  C  79.829  -3.595   1.077 1.00 . A A .  547 LEU CD1  1 1 
        9 14265 1 1 49 LEU CD2  C  80.619  -1.232   1.014 1.00 . A A .  547 LEU CD2  1 1 
        9 14266 1 1 49 LEU CG   C  79.468  -2.152   1.429 1.00 . A A .  547 LEU CG   1 1 
        9 14267 1 1 49 LEU H    H  78.178  -0.560   2.927 1.00 . A A .  547 LEU H    1 1 
        9 14268 1 1 49 LEU HA   H  78.585   0.309   0.199 1.00 . A A .  547 LEU HA   1 1 
        9 14269 1 1 49 LEU HB2  H  77.356  -2.312   1.051 1.00 . A A .  547 LEU HB2  1 1 
        9 14270 1 1 49 LEU HB3  H  78.332  -1.964  -0.388 1.00 . A A .  547 LEU HB3  1 1 
        9 14271 1 1 49 LEU HD11 H  80.698  -3.897   1.641 1.00 . A A .  547 LEU HD11 1 1 
        9 14272 1 1 49 LEU HD12 H  80.042  -3.666   0.021 1.00 . A A .  547 LEU HD12 1 1 
        9 14273 1 1 49 LEU HD13 H  79.000  -4.242   1.321 1.00 . A A .  547 LEU HD13 1 1 
        9 14274 1 1 49 LEU HD21 H  81.557  -1.706   1.238 1.00 . A A .  547 LEU HD21 1 1 
        9 14275 1 1 49 LEU HD22 H  80.551  -0.295   1.549 1.00 . A A .  547 LEU HD22 1 1 
        9 14276 1 1 49 LEU HD23 H  80.560  -1.045  -0.048 1.00 . A A .  547 LEU HD23 1 1 
        9 14277 1 1 49 LEU HG   H  79.299  -2.076   2.502 1.00 . A A .  547 LEU HG   1 1 
        9 14278 1 1 49 LEU N    N  78.186   0.132   2.231 1.00 . A A .  547 LEU N    1 1 
        9 14279 1 1 49 LEU O    O  76.228   0.700  -0.556 1.00 . A A .  547 LEU O    1 1 
        9 14280 1 1 50 CYS C    C  73.783   1.278   1.021 1.00 . A A .  548 CYS C    1 1 
        9 14281 1 1 50 CYS CA   C  74.130  -0.209   0.992 1.00 . A A .  548 CYS CA   1 1 
        9 14282 1 1 50 CYS CB   C  73.280  -0.949   2.027 1.00 . A A .  548 CYS CB   1 1 
        9 14283 1 1 50 CYS H    H  75.809  -0.941   2.060 1.00 . A A .  548 CYS H    1 1 
        9 14284 1 1 50 CYS HA   H  73.902  -0.603   0.013 1.00 . A A .  548 CYS HA   1 1 
        9 14285 1 1 50 CYS HB2  H  73.756  -1.885   2.280 1.00 . A A .  548 CYS HB2  1 1 
        9 14286 1 1 50 CYS HB3  H  73.185  -0.342   2.916 1.00 . A A .  548 CYS HB3  1 1 
        9 14287 1 1 50 CYS HG   H  71.088  -1.632   2.039 1.00 . A A .  548 CYS HG   1 1 
        9 14288 1 1 50 CYS N    N  75.546  -0.425   1.268 1.00 . A A .  548 CYS N    1 1 
        9 14289 1 1 50 CYS O    O  72.639   1.656   0.768 1.00 . A A .  548 CYS O    1 1 
        9 14290 1 1 50 CYS SG   S  71.637  -1.272   1.339 1.00 . A A .  548 CYS SG   1 1 
        9 14291 1 1 51 SER C    C  74.900   4.225   0.067 1.00 . A A .  549 SER C    1 1 
        9 14292 1 1 51 SER CA   C  74.551   3.557   1.395 1.00 . A A .  549 SER CA   1 1 
        9 14293 1 1 51 SER CB   C  75.405   4.166   2.508 1.00 . A A .  549 SER CB   1 1 
        9 14294 1 1 51 SER H    H  75.662   1.753   1.527 1.00 . A A .  549 SER H    1 1 
        9 14295 1 1 51 SER HA   H  73.512   3.746   1.618 1.00 . A A .  549 SER HA   1 1 
        9 14296 1 1 51 SER HB2  H  75.144   5.202   2.640 1.00 . A A .  549 SER HB2  1 1 
        9 14297 1 1 51 SER HB3  H  75.225   3.630   3.431 1.00 . A A .  549 SER HB3  1 1 
        9 14298 1 1 51 SER HG   H  76.858   3.422   1.449 1.00 . A A .  549 SER HG   1 1 
        9 14299 1 1 51 SER N    N  74.772   2.114   1.332 1.00 . A A .  549 SER N    1 1 
        9 14300 1 1 51 SER O    O  74.287   5.223  -0.313 1.00 . A A .  549 SER O    1 1 
        9 14301 1 1 51 SER OG   O  76.778   4.072   2.151 1.00 . A A .  549 SER OG   1 1 
        9 14302 1 1 52 LEU C    C  75.345   3.850  -3.027 1.00 . A A .  550 LEU C    1 1 
        9 14303 1 1 52 LEU CA   C  76.309   4.240  -1.909 1.00 . A A .  550 LEU CA   1 1 
        9 14304 1 1 52 LEU CB   C  77.714   3.760  -2.251 1.00 . A A .  550 LEU CB   1 1 
        9 14305 1 1 52 LEU CD1  C  79.882   3.608  -1.043 1.00 . A A .  550 LEU CD1  1 1 
        9 14306 1 1 52 LEU CD2  C  79.253   5.734  -2.176 1.00 . A A .  550 LEU CD2  1 1 
        9 14307 1 1 52 LEU CG   C  78.725   4.527  -1.396 1.00 . A A .  550 LEU CG   1 1 
        9 14308 1 1 52 LEU H    H  76.349   2.888  -0.278 1.00 . A A .  550 LEU H    1 1 
        9 14309 1 1 52 LEU HA   H  76.330   5.313  -1.825 1.00 . A A .  550 LEU HA   1 1 
        9 14310 1 1 52 LEU HB2  H  77.793   2.701  -2.047 1.00 . A A .  550 LEU HB2  1 1 
        9 14311 1 1 52 LEU HB3  H  77.914   3.942  -3.295 1.00 . A A .  550 LEU HB3  1 1 
        9 14312 1 1 52 LEU HD11 H  79.536   2.846  -0.363 1.00 . A A .  550 LEU HD11 1 1 
        9 14313 1 1 52 LEU HD12 H  80.664   4.184  -0.574 1.00 . A A .  550 LEU HD12 1 1 
        9 14314 1 1 52 LEU HD13 H  80.259   3.147  -1.941 1.00 . A A .  550 LEU HD13 1 1 
        9 14315 1 1 52 LEU HD21 H  79.873   6.335  -1.529 1.00 . A A .  550 LEU HD21 1 1 
        9 14316 1 1 52 LEU HD22 H  78.424   6.325  -2.533 1.00 . A A .  550 LEU HD22 1 1 
        9 14317 1 1 52 LEU HD23 H  79.839   5.391  -3.016 1.00 . A A .  550 LEU HD23 1 1 
        9 14318 1 1 52 LEU HG   H  78.249   4.861  -0.485 1.00 . A A .  550 LEU HG   1 1 
        9 14319 1 1 52 LEU N    N  75.889   3.677  -0.630 1.00 . A A .  550 LEU N    1 1 
        9 14320 1 1 52 LEU O    O  74.438   3.043  -2.824 1.00 . A A .  550 LEU O    1 1 
        9 14321 1 1 53 ASP C    C  75.252   2.997  -6.174 1.00 . A A .  551 ASP C    1 1 
        9 14322 1 1 53 ASP CA   C  74.692   4.154  -5.352 1.00 . A A .  551 ASP CA   1 1 
        9 14323 1 1 53 ASP CB   C  74.576   5.397  -6.234 1.00 . A A .  551 ASP CB   1 1 
        9 14324 1 1 53 ASP CG   C  74.508   6.649  -5.365 1.00 . A A .  551 ASP CG   1 1 
        9 14325 1 1 53 ASP H    H  76.285   5.075  -4.302 1.00 . A A .  551 ASP H    1 1 
        9 14326 1 1 53 ASP HA   H  73.708   3.887  -4.997 1.00 . A A .  551 ASP HA   1 1 
        9 14327 1 1 53 ASP HB2  H  75.437   5.458  -6.882 1.00 . A A .  551 ASP HB2  1 1 
        9 14328 1 1 53 ASP HB3  H  73.680   5.330  -6.833 1.00 . A A .  551 ASP HB3  1 1 
        9 14329 1 1 53 ASP N    N  75.548   4.437  -4.204 1.00 . A A .  551 ASP N    1 1 
        9 14330 1 1 53 ASP O    O  76.465   2.793  -6.233 1.00 . A A .  551 ASP O    1 1 
        9 14331 1 1 53 ASP OD1  O  75.545   7.061  -4.871 1.00 . A A .  551 ASP OD1  1 1 
        9 14332 1 1 53 ASP OD2  O  73.420   7.178  -5.205 1.00 . A A .  551 ASP OD2  1 1 
        9 14333 1 1 54 LYS C    C  75.847   1.515  -8.611 1.00 . A A .  552 LYS C    1 1 
        9 14334 1 1 54 LYS CA   C  74.766   1.102  -7.619 1.00 . A A .  552 LYS CA   1 1 
        9 14335 1 1 54 LYS CB   C  73.570   0.530  -8.398 1.00 . A A .  552 LYS CB   1 1 
        9 14336 1 1 54 LYS CD   C  72.526  -1.156  -6.834 1.00 . A A .  552 LYS CD   1 1 
        9 14337 1 1 54 LYS CE   C  71.838  -2.201  -7.715 1.00 . A A .  552 LYS CE   1 1 
        9 14338 1 1 54 LYS CG   C  72.375   0.228  -7.470 1.00 . A A .  552 LYS CG   1 1 
        9 14339 1 1 54 LYS H    H  73.407   2.449  -6.714 1.00 . A A .  552 LYS H    1 1 
        9 14340 1 1 54 LYS HA   H  75.165   0.339  -6.974 1.00 . A A .  552 LYS HA   1 1 
        9 14341 1 1 54 LYS HB2  H  73.264   1.248  -9.144 1.00 . A A .  552 LYS HB2  1 1 
        9 14342 1 1 54 LYS HB3  H  73.876  -0.380  -8.893 1.00 . A A .  552 LYS HB3  1 1 
        9 14343 1 1 54 LYS HD2  H  73.570  -1.402  -6.731 1.00 . A A .  552 LYS HD2  1 1 
        9 14344 1 1 54 LYS HD3  H  72.061  -1.151  -5.861 1.00 . A A .  552 LYS HD3  1 1 
        9 14345 1 1 54 LYS HE2  H  72.070  -2.006  -8.753 1.00 . A A .  552 LYS HE2  1 1 
        9 14346 1 1 54 LYS HE3  H  72.189  -3.186  -7.447 1.00 . A A .  552 LYS HE3  1 1 
        9 14347 1 1 54 LYS HG2  H  72.312   0.970  -6.692 1.00 . A A .  552 LYS HG2  1 1 
        9 14348 1 1 54 LYS HG3  H  71.466   0.251  -8.051 1.00 . A A .  552 LYS HG3  1 1 
        9 14349 1 1 54 LYS HZ1  H  70.004  -3.061  -7.238 1.00 . A A .  552 LYS HZ1  1 1 
        9 14350 1 1 54 LYS HZ2  H  69.908  -1.827  -8.401 1.00 . A A .  552 LYS HZ2  1 1 
        9 14351 1 1 54 LYS HZ3  H  70.150  -1.440  -6.764 1.00 . A A .  552 LYS HZ3  1 1 
        9 14352 1 1 54 LYS N    N  74.359   2.242  -6.803 1.00 . A A .  552 LYS N    1 1 
        9 14353 1 1 54 LYS NZ   N  70.364  -2.127  -7.514 1.00 . A A .  552 LYS NZ   1 1 
        9 14354 1 1 54 LYS O    O  76.849   0.818  -8.775 1.00 . A A .  552 LYS O    1 1 
        9 14355 1 1 55 THR C    C  78.012   3.064  -9.713 1.00 . A A .  553 THR C    1 1 
        9 14356 1 1 55 THR CA   C  76.592   3.140 -10.261 1.00 . A A .  553 THR CA   1 1 
        9 14357 1 1 55 THR CB   C  76.262   4.588 -10.629 1.00 . A A .  553 THR CB   1 1 
        9 14358 1 1 55 THR CG2  C  77.375   5.159 -11.509 1.00 . A A .  553 THR CG2  1 1 
        9 14359 1 1 55 THR H    H  74.812   3.154  -9.109 1.00 . A A .  553 THR H    1 1 
        9 14360 1 1 55 THR HA   H  76.526   2.532 -11.150 1.00 . A A .  553 THR HA   1 1 
        9 14361 1 1 55 THR HB   H  76.181   5.180  -9.730 1.00 . A A .  553 THR HB   1 1 
        9 14362 1 1 55 THR HG1  H  74.375   4.153 -10.816 1.00 . A A .  553 THR HG1  1 1 
        9 14363 1 1 55 THR HG21 H  77.764   4.379 -12.147 1.00 . A A .  553 THR HG21 1 1 
        9 14364 1 1 55 THR HG22 H  78.168   5.542 -10.883 1.00 . A A .  553 THR HG22 1 1 
        9 14365 1 1 55 THR HG23 H  76.979   5.958 -12.117 1.00 . A A .  553 THR HG23 1 1 
        9 14366 1 1 55 THR N    N  75.633   2.646  -9.278 1.00 . A A .  553 THR N    1 1 
        9 14367 1 1 55 THR O    O  78.974   2.932 -10.471 1.00 . A A .  553 THR O    1 1 
        9 14368 1 1 55 THR OG1  O  75.029   4.626 -11.336 1.00 . A A .  553 THR OG1  1 1 
        9 14369 1 1 56 THR C    C  79.848   1.643  -7.471 1.00 . A A .  554 THR C    1 1 
        9 14370 1 1 56 THR CA   C  79.444   3.087  -7.755 1.00 . A A .  554 THR CA   1 1 
        9 14371 1 1 56 THR CB   C  79.422   3.878  -6.446 1.00 . A A .  554 THR CB   1 1 
        9 14372 1 1 56 THR CG2  C  80.853   4.235  -6.040 1.00 . A A .  554 THR CG2  1 1 
        9 14373 1 1 56 THR H    H  77.335   3.253  -7.840 1.00 . A A .  554 THR H    1 1 
        9 14374 1 1 56 THR HA   H  80.175   3.532  -8.413 1.00 . A A .  554 THR HA   1 1 
        9 14375 1 1 56 THR HB   H  78.970   3.278  -5.671 1.00 . A A .  554 THR HB   1 1 
        9 14376 1 1 56 THR HG1  H  78.928   5.460  -7.464 1.00 . A A .  554 THR HG1  1 1 
        9 14377 1 1 56 THR HG21 H  81.164   5.123  -6.567 1.00 . A A .  554 THR HG21 1 1 
        9 14378 1 1 56 THR HG22 H  81.512   3.418  -6.290 1.00 . A A .  554 THR HG22 1 1 
        9 14379 1 1 56 THR HG23 H  80.890   4.414  -4.977 1.00 . A A .  554 THR HG23 1 1 
        9 14380 1 1 56 THR N    N  78.136   3.148  -8.394 1.00 . A A .  554 THR N    1 1 
        9 14381 1 1 56 THR O    O  81.032   1.308  -7.480 1.00 . A A .  554 THR O    1 1 
        9 14382 1 1 56 THR OG1  O  78.668   5.068  -6.627 1.00 . A A .  554 THR OG1  1 1 
        9 14383 1 1 57 VAL C    C  79.794  -1.289  -8.121 1.00 . A A .  555 VAL C    1 1 
        9 14384 1 1 57 VAL CA   C  79.134  -0.613  -6.923 1.00 . A A .  555 VAL CA   1 1 
        9 14385 1 1 57 VAL CB   C  77.833  -1.333  -6.566 1.00 . A A .  555 VAL CB   1 1 
        9 14386 1 1 57 VAL CG1  C  78.073  -2.842  -6.521 1.00 . A A .  555 VAL CG1  1 1 
        9 14387 1 1 57 VAL CG2  C  77.353  -0.851  -5.195 1.00 . A A .  555 VAL CG2  1 1 
        9 14388 1 1 57 VAL H    H  77.931   1.110  -7.217 1.00 . A A .  555 VAL H    1 1 
        9 14389 1 1 57 VAL HA   H  79.804  -0.669  -6.078 1.00 . A A .  555 VAL HA   1 1 
        9 14390 1 1 57 VAL HB   H  77.084  -1.113  -7.311 1.00 . A A .  555 VAL HB   1 1 
        9 14391 1 1 57 VAL HG11 H  77.942  -3.257  -7.510 1.00 . A A .  555 VAL HG11 1 1 
        9 14392 1 1 57 VAL HG12 H  77.365  -3.299  -5.843 1.00 . A A .  555 VAL HG12 1 1 
        9 14393 1 1 57 VAL HG13 H  79.078  -3.038  -6.179 1.00 . A A .  555 VAL HG13 1 1 
        9 14394 1 1 57 VAL HG21 H  76.274  -0.849  -5.171 1.00 . A A .  555 VAL HG21 1 1 
        9 14395 1 1 57 VAL HG22 H  77.718   0.150  -5.019 1.00 . A A .  555 VAL HG22 1 1 
        9 14396 1 1 57 VAL HG23 H  77.730  -1.511  -4.430 1.00 . A A .  555 VAL HG23 1 1 
        9 14397 1 1 57 VAL N    N  78.860   0.791  -7.214 1.00 . A A .  555 VAL N    1 1 
        9 14398 1 1 57 VAL O    O  80.712  -2.094  -7.965 1.00 . A A .  555 VAL O    1 1 
        9 14399 1 1 58 ARG C    C  81.269  -0.978 -10.806 1.00 . A A .  556 ARG C    1 1 
        9 14400 1 1 58 ARG CA   C  79.870  -1.526 -10.537 1.00 . A A .  556 ARG CA   1 1 
        9 14401 1 1 58 ARG CB   C  78.957  -1.203 -11.721 1.00 . A A .  556 ARG CB   1 1 
        9 14402 1 1 58 ARG CD   C  77.781  -3.285 -12.442 1.00 . A A .  556 ARG CD   1 1 
        9 14403 1 1 58 ARG CG   C  77.663  -2.010 -11.605 1.00 . A A .  556 ARG CG   1 1 
        9 14404 1 1 58 ARG CZ   C  76.713  -4.915 -10.993 1.00 . A A .  556 ARG CZ   1 1 
        9 14405 1 1 58 ARG H    H  78.588  -0.304  -9.374 1.00 . A A .  556 ARG H    1 1 
        9 14406 1 1 58 ARG HA   H  79.929  -2.598 -10.426 1.00 . A A .  556 ARG HA   1 1 
        9 14407 1 1 58 ARG HB2  H  78.725  -0.147 -11.718 1.00 . A A .  556 ARG HB2  1 1 
        9 14408 1 1 58 ARG HB3  H  79.458  -1.459 -12.642 1.00 . A A .  556 ARG HB3  1 1 
        9 14409 1 1 58 ARG HD2  H  77.728  -3.032 -13.489 1.00 . A A .  556 ARG HD2  1 1 
        9 14410 1 1 58 ARG HD3  H  78.730  -3.760 -12.237 1.00 . A A .  556 ARG HD3  1 1 
        9 14411 1 1 58 ARG HE   H  75.944  -4.302 -12.736 1.00 . A A .  556 ARG HE   1 1 
        9 14412 1 1 58 ARG HG2  H  77.493  -2.272 -10.571 1.00 . A A .  556 ARG HG2  1 1 
        9 14413 1 1 58 ARG HG3  H  76.836  -1.419 -11.968 1.00 . A A .  556 ARG HG3  1 1 
        9 14414 1 1 58 ARG HH11 H  74.970  -5.827 -11.364 1.00 . A A .  556 ARG HH11 1 1 
        9 14415 1 1 58 ARG HH12 H  75.744  -6.268  -9.879 1.00 . A A .  556 ARG HH12 1 1 
        9 14416 1 1 58 ARG HH21 H  78.459  -4.165 -10.363 1.00 . A A .  556 ARG HH21 1 1 
        9 14417 1 1 58 ARG HH22 H  77.720  -5.327  -9.312 1.00 . A A .  556 ARG HH22 1 1 
        9 14418 1 1 58 ARG N    N  79.320  -0.953  -9.313 1.00 . A A .  556 ARG N    1 1 
        9 14419 1 1 58 ARG NE   N  76.697  -4.205 -12.116 1.00 . A A .  556 ARG NE   1 1 
        9 14420 1 1 58 ARG NH1  N  75.733  -5.734 -10.724 1.00 . A A .  556 ARG NH1  1 1 
        9 14421 1 1 58 ARG NH2  N  77.708  -4.793 -10.158 1.00 . A A .  556 ARG NH2  1 1 
        9 14422 1 1 58 ARG O    O  82.058  -1.587 -11.529 1.00 . A A .  556 ARG O    1 1 
        9 14423 1 1 59 LYS C    C  83.882   0.229  -9.441 1.00 . A A .  557 LYS C    1 1 
        9 14424 1 1 59 LYS CA   C  82.863   0.811 -10.409 1.00 . A A .  557 LYS CA   1 1 
        9 14425 1 1 59 LYS CB   C  82.748   2.320 -10.187 1.00 . A A .  557 LYS CB   1 1 
        9 14426 1 1 59 LYS CD   C  82.970   3.453 -12.405 1.00 . A A .  557 LYS CD   1 1 
        9 14427 1 1 59 LYS CE   C  82.229   3.727 -13.715 1.00 . A A .  557 LYS CE   1 1 
        9 14428 1 1 59 LYS CG   C  81.979   2.946 -11.354 1.00 . A A .  557 LYS CG   1 1 
        9 14429 1 1 59 LYS H    H  80.901   0.615  -9.663 1.00 . A A .  557 LYS H    1 1 
        9 14430 1 1 59 LYS HA   H  83.192   0.632 -11.416 1.00 . A A .  557 LYS HA   1 1 
        9 14431 1 1 59 LYS HB2  H  82.212   2.509  -9.258 1.00 . A A .  557 LYS HB2  1 1 
        9 14432 1 1 59 LYS HB3  H  83.745   2.755 -10.140 1.00 . A A .  557 LYS HB3  1 1 
        9 14433 1 1 59 LYS HD2  H  83.431   4.364 -12.054 1.00 . A A .  557 LYS HD2  1 1 
        9 14434 1 1 59 LYS HD3  H  83.730   2.705 -12.574 1.00 . A A .  557 LYS HD3  1 1 
        9 14435 1 1 59 LYS HE2  H  81.231   4.082 -13.497 1.00 . A A .  557 LYS HE2  1 1 
        9 14436 1 1 59 LYS HE3  H  82.761   4.477 -14.279 1.00 . A A .  557 LYS HE3  1 1 
        9 14437 1 1 59 LYS HG2  H  81.331   2.204 -11.796 1.00 . A A .  557 LYS HG2  1 1 
        9 14438 1 1 59 LYS HG3  H  81.387   3.773 -10.992 1.00 . A A .  557 LYS HG3  1 1 
        9 14439 1 1 59 LYS HZ1  H  82.917   2.449 -15.206 1.00 . A A .  557 LYS HZ1  1 1 
        9 14440 1 1 59 LYS HZ2  H  81.231   2.433 -15.005 1.00 . A A .  557 LYS HZ2  1 1 
        9 14441 1 1 59 LYS HZ3  H  82.231   1.652 -13.876 1.00 . A A .  557 LYS HZ3  1 1 
        9 14442 1 1 59 LYS N    N  81.565   0.179 -10.225 1.00 . A A .  557 LYS N    1 1 
        9 14443 1 1 59 LYS NZ   N  82.146   2.470 -14.511 1.00 . A A .  557 LYS NZ   1 1 
        9 14444 1 1 59 LYS O    O  84.946  -0.230  -9.848 1.00 . A A .  557 LYS O    1 1 
        9 14445 1 1 60 LEU C    C  84.750  -1.748  -7.463 1.00 . A A .  558 LEU C    1 1 
        9 14446 1 1 60 LEU CA   C  84.446  -0.293  -7.142 1.00 . A A .  558 LEU CA   1 1 
        9 14447 1 1 60 LEU CB   C  83.803  -0.199  -5.754 1.00 . A A .  558 LEU CB   1 1 
        9 14448 1 1 60 LEU CD1  C  82.292   1.356  -4.501 1.00 . A A .  558 LEU CD1  1 1 
        9 14449 1 1 60 LEU CD2  C  84.734   1.854  -4.645 1.00 . A A .  558 LEU CD2  1 1 
        9 14450 1 1 60 LEU CG   C  83.532   1.270  -5.393 1.00 . A A .  558 LEU CG   1 1 
        9 14451 1 1 60 LEU H    H  82.684   0.621  -7.886 1.00 . A A .  558 LEU H    1 1 
        9 14452 1 1 60 LEU HA   H  85.370   0.267  -7.148 1.00 . A A .  558 LEU HA   1 1 
        9 14453 1 1 60 LEU HB2  H  82.861  -0.746  -5.760 1.00 . A A .  558 LEU HB2  1 1 
        9 14454 1 1 60 LEU HB3  H  84.479  -0.634  -5.019 1.00 . A A .  558 LEU HB3  1 1 
        9 14455 1 1 60 LEU HD11 H  82.403   0.682  -3.664 1.00 . A A .  558 LEU HD11 1 1 
        9 14456 1 1 60 LEU HD12 H  81.417   1.081  -5.072 1.00 . A A .  558 LEU HD12 1 1 
        9 14457 1 1 60 LEU HD13 H  82.180   2.367  -4.137 1.00 . A A .  558 LEU HD13 1 1 
        9 14458 1 1 60 LEU HD21 H  85.622   1.739  -5.246 1.00 . A A .  558 LEU HD21 1 1 
        9 14459 1 1 60 LEU HD22 H  84.865   1.337  -3.705 1.00 . A A .  558 LEU HD22 1 1 
        9 14460 1 1 60 LEU HD23 H  84.563   2.903  -4.456 1.00 . A A .  558 LEU HD23 1 1 
        9 14461 1 1 60 LEU HG   H  83.360   1.838  -6.295 1.00 . A A .  558 LEU HG   1 1 
        9 14462 1 1 60 LEU N    N  83.549   0.246  -8.155 1.00 . A A .  558 LEU N    1 1 
        9 14463 1 1 60 LEU O    O  85.798  -2.275  -7.087 1.00 . A A .  558 LEU O    1 1 
        9 14464 1 1 61 GLN C    C  85.183  -3.899  -9.522 1.00 . A A .  559 GLN C    1 1 
        9 14465 1 1 61 GLN CA   C  84.010  -3.782  -8.557 1.00 . A A .  559 GLN CA   1 1 
        9 14466 1 1 61 GLN CB   C  82.739  -4.312  -9.226 1.00 . A A .  559 GLN CB   1 1 
        9 14467 1 1 61 GLN CD   C  82.115  -6.246  -7.768 1.00 . A A .  559 GLN CD   1 1 
        9 14468 1 1 61 GLN CG   C  81.765  -4.813  -8.157 1.00 . A A .  559 GLN CG   1 1 
        9 14469 1 1 61 GLN H    H  83.014  -1.907  -8.455 1.00 . A A .  559 GLN H    1 1 
        9 14470 1 1 61 GLN HA   H  84.217  -4.369  -7.673 1.00 . A A .  559 GLN HA   1 1 
        9 14471 1 1 61 GLN HB2  H  82.272  -3.515  -9.794 1.00 . A A .  559 GLN HB2  1 1 
        9 14472 1 1 61 GLN HB3  H  82.998  -5.133  -9.887 1.00 . A A .  559 GLN HB3  1 1 
        9 14473 1 1 61 GLN HE21 H  80.230  -6.767  -7.419 1.00 . A A .  559 GLN HE21 1 1 
        9 14474 1 1 61 GLN HE22 H  81.379  -7.993  -7.177 1.00 . A A .  559 GLN HE22 1 1 
        9 14475 1 1 61 GLN HG2  H  81.834  -4.175  -7.277 1.00 . A A .  559 GLN HG2  1 1 
        9 14476 1 1 61 GLN HG3  H  80.751  -4.788  -8.556 1.00 . A A .  559 GLN HG3  1 1 
        9 14477 1 1 61 GLN N    N  83.828  -2.387  -8.174 1.00 . A A .  559 GLN N    1 1 
        9 14478 1 1 61 GLN NE2  N  81.162  -7.071  -7.426 1.00 . A A .  559 GLN NE2  1 1 
        9 14479 1 1 61 GLN O    O  85.739  -4.980  -9.715 1.00 . A A .  559 GLN O    1 1 
        9 14480 1 1 61 GLN OE1  O  83.285  -6.626  -7.779 1.00 . A A .  559 GLN OE1  1 1 
        9 14481 1 1 62 SER C    C  87.849  -3.515 -10.584 1.00 . A A .  560 SER C    1 1 
        9 14482 1 1 62 SER CA   C  86.642  -2.726 -11.085 1.00 . A A .  560 SER CA   1 1 
        9 14483 1 1 62 SER CB   C  87.059  -1.277 -11.336 1.00 . A A .  560 SER CB   1 1 
        9 14484 1 1 62 SER H    H  85.051  -1.948  -9.930 1.00 . A A .  560 SER H    1 1 
        9 14485 1 1 62 SER HA   H  86.309  -3.151 -12.018 1.00 . A A .  560 SER HA   1 1 
        9 14486 1 1 62 SER HB2  H  87.939  -1.256 -11.957 1.00 . A A .  560 SER HB2  1 1 
        9 14487 1 1 62 SER HB3  H  86.256  -0.754 -11.837 1.00 . A A .  560 SER HB3  1 1 
        9 14488 1 1 62 SER HG   H  88.264  -0.356 -10.116 1.00 . A A .  560 SER HG   1 1 
        9 14489 1 1 62 SER N    N  85.542  -2.771 -10.128 1.00 . A A .  560 SER N    1 1 
        9 14490 1 1 62 SER O    O  88.349  -4.401 -11.278 1.00 . A A .  560 SER O    1 1 
        9 14491 1 1 62 SER OG   O  87.349  -0.649 -10.093 1.00 . A A .  560 SER OG   1 1 
        9 14492 1 1 63 TYR C    C  89.236  -5.343  -8.600 1.00 . A A .  561 TYR C    1 1 
        9 14493 1 1 63 TYR CA   C  89.489  -3.857  -8.832 1.00 . A A .  561 TYR CA   1 1 
        9 14494 1 1 63 TYR CB   C  89.854  -3.193  -7.516 1.00 . A A .  561 TYR CB   1 1 
        9 14495 1 1 63 TYR CD1  C  89.667  -0.714  -7.924 1.00 . A A .  561 TYR CD1  1 1 
        9 14496 1 1 63 TYR CD2  C  91.855  -1.758  -7.984 1.00 . A A .  561 TYR CD2  1 1 
        9 14497 1 1 63 TYR CE1  C  90.252   0.526  -8.206 1.00 . A A .  561 TYR CE1  1 1 
        9 14498 1 1 63 TYR CE2  C  92.440  -0.521  -8.265 1.00 . A A .  561 TYR CE2  1 1 
        9 14499 1 1 63 TYR CG   C  90.474  -1.855  -7.812 1.00 . A A .  561 TYR CG   1 1 
        9 14500 1 1 63 TYR CZ   C  91.639   0.622  -8.376 1.00 . A A .  561 TYR CZ   1 1 
        9 14501 1 1 63 TYR H    H  87.906  -2.450  -8.871 1.00 . A A .  561 TYR H    1 1 
        9 14502 1 1 63 TYR HA   H  90.322  -3.743  -9.510 1.00 . A A .  561 TYR HA   1 1 
        9 14503 1 1 63 TYR HB2  H  88.961  -3.059  -6.922 1.00 . A A .  561 TYR HB2  1 1 
        9 14504 1 1 63 TYR HB3  H  90.559  -3.811  -6.982 1.00 . A A .  561 TYR HB3  1 1 
        9 14505 1 1 63 TYR HD1  H  88.595  -0.789  -7.789 1.00 . A A .  561 TYR HD1  1 1 
        9 14506 1 1 63 TYR HD2  H  92.471  -2.641  -7.904 1.00 . A A .  561 TYR HD2  1 1 
        9 14507 1 1 63 TYR HE1  H  89.634   1.407  -8.292 1.00 . A A .  561 TYR HE1  1 1 
        9 14508 1 1 63 TYR HE2  H  93.510  -0.449  -8.392 1.00 . A A .  561 TYR HE2  1 1 
        9 14509 1 1 63 TYR HH   H  92.104   2.407  -7.883 1.00 . A A .  561 TYR HH   1 1 
        9 14510 1 1 63 TYR N    N  88.329  -3.180  -9.388 1.00 . A A .  561 TYR N    1 1 
        9 14511 1 1 63 TYR O    O  90.159  -6.153  -8.704 1.00 . A A .  561 TYR O    1 1 
        9 14512 1 1 63 TYR OH   O  92.215   1.845  -8.654 1.00 . A A .  561 TYR OH   1 1 
        9 14513 1 1 64 LEU C    C  86.932  -7.739  -9.171 1.00 . A A .  562 LEU C    1 1 
        9 14514 1 1 64 LEU CA   C  87.642  -7.086  -7.986 1.00 . A A .  562 LEU CA   1 1 
        9 14515 1 1 64 LEU CB   C  86.742  -7.146  -6.751 1.00 . A A .  562 LEU CB   1 1 
        9 14516 1 1 64 LEU CD1  C  86.643  -5.002  -5.468 1.00 . A A .  562 LEU CD1  1 1 
        9 14517 1 1 64 LEU CD2  C  87.293  -7.117  -4.313 1.00 . A A .  562 LEU CD2  1 1 
        9 14518 1 1 64 LEU CG   C  87.382  -6.332  -5.622 1.00 . A A .  562 LEU CG   1 1 
        9 14519 1 1 64 LEU H    H  87.309  -4.998  -8.178 1.00 . A A .  562 LEU H    1 1 
        9 14520 1 1 64 LEU HA   H  88.541  -7.643  -7.776 1.00 . A A .  562 LEU HA   1 1 
        9 14521 1 1 64 LEU HB2  H  85.770  -6.729  -6.992 1.00 . A A .  562 LEU HB2  1 1 
        9 14522 1 1 64 LEU HB3  H  86.633  -8.177  -6.434 1.00 . A A .  562 LEU HB3  1 1 
        9 14523 1 1 64 LEU HD11 H  85.644  -5.186  -5.100 1.00 . A A .  562 LEU HD11 1 1 
        9 14524 1 1 64 LEU HD12 H  86.588  -4.507  -6.426 1.00 . A A .  562 LEU HD12 1 1 
        9 14525 1 1 64 LEU HD13 H  87.174  -4.374  -4.768 1.00 . A A .  562 LEU HD13 1 1 
        9 14526 1 1 64 LEU HD21 H  87.916  -7.996  -4.376 1.00 . A A .  562 LEU HD21 1 1 
        9 14527 1 1 64 LEU HD22 H  86.271  -7.413  -4.142 1.00 . A A .  562 LEU HD22 1 1 
        9 14528 1 1 64 LEU HD23 H  87.629  -6.495  -3.497 1.00 . A A .  562 LEU HD23 1 1 
        9 14529 1 1 64 LEU HG   H  88.419  -6.142  -5.857 1.00 . A A .  562 LEU HG   1 1 
        9 14530 1 1 64 LEU N    N  87.996  -5.692  -8.262 1.00 . A A .  562 LEU N    1 1 
        9 14531 1 1 64 LEU O    O  86.332  -8.804  -9.026 1.00 . A A .  562 LEU O    1 1 
        9 14532 1 1 65 GLU C    C  87.384  -8.486 -12.318 1.00 . A A .  563 GLU C    1 1 
        9 14533 1 1 65 GLU CA   C  86.378  -7.643 -11.538 1.00 . A A .  563 GLU CA   1 1 
        9 14534 1 1 65 GLU CB   C  85.828  -6.471 -12.383 1.00 . A A .  563 GLU CB   1 1 
        9 14535 1 1 65 GLU CD   C  85.415  -5.543 -14.667 1.00 . A A .  563 GLU CD   1 1 
        9 14536 1 1 65 GLU CG   C  86.146  -6.626 -13.878 1.00 . A A .  563 GLU CG   1 1 
        9 14537 1 1 65 GLU H    H  87.507  -6.263 -10.401 1.00 . A A .  563 GLU H    1 1 
        9 14538 1 1 65 GLU HA   H  85.556  -8.273 -11.247 1.00 . A A .  563 GLU HA   1 1 
        9 14539 1 1 65 GLU HB2  H  84.758  -6.421 -12.256 1.00 . A A .  563 GLU HB2  1 1 
        9 14540 1 1 65 GLU HB3  H  86.266  -5.554 -12.025 1.00 . A A .  563 GLU HB3  1 1 
        9 14541 1 1 65 GLU HG2  H  87.209  -6.515 -14.037 1.00 . A A .  563 GLU HG2  1 1 
        9 14542 1 1 65 GLU HG3  H  85.819  -7.593 -14.229 1.00 . A A .  563 GLU HG3  1 1 
        9 14543 1 1 65 GLU N    N  87.010  -7.105 -10.340 1.00 . A A .  563 GLU N    1 1 
        9 14544 1 1 65 GLU O    O  87.009  -9.383 -13.073 1.00 . A A .  563 GLU O    1 1 
        9 14545 1 1 65 GLU OE1  O  84.225  -5.383 -14.451 1.00 . A A .  563 GLU OE1  1 1 
        9 14546 1 1 65 GLU OE2  O  86.056  -4.892 -15.475 1.00 . A A .  563 GLU OE2  1 1 
        9 14547 1 1 66 THR C    C  90.174 -10.111 -11.984 1.00 . A A .  564 THR C    1 1 
        9 14548 1 1 66 THR CA   C  89.722  -8.911 -12.810 1.00 . A A .  564 THR CA   1 1 
        9 14549 1 1 66 THR CB   C  90.912  -7.982 -13.059 1.00 . A A .  564 THR CB   1 1 
        9 14550 1 1 66 THR CG2  C  90.585  -7.027 -14.207 1.00 . A A .  564 THR CG2  1 1 
        9 14551 1 1 66 THR H    H  88.890  -7.460 -11.509 1.00 . A A .  564 THR H    1 1 
        9 14552 1 1 66 THR HA   H  89.351  -9.262 -13.761 1.00 . A A .  564 THR HA   1 1 
        9 14553 1 1 66 THR HB   H  91.780  -8.568 -13.319 1.00 . A A .  564 THR HB   1 1 
        9 14554 1 1 66 THR HG1  H  90.980  -6.314 -12.062 1.00 . A A .  564 THR HG1  1 1 
        9 14555 1 1 66 THR HG21 H  91.378  -6.302 -14.311 1.00 . A A .  564 THR HG21 1 1 
        9 14556 1 1 66 THR HG22 H  89.656  -6.518 -13.999 1.00 . A A .  564 THR HG22 1 1 
        9 14557 1 1 66 THR HG23 H  90.490  -7.589 -15.125 1.00 . A A .  564 THR HG23 1 1 
        9 14558 1 1 66 THR N    N  88.659  -8.185 -12.125 1.00 . A A .  564 THR N    1 1 
        9 14559 1 1 66 THR O    O  91.107 -10.012 -11.185 1.00 . A A .  564 THR O    1 1 
        9 14560 1 1 66 THR OG1  O  91.180  -7.235 -11.881 1.00 . A A .  564 THR OG1  1 1 
        9 14561 1 1 67 SER C    C  89.526 -13.693 -12.283 1.00 . A A .  565 SER C    1 1 
        9 14562 1 1 67 SER CA   C  89.851 -12.458 -11.450 1.00 . A A .  565 SER CA   1 1 
        9 14563 1 1 67 SER CB   C  89.074 -12.509 -10.135 1.00 . A A .  565 SER CB   1 1 
        9 14564 1 1 67 SER H    H  88.775 -11.264 -12.830 1.00 . A A .  565 SER H    1 1 
        9 14565 1 1 67 SER HA   H  90.908 -12.450 -11.231 1.00 . A A .  565 SER HA   1 1 
        9 14566 1 1 67 SER HB2  H  89.313 -11.642  -9.540 1.00 . A A .  565 SER HB2  1 1 
        9 14567 1 1 67 SER HB3  H  88.014 -12.517 -10.345 1.00 . A A .  565 SER HB3  1 1 
        9 14568 1 1 67 SER HG   H  90.325 -13.554  -9.072 1.00 . A A .  565 SER HG   1 1 
        9 14569 1 1 67 SER N    N  89.508 -11.244 -12.181 1.00 . A A .  565 SER N    1 1 
        9 14570 1 1 67 SER O    O  89.879 -13.771 -13.460 1.00 . A A .  565 SER O    1 1 
        9 14571 1 1 67 SER OG   O  89.440 -13.683  -9.420 1.00 . A A .  565 SER OG   1 1 
        9 14572 1 1 68 GLY C    C  89.721 -16.668 -12.777 1.00 . A A .  566 GLY C    1 1 
        9 14573 1 1 68 GLY CA   C  88.482 -15.885 -12.361 1.00 . A A .  566 GLY CA   1 1 
        9 14574 1 1 68 GLY H    H  88.594 -14.540 -10.727 1.00 . A A .  566 GLY H    1 1 
        9 14575 1 1 68 GLY HA2  H  87.878 -16.495 -11.705 1.00 . A A .  566 GLY HA2  1 1 
        9 14576 1 1 68 GLY HA3  H  87.909 -15.636 -13.242 1.00 . A A .  566 GLY HA3  1 1 
        9 14577 1 1 68 GLY N    N  88.850 -14.657 -11.665 1.00 . A A .  566 GLY N    1 1 
        9 14578 1 1 68 GLY O    O  89.870 -17.043 -13.941 1.00 . A A .  566 GLY O    1 1 
        9 14579 1 1 69 THR C    C  92.705 -16.899 -13.095 1.00 . A A .  567 THR C    1 1 
        9 14580 1 1 69 THR CA   C  91.833 -17.658 -12.100 1.00 . A A .  567 THR CA   1 1 
        9 14581 1 1 69 THR CB   C  91.489 -19.038 -12.665 1.00 . A A .  567 THR CB   1 1 
        9 14582 1 1 69 THR CG2  C  92.595 -20.030 -12.304 1.00 . A A .  567 THR CG2  1 1 
        9 14583 1 1 69 THR H    H  90.439 -16.594 -10.910 1.00 . A A .  567 THR H    1 1 
        9 14584 1 1 69 THR HA   H  92.383 -17.786 -11.179 1.00 . A A .  567 THR HA   1 1 
        9 14585 1 1 69 THR HB   H  91.403 -18.976 -13.739 1.00 . A A .  567 THR HB   1 1 
        9 14586 1 1 69 THR HG1  H  89.825 -18.722 -11.710 1.00 . A A .  567 THR HG1  1 1 
        9 14587 1 1 69 THR HG21 H  92.436 -20.956 -12.837 1.00 . A A .  567 THR HG21 1 1 
        9 14588 1 1 69 THR HG22 H  92.577 -20.218 -11.241 1.00 . A A .  567 THR HG22 1 1 
        9 14589 1 1 69 THR HG23 H  93.554 -19.617 -12.581 1.00 . A A .  567 THR HG23 1 1 
        9 14590 1 1 69 THR N    N  90.609 -16.915 -11.819 1.00 . A A .  567 THR N    1 1 
        9 14591 1 1 69 THR O    O  93.341 -17.498 -13.962 1.00 . A A .  567 THR O    1 1 
        9 14592 1 1 69 THR OG1  O  90.256 -19.479 -12.115 1.00 . A A .  567 THR OG1  1 1 
        9 14593 1 1 70 SER C    C  94.979 -15.209 -13.869 1.00 . A A .  568 SER C    1 1 
        9 14594 1 1 70 SER CA   C  93.526 -14.745 -13.859 1.00 . A A .  568 SER CA   1 1 
        9 14595 1 1 70 SER CB   C  93.458 -13.284 -13.413 1.00 . A A .  568 SER CB   1 1 
        9 14596 1 1 70 SER H    H  92.202 -15.152 -12.256 1.00 . A A .  568 SER H    1 1 
        9 14597 1 1 70 SER HA   H  93.126 -14.824 -14.859 1.00 . A A .  568 SER HA   1 1 
        9 14598 1 1 70 SER HB2  H  93.541 -13.228 -12.341 1.00 . A A .  568 SER HB2  1 1 
        9 14599 1 1 70 SER HB3  H  94.273 -12.733 -13.864 1.00 . A A .  568 SER HB3  1 1 
        9 14600 1 1 70 SER HG   H  92.156 -11.839 -13.459 1.00 . A A .  568 SER HG   1 1 
        9 14601 1 1 70 SER N    N  92.729 -15.577 -12.965 1.00 . A A .  568 SER N    1 1 
        9 14602 1 1 70 SER O    O  95.529 -15.346 -14.950 1.00 . A A .  568 SER O    1 1 
        9 14603 1 1 70 SER OXT  O  95.521 -15.420 -12.797 1.00 . A A .  568 SER OXT  1 1 
        9 14604 1 1 70 SER OG   O  92.213 -12.728 -13.816 1.00 . A A .  568 SER OG   1 1 
        9 14605 2 2  1 THR C    C  74.955  22.382  -3.518 1.00 . B B . 1175 THR C    1 1 
        9 14606 2 2  1 THR CA   C  73.653  23.154  -3.332 1.00 . B B . 1175 THR CA   1 1 
        9 14607 2 2  1 THR CB   C  72.966  23.353  -4.686 1.00 . B B . 1175 THR CB   1 1 
        9 14608 2 2  1 THR CG2  C  72.171  22.097  -5.046 1.00 . B B . 1175 THR CG2  1 1 
        9 14609 2 2  1 THR H1   H  74.530  25.041  -3.383 1.00 . B B . 1175 THR H1   1 1 
        9 14610 2 2  1 THR H2   H  74.460  24.350  -1.832 1.00 . B B . 1175 THR H2   1 1 
        9 14611 2 2  1 THR H3   H  73.056  24.986  -2.546 1.00 . B B . 1175 THR H3   1 1 
        9 14612 2 2  1 THR HA   H  72.998  22.598  -2.676 1.00 . B B . 1175 THR HA   1 1 
        9 14613 2 2  1 THR HB   H  73.711  23.532  -5.445 1.00 . B B . 1175 THR HB   1 1 
        9 14614 2 2  1 THR HG1  H  72.576  25.247  -4.880 1.00 . B B . 1175 THR HG1  1 1 
        9 14615 2 2  1 THR HG21 H  71.798  22.185  -6.057 1.00 . B B . 1175 THR HG21 1 1 
        9 14616 2 2  1 THR HG22 H  71.342  21.987  -4.364 1.00 . B B . 1175 THR HG22 1 1 
        9 14617 2 2  1 THR HG23 H  72.814  21.231  -4.974 1.00 . B B . 1175 THR HG23 1 1 
        9 14618 2 2  1 THR N    N  73.947  24.484  -2.728 1.00 . B B . 1175 THR N    1 1 
        9 14619 2 2  1 THR O    O  74.994  21.162  -3.358 1.00 . B B . 1175 THR O    1 1 
        9 14620 2 2  1 THR OG1  O  72.087  24.466  -4.610 1.00 . B B . 1175 THR OG1  1 1 
        9 14621 2 2  2 THR C    C  77.821  21.844  -2.764 1.00 . B B . 1176 THR C    1 1 
        9 14622 2 2  2 THR CA   C  77.321  22.474  -4.060 1.00 . B B . 1176 THR CA   1 1 
        9 14623 2 2  2 THR CB   C  78.332  23.515  -4.548 1.00 . B B . 1176 THR CB   1 1 
        9 14624 2 2  2 THR CG2  C  77.939  23.996  -5.945 1.00 . B B . 1176 THR CG2  1 1 
        9 14625 2 2  2 THR H    H  75.930  24.072  -3.969 1.00 . B B . 1176 THR H    1 1 
        9 14626 2 2  2 THR HA   H  77.224  21.704  -4.810 1.00 . B B . 1176 THR HA   1 1 
        9 14627 2 2  2 THR HB   H  79.315  23.071  -4.588 1.00 . B B . 1176 THR HB   1 1 
        9 14628 2 2  2 THR HG1  H  77.813  25.318  -4.035 1.00 . B B . 1176 THR HG1  1 1 
        9 14629 2 2  2 THR HG21 H  76.873  23.881  -6.079 1.00 . B B . 1176 THR HG21 1 1 
        9 14630 2 2  2 THR HG22 H  78.460  23.409  -6.687 1.00 . B B . 1176 THR HG22 1 1 
        9 14631 2 2  2 THR HG23 H  78.205  25.037  -6.056 1.00 . B B . 1176 THR HG23 1 1 
        9 14632 2 2  2 THR N    N  76.020  23.102  -3.856 1.00 . B B . 1176 THR N    1 1 
        9 14633 2 2  2 THR O    O  77.824  20.621  -2.618 1.00 . B B . 1176 THR O    1 1 
        9 14634 2 2  2 THR OG1  O  78.344  24.617  -3.651 1.00 . B B . 1176 THR OG1  1 1 
        9 14635 2 2  3 ASN C    C  77.586  21.838   0.379 1.00 . B B . 1177 ASN C    1 1 
        9 14636 2 2  3 ASN CA   C  78.744  22.199  -0.546 1.00 . B B . 1177 ASN CA   1 1 
        9 14637 2 2  3 ASN CB   C  79.614  23.270   0.116 1.00 . B B . 1177 ASN CB   1 1 
        9 14638 2 2  3 ASN CG   C  80.743  23.678  -0.825 1.00 . B B . 1177 ASN CG   1 1 
        9 14639 2 2  3 ASN H    H  78.217  23.651  -1.999 1.00 . B B . 1177 ASN H    1 1 
        9 14640 2 2  3 ASN HA   H  79.344  21.318  -0.717 1.00 . B B . 1177 ASN HA   1 1 
        9 14641 2 2  3 ASN HB2  H  79.007  24.133   0.344 1.00 . B B . 1177 ASN HB2  1 1 
        9 14642 2 2  3 ASN HB3  H  80.035  22.875   1.028 1.00 . B B . 1177 ASN HB3  1 1 
        9 14643 2 2  3 ASN HD21 H  81.837  22.065  -0.450 1.00 . B B . 1177 ASN HD21 1 1 
        9 14644 2 2  3 ASN HD22 H  82.513  23.159  -1.557 1.00 . B B . 1177 ASN HD22 1 1 
        9 14645 2 2  3 ASN N    N  78.243  22.686  -1.827 1.00 . B B . 1177 ASN N    1 1 
        9 14646 2 2  3 ASN ND2  N  81.784  22.903  -0.955 1.00 . B B . 1177 ASN ND2  1 1 
        9 14647 2 2  3 ASN O    O  76.442  22.222   0.138 1.00 . B B . 1177 ASN O    1 1 
        9 14648 2 2  3 ASN OD1  O  80.673  24.731  -1.459 1.00 . B B . 1177 ASN OD1  1 1 
        9 14649 2 2  4 SER C    C  76.472  21.859   3.287 1.00 . B B . 1178 SER C    1 1 
        9 14650 2 2  4 SER CA   C  76.869  20.688   2.394 1.00 . B B . 1178 SER CA   1 1 
        9 14651 2 2  4 SER CB   C  77.389  19.540   3.259 1.00 . B B . 1178 SER CB   1 1 
        9 14652 2 2  4 SER H    H  78.822  20.818   1.580 1.00 . B B . 1178 SER H    1 1 
        9 14653 2 2  4 SER HA   H  75.999  20.349   1.852 1.00 . B B . 1178 SER HA   1 1 
        9 14654 2 2  4 SER HB2  H  76.595  19.169   3.885 1.00 . B B . 1178 SER HB2  1 1 
        9 14655 2 2  4 SER HB3  H  77.744  18.742   2.619 1.00 . B B . 1178 SER HB3  1 1 
        9 14656 2 2  4 SER HG   H  78.128  20.056   4.983 1.00 . B B . 1178 SER HG   1 1 
        9 14657 2 2  4 SER N    N  77.892  21.096   1.439 1.00 . B B . 1178 SER N    1 1 
        9 14658 2 2  4 SER O    O  77.254  22.307   4.124 1.00 . B B . 1178 SER O    1 1 
        9 14659 2 2  4 SER OG   O  78.450  20.013   4.080 1.00 . B B . 1178 SER OG   1 1 
        9 14660 2 2  5 SER C    C  74.129  22.973   5.192 1.00 . B B . 1179 SER C    1 1 
        9 14661 2 2  5 SER CA   C  74.761  23.472   3.895 1.00 . B B . 1179 SER CA   1 1 
        9 14662 2 2  5 SER CB   C  73.728  24.266   3.096 1.00 . B B . 1179 SER CB   1 1 
        9 14663 2 2  5 SER H    H  74.671  21.954   2.418 1.00 . B B . 1179 SER H    1 1 
        9 14664 2 2  5 SER HA   H  75.589  24.120   4.135 1.00 . B B . 1179 SER HA   1 1 
        9 14665 2 2  5 SER HB2  H  74.143  24.541   2.140 1.00 . B B . 1179 SER HB2  1 1 
        9 14666 2 2  5 SER HB3  H  72.848  23.655   2.940 1.00 . B B . 1179 SER HB3  1 1 
        9 14667 2 2  5 SER HG   H  72.664  25.227   4.410 1.00 . B B . 1179 SER HG   1 1 
        9 14668 2 2  5 SER N    N  75.252  22.352   3.100 1.00 . B B . 1179 SER N    1 1 
        9 14669 2 2  5 SER O    O  73.196  23.582   5.713 1.00 . B B . 1179 SER O    1 1 
        9 14670 2 2  5 SER OG   O  73.383  25.444   3.813 1.00 . B B . 1179 SER OG   1 1 
        9 14671 2 2  6 SER C    C  75.061  20.208   7.469 1.00 . B B . 1180 SER C    1 1 
        9 14672 2 2  6 SER CA   C  74.126  21.292   6.943 1.00 . B B . 1180 SER CA   1 1 
        9 14673 2 2  6 SER CB   C  72.739  20.697   6.700 1.00 . B B . 1180 SER CB   1 1 
        9 14674 2 2  6 SER H    H  75.391  21.420   5.247 1.00 . B B . 1180 SER H    1 1 
        9 14675 2 2  6 SER HA   H  74.044  22.073   7.683 1.00 . B B . 1180 SER HA   1 1 
        9 14676 2 2  6 SER HB2  H  72.729  20.173   5.759 1.00 . B B . 1180 SER HB2  1 1 
        9 14677 2 2  6 SER HB3  H  72.500  20.004   7.497 1.00 . B B . 1180 SER HB3  1 1 
        9 14678 2 2  6 SER HG   H  71.190  21.634   7.412 1.00 . B B . 1180 SER HG   1 1 
        9 14679 2 2  6 SER N    N  74.647  21.863   5.706 1.00 . B B . 1180 SER N    1 1 
        9 14680 2 2  6 SER O    O  75.625  19.433   6.696 1.00 . B B . 1180 SER O    1 1 
        9 14681 2 2  6 SER OG   O  71.778  21.744   6.662 1.00 . B B . 1180 SER OG   1 1 
        9 14682 2 2  7 ASN C    C  75.378  17.821   9.510 1.00 . B B . 1181 ASN C    1 1 
        9 14683 2 2  7 ASN CA   C  76.090  19.166   9.406 1.00 . B B . 1181 ASN CA   1 1 
        9 14684 2 2  7 ASN CB   C  76.509  19.633  10.801 1.00 . B B . 1181 ASN CB   1 1 
        9 14685 2 2  7 ASN CG   C  75.303  19.635  11.733 1.00 . B B . 1181 ASN CG   1 1 
        9 14686 2 2  7 ASN H    H  74.745  20.802   9.354 1.00 . B B . 1181 ASN H    1 1 
        9 14687 2 2  7 ASN HA   H  76.975  19.048   8.798 1.00 . B B . 1181 ASN HA   1 1 
        9 14688 2 2  7 ASN HB2  H  77.263  18.966  11.190 1.00 . B B . 1181 ASN HB2  1 1 
        9 14689 2 2  7 ASN HB3  H  76.913  20.632  10.738 1.00 . B B . 1181 ASN HB3  1 1 
        9 14690 2 2  7 ASN HD21 H  74.381  21.112  10.779 1.00 . B B . 1181 ASN HD21 1 1 
        9 14691 2 2  7 ASN HD22 H  73.554  20.491  12.124 1.00 . B B . 1181 ASN HD22 1 1 
        9 14692 2 2  7 ASN N    N  75.221  20.160   8.788 1.00 . B B . 1181 ASN N    1 1 
        9 14693 2 2  7 ASN ND2  N  74.332  20.483  11.528 1.00 . B B . 1181 ASN ND2  1 1 
        9 14694 2 2  7 ASN O    O  74.215  17.753   9.906 1.00 . B B . 1181 ASN O    1 1 
        9 14695 2 2  7 ASN OD1  O  75.243  18.843  12.675 1.00 . B B . 1181 ASN OD1  1 1 
        9 14696 2 2  8 HIS C    C  75.726  14.796  10.586 1.00 . B B . 1182 HIS C    1 1 
        9 14697 2 2  8 HIS CA   C  75.509  15.414   9.209 1.00 . B B . 1182 HIS CA   1 1 
        9 14698 2 2  8 HIS CB   C  76.149  14.525   8.142 1.00 . B B . 1182 HIS CB   1 1 
        9 14699 2 2  8 HIS CD2  C  78.622  14.653   9.022 1.00 . B B . 1182 HIS CD2  1 1 
        9 14700 2 2  8 HIS CE1  C  78.978  12.530   9.269 1.00 . B B . 1182 HIS CE1  1 1 
        9 14701 2 2  8 HIS CG   C  77.470  14.009   8.645 1.00 . B B . 1182 HIS CG   1 1 
        9 14702 2 2  8 HIS H    H  77.008  16.868   8.844 1.00 . B B . 1182 HIS H    1 1 
        9 14703 2 2  8 HIS HA   H  74.449  15.480   9.017 1.00 . B B . 1182 HIS HA   1 1 
        9 14704 2 2  8 HIS HB2  H  75.495  13.693   7.927 1.00 . B B . 1182 HIS HB2  1 1 
        9 14705 2 2  8 HIS HB3  H  76.308  15.101   7.242 1.00 . B B . 1182 HIS HB3  1 1 
        9 14706 2 2  8 HIS HD1  H  77.094  11.925   8.628 1.00 . B B . 1182 HIS HD1  1 1 
        9 14707 2 2  8 HIS HD2  H  78.769  15.723   9.014 1.00 . B B . 1182 HIS HD2  1 1 
        9 14708 2 2  8 HIS HE1  H  79.450  11.584   9.492 1.00 . B B . 1182 HIS HE1  1 1 
        9 14709 2 2  8 HIS N    N  76.085  16.754   9.152 1.00 . B B . 1182 HIS N    1 1 
        9 14710 2 2  8 HIS ND1  N  77.720  12.657   8.810 1.00 . B B . 1182 HIS ND1  1 1 
        9 14711 2 2  8 HIS NE2  N  79.574  13.717   9.416 1.00 . B B . 1182 HIS NE2  1 1 
        9 14712 2 2  8 HIS O    O  76.778  14.978  11.200 1.00 . B B . 1182 HIS O    1 1 
        9 14713 2 2  9 LEU C    C  75.472  12.054  12.253 1.00 . B B . 1183 LEU C    1 1 
        9 14714 2 2  9 LEU CA   C  74.817  13.426  12.373 1.00 . B B . 1183 LEU CA   1 1 
        9 14715 2 2  9 LEU CB   C  73.422  13.276  12.981 1.00 . B B . 1183 LEU CB   1 1 
        9 14716 2 2  9 LEU CD1  C  71.354  14.677  12.966 1.00 . B B . 1183 LEU CD1  1 1 
        9 14717 2 2  9 LEU CD2  C  73.050  14.973  14.775 1.00 . B B . 1183 LEU CD2  1 1 
        9 14718 2 2  9 LEU CG   C  72.849  14.659  13.291 1.00 . B B . 1183 LEU CG   1 1 
        9 14719 2 2  9 LEU H    H  73.911  13.957  10.532 1.00 . B B . 1183 LEU H    1 1 
        9 14720 2 2  9 LEU HA   H  75.416  14.044  13.024 1.00 . B B . 1183 LEU HA   1 1 
        9 14721 2 2  9 LEU HB2  H  72.777  12.766  12.279 1.00 . B B . 1183 LEU HB2  1 1 
        9 14722 2 2  9 LEU HB3  H  73.486  12.702  13.894 1.00 . B B . 1183 LEU HB3  1 1 
        9 14723 2 2  9 LEU HD11 H  70.876  13.822  13.418 1.00 . B B . 1183 LEU HD11 1 1 
        9 14724 2 2  9 LEU HD12 H  71.218  14.642  11.895 1.00 . B B . 1183 LEU HD12 1 1 
        9 14725 2 2  9 LEU HD13 H  70.912  15.584  13.354 1.00 . B B . 1183 LEU HD13 1 1 
        9 14726 2 2  9 LEU HD21 H  72.789  16.003  14.965 1.00 . B B . 1183 LEU HD21 1 1 
        9 14727 2 2  9 LEU HD22 H  74.084  14.808  15.041 1.00 . B B . 1183 LEU HD22 1 1 
        9 14728 2 2  9 LEU HD23 H  72.419  14.327  15.368 1.00 . B B . 1183 LEU HD23 1 1 
        9 14729 2 2  9 LEU HG   H  73.356  15.401  12.692 1.00 . B B . 1183 LEU HG   1 1 
        9 14730 2 2  9 LEU N    N  74.725  14.066  11.066 1.00 . B B . 1183 LEU N    1 1 
        9 14731 2 2  9 LEU O    O  75.270  11.344  11.268 1.00 . B B . 1183 LEU O    1 1 
        9 14732 2 2 10 GLU C    C  75.930   9.261  13.097 1.00 . B B . 1184 GLU C    1 1 
        9 14733 2 2 10 GLU CA   C  76.936  10.397  13.257 1.00 . B B . 1184 GLU CA   1 1 
        9 14734 2 2 10 GLU CB   C  77.715  10.211  14.561 1.00 . B B . 1184 GLU CB   1 1 
        9 14735 2 2 10 GLU CD   C  79.583  11.175  15.917 1.00 . B B . 1184 GLU CD   1 1 
        9 14736 2 2 10 GLU CG   C  78.535  11.470  14.849 1.00 . B B . 1184 GLU CG   1 1 
        9 14737 2 2 10 GLU H    H  76.380  12.294  14.020 1.00 . B B . 1184 GLU H    1 1 
        9 14738 2 2 10 GLU HA   H  77.630  10.369  12.430 1.00 . B B . 1184 GLU HA   1 1 
        9 14739 2 2 10 GLU HB2  H  77.022  10.039  15.371 1.00 . B B . 1184 GLU HB2  1 1 
        9 14740 2 2 10 GLU HB3  H  78.378   9.366  14.467 1.00 . B B . 1184 GLU HB3  1 1 
        9 14741 2 2 10 GLU HG2  H  79.026  11.793  13.943 1.00 . B B . 1184 GLU HG2  1 1 
        9 14742 2 2 10 GLU HG3  H  77.879  12.253  15.200 1.00 . B B . 1184 GLU HG3  1 1 
        9 14743 2 2 10 GLU N    N  76.256  11.687  13.261 1.00 . B B . 1184 GLU N    1 1 
        9 14744 2 2 10 GLU O    O  74.815   9.330  13.613 1.00 . B B . 1184 GLU O    1 1 
        9 14745 2 2 10 GLU OE1  O  79.205  10.701  16.975 1.00 . B B . 1184 GLU OE1  1 1 
        9 14746 2 2 10 GLU OE2  O  80.749  11.428  15.660 1.00 . B B . 1184 GLU OE2  1 1 
        9 14747 2 2 11 ASP C    C  75.562   6.092  13.334 1.00 . B B . 1185 ASP C    1 1 
        9 14748 2 2 11 ASP CA   C  75.457   7.073  12.158 1.00 . B B . 1185 ASP CA   1 1 
        9 14749 2 2 11 ASP CB   C  75.843   6.361  10.859 1.00 . B B . 1185 ASP CB   1 1 
        9 14750 2 2 11 ASP CG   C  74.887   6.768   9.742 1.00 . B B . 1185 ASP CG   1 1 
        9 14751 2 2 11 ASP H    H  77.233   8.218  11.991 1.00 . B B . 1185 ASP H    1 1 
        9 14752 2 2 11 ASP HA   H  74.447   7.436  12.072 1.00 . B B . 1185 ASP HA   1 1 
        9 14753 2 2 11 ASP HB2  H  76.858   6.645  10.584 1.00 . B B . 1185 ASP HB2  1 1 
        9 14754 2 2 11 ASP HB3  H  75.783   5.284  11.009 1.00 . B B . 1185 ASP HB3  1 1 
        9 14755 2 2 11 ASP N    N  76.332   8.218  12.379 1.00 . B B . 1185 ASP N    1 1 
        9 14756 2 2 11 ASP O    O  76.579   6.081  14.027 1.00 . B B . 1185 ASP O    1 1 
        9 14757 2 2 11 ASP OD1  O  73.879   6.100   9.580 1.00 . B B . 1185 ASP OD1  1 1 
        9 14758 2 2 11 ASP OD2  O  75.177   7.740   9.066 1.00 . B B . 1185 ASP OD2  1 1 
        9 14759 2 2 12 PRO C    C  75.922   3.637  14.896 1.00 . B B . 1186 PRO C    1 1 
        9 14760 2 2 12 PRO CA   C  74.556   4.295  14.700 1.00 . B B . 1186 PRO CA   1 1 
        9 14761 2 2 12 PRO CB   C  73.521   3.256  14.274 1.00 . B B . 1186 PRO CB   1 1 
        9 14762 2 2 12 PRO CD   C  73.283   5.207  12.821 1.00 . B B . 1186 PRO CD   1 1 
        9 14763 2 2 12 PRO CG   C  72.560   3.980  13.388 1.00 . B B . 1186 PRO CG   1 1 
        9 14764 2 2 12 PRO HA   H  74.235   4.766  15.614 1.00 . B B . 1186 PRO HA   1 1 
        9 14765 2 2 12 PRO HB2  H  74.006   2.450  13.723 1.00 . B B . 1186 PRO HB2  1 1 
        9 14766 2 2 12 PRO HB3  H  72.998   2.869  15.147 1.00 . B B . 1186 PRO HB3  1 1 
        9 14767 2 2 12 PRO HD2  H  73.478   5.074  11.766 1.00 . B B . 1186 PRO HD2  1 1 
        9 14768 2 2 12 PRO HD3  H  72.695   6.094  12.992 1.00 . B B . 1186 PRO HD3  1 1 
        9 14769 2 2 12 PRO HG2  H  72.246   3.330  12.582 1.00 . B B . 1186 PRO HG2  1 1 
        9 14770 2 2 12 PRO HG3  H  71.702   4.299  13.959 1.00 . B B . 1186 PRO HG3  1 1 
        9 14771 2 2 12 PRO N    N  74.548   5.280  13.580 1.00 . B B . 1186 PRO N    1 1 
        9 14772 2 2 12 PRO O    O  76.736   3.590  13.973 1.00 . B B . 1186 PRO O    1 1 
        9 14773 2 2 13 HIS C    C  77.257   1.455  17.518 1.00 . B B . 1187 HIS C    1 1 
        9 14774 2 2 13 HIS CA   C  77.433   2.482  16.404 1.00 . B B . 1187 HIS CA   1 1 
        9 14775 2 2 13 HIS CB   C  78.467   3.526  16.829 1.00 . B B . 1187 HIS CB   1 1 
        9 14776 2 2 13 HIS CD2  C  77.366   4.184  19.123 1.00 . B B . 1187 HIS CD2  1 1 
        9 14777 2 2 13 HIS CE1  C  79.057   3.770  20.414 1.00 . B B . 1187 HIS CE1  1 1 
        9 14778 2 2 13 HIS CG   C  78.383   3.738  18.317 1.00 . B B . 1187 HIS CG   1 1 
        9 14779 2 2 13 HIS H    H  75.478   3.199  16.798 1.00 . B B . 1187 HIS H    1 1 
        9 14780 2 2 13 HIS HA   H  77.790   1.980  15.518 1.00 . B B . 1187 HIS HA   1 1 
        9 14781 2 2 13 HIS HB2  H  79.457   3.179  16.570 1.00 . B B . 1187 HIS HB2  1 1 
        9 14782 2 2 13 HIS HB3  H  78.268   4.458  16.322 1.00 . B B . 1187 HIS HB3  1 1 
        9 14783 2 2 13 HIS HD1  H  80.334   3.148  18.894 1.00 . B B . 1187 HIS HD1  1 1 
        9 14784 2 2 13 HIS HD2  H  76.383   4.474  18.783 1.00 . B B . 1187 HIS HD2  1 1 
        9 14785 2 2 13 HIS HE1  H  79.685   3.667  21.286 1.00 . B B . 1187 HIS HE1  1 1 
        9 14786 2 2 13 HIS N    N  76.164   3.133  16.100 1.00 . B B . 1187 HIS N    1 1 
        9 14787 2 2 13 HIS ND1  N  79.452   3.481  19.161 1.00 . B B . 1187 HIS ND1  1 1 
        9 14788 2 2 13 HIS NE2  N  77.794   4.203  20.448 1.00 . B B . 1187 HIS NE2  1 1 
        9 14789 2 2 13 HIS O    O  76.443   1.640  18.423 1.00 . B B . 1187 HIS O    1 1 
        9 14790 2 2 14 TYR C    C  76.541  -1.275  18.496 1.00 . B B . 1188 TYR C    1 1 
        9 14791 2 2 14 TYR CA   C  77.945  -0.679  18.453 1.00 . B B . 1188 TYR CA   1 1 
        9 14792 2 2 14 TYR CB   C  78.303  -0.113  19.827 1.00 . B B . 1188 TYR CB   1 1 
        9 14793 2 2 14 TYR CD1  C  80.605  -0.968  20.397 1.00 . B B . 1188 TYR CD1  1 1 
        9 14794 2 2 14 TYR CD2  C  78.677  -2.077  21.362 1.00 . B B . 1188 TYR CD2  1 1 
        9 14795 2 2 14 TYR CE1  C  81.453  -1.862  21.063 1.00 . B B . 1188 TYR CE1  1 1 
        9 14796 2 2 14 TYR CE2  C  79.523  -2.971  22.028 1.00 . B B . 1188 TYR CE2  1 1 
        9 14797 2 2 14 TYR CG   C  79.217  -1.076  20.546 1.00 . B B . 1188 TYR CG   1 1 
        9 14798 2 2 14 TYR CZ   C  80.912  -2.864  21.878 1.00 . B B . 1188 TYR CZ   1 1 
        9 14799 2 2 14 TYR H    H  78.655   0.279  16.700 1.00 . B B . 1188 TYR H    1 1 
        9 14800 2 2 14 TYR HA   H  78.649  -1.458  18.202 1.00 . B B . 1188 TYR HA   1 1 
        9 14801 2 2 14 TYR HB2  H  78.804   0.837  19.707 1.00 . B B . 1188 TYR HB2  1 1 
        9 14802 2 2 14 TYR HB3  H  77.403   0.026  20.406 1.00 . B B . 1188 TYR HB3  1 1 
        9 14803 2 2 14 TYR HD1  H  81.023  -0.196  19.768 1.00 . B B . 1188 TYR HD1  1 1 
        9 14804 2 2 14 TYR HD2  H  77.606  -2.160  21.477 1.00 . B B . 1188 TYR HD2  1 1 
        9 14805 2 2 14 TYR HE1  H  82.523  -1.779  20.947 1.00 . B B . 1188 TYR HE1  1 1 
        9 14806 2 2 14 TYR HE2  H  79.107  -3.743  22.657 1.00 . B B . 1188 TYR HE2  1 1 
        9 14807 2 2 14 TYR HH   H  81.868  -4.513  21.972 1.00 . B B . 1188 TYR HH   1 1 
        9 14808 2 2 14 TYR N    N  78.025   0.373  17.444 1.00 . B B . 1188 TYR N    1 1 
        9 14809 2 2 14 TYR O    O  76.149  -1.893  19.486 1.00 . B B . 1188 TYR O    1 1 
        9 14810 2 2 14 TYR OH   O  81.747  -3.744  22.535 1.00 . B B . 1188 TYR OH   1 1 
        9 14811 2 2 15 SER C    C  74.039  -1.887  15.895 1.00 . B B . 1189 SER C    1 1 
        9 14812 2 2 15 SER CA   C  74.431  -1.611  17.343 1.00 . B B . 1189 SER CA   1 1 
        9 14813 2 2 15 SER CB   C  73.452  -0.610  17.957 1.00 . B B . 1189 SER CB   1 1 
        9 14814 2 2 15 SER H    H  76.155  -0.586  16.657 1.00 . B B . 1189 SER H    1 1 
        9 14815 2 2 15 SER HA   H  74.381  -2.534  17.901 1.00 . B B . 1189 SER HA   1 1 
        9 14816 2 2 15 SER HB2  H  73.997   0.217  18.380 1.00 . B B . 1189 SER HB2  1 1 
        9 14817 2 2 15 SER HB3  H  72.786  -0.242  17.187 1.00 . B B . 1189 SER HB3  1 1 
        9 14818 2 2 15 SER HG   H  71.851  -1.497  18.616 1.00 . B B . 1189 SER HG   1 1 
        9 14819 2 2 15 SER N    N  75.790  -1.087  17.416 1.00 . B B . 1189 SER N    1 1 
        9 14820 2 2 15 SER O    O  74.636  -1.343  14.966 1.00 . B B . 1189 SER O    1 1 
        9 14821 2 2 15 SER OG   O  72.704  -1.251  18.981 1.00 . B B . 1189 SER OG   1 1 
        9 14822 2 2 16 GLU C    C  73.745  -3.449  13.475 1.00 . B B . 1190 GLU C    1 1 
        9 14823 2 2 16 GLU CA   C  72.569  -3.075  14.370 1.00 . B B . 1190 GLU CA   1 1 
        9 14824 2 2 16 GLU CB   C  71.816  -1.890  13.762 1.00 . B B . 1190 GLU CB   1 1 
        9 14825 2 2 16 GLU CD   C  69.881  -0.334  14.067 1.00 . B B . 1190 GLU CD   1 1 
        9 14826 2 2 16 GLU CG   C  70.642  -1.510  14.667 1.00 . B B . 1190 GLU CG   1 1 
        9 14827 2 2 16 GLU H    H  72.594  -3.137  16.490 1.00 . B B . 1190 GLU H    1 1 
        9 14828 2 2 16 GLU HA   H  71.896  -3.917  14.436 1.00 . B B . 1190 GLU HA   1 1 
        9 14829 2 2 16 GLU HB2  H  72.487  -1.048  13.669 1.00 . B B . 1190 GLU HB2  1 1 
        9 14830 2 2 16 GLU HB3  H  71.443  -2.163  12.786 1.00 . B B . 1190 GLU HB3  1 1 
        9 14831 2 2 16 GLU HG2  H  69.978  -2.356  14.764 1.00 . B B . 1190 GLU HG2  1 1 
        9 14832 2 2 16 GLU HG3  H  71.016  -1.234  15.641 1.00 . B B . 1190 GLU HG3  1 1 
        9 14833 2 2 16 GLU N    N  73.032  -2.735  15.711 1.00 . B B . 1190 GLU N    1 1 
        9 14834 2 2 16 GLU O    O  74.109  -2.699  12.569 1.00 . B B . 1190 GLU O    1 1 
        9 14835 2 2 16 GLU OE1  O  70.510   0.675  13.789 1.00 . B B . 1190 GLU OE1  1 1 
        9 14836 2 2 16 GLU OE2  O  68.679  -0.456  13.893 1.00 . B B . 1190 GLU OE2  1 1 
        9 14837 2 2 17 LEU C    C  74.982  -5.756  11.667 1.00 . B B . 1191 LEU C    1 1 
        9 14838 2 2 17 LEU CA   C  75.468  -5.075  12.941 1.00 . B B . 1191 LEU CA   1 1 
        9 14839 2 2 17 LEU CB   C  76.318  -6.058  13.753 1.00 . B B . 1191 LEU CB   1 1 
        9 14840 2 2 17 LEU CD1  C  77.432  -6.472  15.951 1.00 . B B . 1191 LEU CD1  1 1 
        9 14841 2 2 17 LEU CD2  C  76.951  -4.133  15.226 1.00 . B B . 1191 LEU CD2  1 1 
        9 14842 2 2 17 LEU CG   C  76.442  -5.578  15.203 1.00 . B B . 1191 LEU CG   1 1 
        9 14843 2 2 17 LEU H    H  73.999  -5.168  14.467 1.00 . B B . 1191 LEU H    1 1 
        9 14844 2 2 17 LEU HA   H  76.076  -4.224  12.671 1.00 . B B . 1191 LEU HA   1 1 
        9 14845 2 2 17 LEU HB2  H  75.851  -7.032  13.737 1.00 . B B . 1191 LEU HB2  1 1 
        9 14846 2 2 17 LEU HB3  H  77.303  -6.125  13.315 1.00 . B B . 1191 LEU HB3  1 1 
        9 14847 2 2 17 LEU HD11 H  77.091  -7.496  15.914 1.00 . B B . 1191 LEU HD11 1 1 
        9 14848 2 2 17 LEU HD12 H  77.500  -6.153  16.980 1.00 . B B . 1191 LEU HD12 1 1 
        9 14849 2 2 17 LEU HD13 H  78.405  -6.400  15.487 1.00 . B B . 1191 LEU HD13 1 1 
        9 14850 2 2 17 LEU HD21 H  76.130  -3.459  15.035 1.00 . B B . 1191 LEU HD21 1 1 
        9 14851 2 2 17 LEU HD22 H  77.707  -4.006  14.465 1.00 . B B . 1191 LEU HD22 1 1 
        9 14852 2 2 17 LEU HD23 H  77.376  -3.917  16.195 1.00 . B B . 1191 LEU HD23 1 1 
        9 14853 2 2 17 LEU HG   H  75.478  -5.630  15.686 1.00 . B B . 1191 LEU HG   1 1 
        9 14854 2 2 17 LEU N    N  74.333  -4.612  13.733 1.00 . B B . 1191 LEU N    1 1 
        9 14855 2 2 17 LEU O    O  75.455  -6.836  11.312 1.00 . B B . 1191 LEU O    1 1 
        9 14856 2 2 18 THR C    C  73.149  -4.538   8.774 1.00 . B B . 1192 THR C    1 1 
        9 14857 2 2 18 THR CA   C  73.483  -5.661   9.750 1.00 . B B . 1192 THR CA   1 1 
        9 14858 2 2 18 THR CB   C  72.217  -6.467  10.051 1.00 . B B . 1192 THR CB   1 1 
        9 14859 2 2 18 THR CG2  C  72.531  -7.566  11.066 1.00 . B B . 1192 THR CG2  1 1 
        9 14860 2 2 18 THR H    H  73.701  -4.258  11.325 1.00 . B B . 1192 THR H    1 1 
        9 14861 2 2 18 THR HA   H  74.212  -6.314   9.294 1.00 . B B . 1192 THR HA   1 1 
        9 14862 2 2 18 THR HB   H  71.852  -6.919   9.140 1.00 . B B . 1192 THR HB   1 1 
        9 14863 2 2 18 THR HG1  H  71.621  -5.088  11.286 1.00 . B B . 1192 THR HG1  1 1 
        9 14864 2 2 18 THR HG21 H  71.708  -8.264  11.107 1.00 . B B . 1192 THR HG21 1 1 
        9 14865 2 2 18 THR HG22 H  72.677  -7.125  12.041 1.00 . B B . 1192 THR HG22 1 1 
        9 14866 2 2 18 THR HG23 H  73.428  -8.087  10.768 1.00 . B B . 1192 THR HG23 1 1 
        9 14867 2 2 18 THR N    N  74.035  -5.116  10.987 1.00 . B B . 1192 THR N    1 1 
        9 14868 2 2 18 THR O    O  72.042  -3.998   8.790 1.00 . B B . 1192 THR O    1 1 
        9 14869 2 2 18 THR OG1  O  71.222  -5.602  10.581 1.00 . B B . 1192 THR OG1  1 1 
        9 14870 2 2 19 ASN C    C  75.085  -3.093   5.988 1.00 . B B . 1193 ASN C    1 1 
        9 14871 2 2 19 ASN CA   C  73.906  -3.132   6.945 1.00 . B B . 1193 ASN CA   1 1 
        9 14872 2 2 19 ASN CB   C  73.766  -1.782   7.648 1.00 . B B . 1193 ASN CB   1 1 
        9 14873 2 2 19 ASN CG   C  74.919  -1.586   8.626 1.00 . B B . 1193 ASN CG   1 1 
        9 14874 2 2 19 ASN H    H  74.977  -4.658   7.954 1.00 . B B . 1193 ASN H    1 1 
        9 14875 2 2 19 ASN HA   H  73.003  -3.335   6.386 1.00 . B B . 1193 ASN HA   1 1 
        9 14876 2 2 19 ASN HB2  H  73.787  -0.986   6.905 1.00 . B B . 1193 ASN HB2  1 1 
        9 14877 2 2 19 ASN HB3  H  72.825  -1.756   8.195 1.00 . B B . 1193 ASN HB3  1 1 
        9 14878 2 2 19 ASN HD21 H  74.363   0.248   9.145 1.00 . B B . 1193 ASN HD21 1 1 
        9 14879 2 2 19 ASN HD22 H  75.762  -0.330   9.913 1.00 . B B . 1193 ASN HD22 1 1 
        9 14880 2 2 19 ASN N    N  74.110  -4.192   7.925 1.00 . B B . 1193 ASN N    1 1 
        9 14881 2 2 19 ASN ND2  N  75.023  -0.463   9.283 1.00 . B B . 1193 ASN ND2  1 1 
        9 14882 2 2 19 ASN O    O  75.354  -2.075   5.352 1.00 . B B . 1193 ASN O    1 1 
        9 14883 2 2 19 ASN OD1  O  75.747  -2.481   8.798 1.00 . B B . 1193 ASN OD1  1 1 
        9 14884 2 2 20 LEU C    C  77.838  -3.116   5.150 1.00 . B B . 1194 LEU C    1 1 
        9 14885 2 2 20 LEU CA   C  76.943  -4.349   5.047 1.00 . B B . 1194 LEU CA   1 1 
        9 14886 2 2 20 LEU CB   C  76.499  -4.575   3.595 1.00 . B B . 1194 LEU CB   1 1 
        9 14887 2 2 20 LEU CD1  C  75.701  -6.376   2.034 1.00 . B B . 1194 LEU CD1  1 1 
        9 14888 2 2 20 LEU CD2  C  78.037  -6.422   2.872 1.00 . B B . 1194 LEU CD2  1 1 
        9 14889 2 2 20 LEU CG   C  76.597  -6.072   3.234 1.00 . B B . 1194 LEU CG   1 1 
        9 14890 2 2 20 LEU H    H  75.506  -4.991   6.443 1.00 . B B . 1194 LEU H    1 1 
        9 14891 2 2 20 LEU HA   H  77.508  -5.200   5.383 1.00 . B B . 1194 LEU HA   1 1 
        9 14892 2 2 20 LEU HB2  H  75.469  -4.250   3.487 1.00 . B B . 1194 LEU HB2  1 1 
        9 14893 2 2 20 LEU HB3  H  77.134  -3.996   2.930 1.00 . B B . 1194 LEU HB3  1 1 
        9 14894 2 2 20 LEU HD11 H  75.626  -5.500   1.407 1.00 . B B . 1194 LEU HD11 1 1 
        9 14895 2 2 20 LEU HD12 H  74.718  -6.658   2.381 1.00 . B B . 1194 LEU HD12 1 1 
        9 14896 2 2 20 LEU HD13 H  76.129  -7.189   1.464 1.00 . B B . 1194 LEU HD13 1 1 
        9 14897 2 2 20 LEU HD21 H  78.698  -5.672   3.269 1.00 . B B . 1194 LEU HD21 1 1 
        9 14898 2 2 20 LEU HD22 H  78.138  -6.462   1.797 1.00 . B B . 1194 LEU HD22 1 1 
        9 14899 2 2 20 LEU HD23 H  78.287  -7.384   3.293 1.00 . B B . 1194 LEU HD23 1 1 
        9 14900 2 2 20 LEU HG   H  76.282  -6.679   4.075 1.00 . B B . 1194 LEU HG   1 1 
        9 14901 2 2 20 LEU N    N  75.782  -4.221   5.907 1.00 . B B . 1194 LEU N    1 1 
        9 14902 2 2 20 LEU O    O  77.636  -2.121   4.452 1.00 . B B . 1194 LEU O    1 1 
        9 14903 2 2 21 LYS C    C  81.199  -2.681   6.196 1.00 . B B . 1195 LYS C    1 1 
        9 14904 2 2 21 LYS CA   C  79.777  -2.140   6.283 1.00 . B B . 1195 LYS CA   1 1 
        9 14905 2 2 21 LYS CB   C  79.528  -1.539   7.666 1.00 . B B . 1195 LYS CB   1 1 
        9 14906 2 2 21 LYS CD   C  79.414  -2.177  10.076 1.00 . B B . 1195 LYS CD   1 1 
        9 14907 2 2 21 LYS CE   C  80.342  -2.548  11.233 1.00 . B B . 1195 LYS CE   1 1 
        9 14908 2 2 21 LYS CG   C  80.119  -2.448   8.747 1.00 . B B . 1195 LYS CG   1 1 
        9 14909 2 2 21 LYS H    H  78.909  -4.035   6.545 1.00 . B B . 1195 LYS H    1 1 
        9 14910 2 2 21 LYS HA   H  79.649  -1.372   5.540 1.00 . B B . 1195 LYS HA   1 1 
        9 14911 2 2 21 LYS HB2  H  79.988  -0.564   7.723 1.00 . B B . 1195 LYS HB2  1 1 
        9 14912 2 2 21 LYS HB3  H  78.464  -1.445   7.825 1.00 . B B . 1195 LYS HB3  1 1 
        9 14913 2 2 21 LYS HD2  H  79.159  -1.128  10.139 1.00 . B B . 1195 LYS HD2  1 1 
        9 14914 2 2 21 LYS HD3  H  78.514  -2.770  10.134 1.00 . B B . 1195 LYS HD3  1 1 
        9 14915 2 2 21 LYS HE2  H  81.080  -1.771  11.367 1.00 . B B . 1195 LYS HE2  1 1 
        9 14916 2 2 21 LYS HE3  H  79.765  -2.655  12.139 1.00 . B B . 1195 LYS HE3  1 1 
        9 14917 2 2 21 LYS HG2  H  79.975  -3.482   8.468 1.00 . B B . 1195 LYS HG2  1 1 
        9 14918 2 2 21 LYS HG3  H  81.174  -2.245   8.856 1.00 . B B . 1195 LYS HG3  1 1 
        9 14919 2 2 21 LYS HZ1  H  81.383  -3.815   9.950 1.00 . B B . 1195 LYS HZ1  1 1 
        9 14920 2 2 21 LYS HZ2  H  80.352  -4.621  11.034 1.00 . B B . 1195 LYS HZ2  1 1 
        9 14921 2 2 21 LYS HZ3  H  81.823  -3.970  11.580 1.00 . B B . 1195 LYS HZ3  1 1 
        9 14922 2 2 21 LYS N    N  78.822  -3.213   6.038 1.00 . B B . 1195 LYS N    1 1 
        9 14923 2 2 21 LYS NZ   N  81.027  -3.835  10.926 1.00 . B B . 1195 LYS NZ   1 1 
        9 14924 2 2 21 LYS O    O  81.454  -3.830   6.559 1.00 . B B . 1195 LYS O    1 1 
        9 14925 2 2 22 VAL C    C  84.409  -1.467   6.495 1.00 . B B . 1196 VAL C    1 1 
        9 14926 2 2 22 VAL CA   C  83.509  -2.242   5.538 1.00 . B B . 1196 VAL CA   1 1 
        9 14927 2 2 22 VAL CB   C  83.938  -1.960   4.096 1.00 . B B . 1196 VAL CB   1 1 
        9 14928 2 2 22 VAL CG1  C  85.449  -2.120   3.940 1.00 . B B . 1196 VAL CG1  1 1 
        9 14929 2 2 22 VAL CG2  C  83.244  -2.938   3.157 1.00 . B B . 1196 VAL CG2  1 1 
        9 14930 2 2 22 VAL H    H  81.832  -0.952   5.416 1.00 . B B . 1196 VAL H    1 1 
        9 14931 2 2 22 VAL HA   H  83.617  -3.296   5.734 1.00 . B B . 1196 VAL HA   1 1 
        9 14932 2 2 22 VAL HB   H  83.653  -0.956   3.837 1.00 . B B . 1196 VAL HB   1 1 
        9 14933 2 2 22 VAL HG11 H  85.948  -1.240   4.321 1.00 . B B . 1196 VAL HG11 1 1 
        9 14934 2 2 22 VAL HG12 H  85.685  -2.244   2.894 1.00 . B B . 1196 VAL HG12 1 1 
        9 14935 2 2 22 VAL HG13 H  85.776  -2.993   4.486 1.00 . B B . 1196 VAL HG13 1 1 
        9 14936 2 2 22 VAL HG21 H  83.541  -2.723   2.142 1.00 . B B . 1196 VAL HG21 1 1 
        9 14937 2 2 22 VAL HG22 H  82.174  -2.830   3.255 1.00 . B B . 1196 VAL HG22 1 1 
        9 14938 2 2 22 VAL HG23 H  83.535  -3.948   3.409 1.00 . B B . 1196 VAL HG23 1 1 
        9 14939 2 2 22 VAL N    N  82.110  -1.850   5.696 1.00 . B B . 1196 VAL N    1 1 
        9 14940 2 2 22 VAL O    O  84.061  -0.381   6.956 1.00 . B B . 1196 VAL O    1 1 
        9 14941 2 2 23 CYS C    C  87.964  -1.795   7.202 1.00 . B B . 1197 CYS C    1 1 
        9 14942 2 2 23 CYS CA   C  86.556  -1.402   7.642 1.00 . B B . 1197 CYS CA   1 1 
        9 14943 2 2 23 CYS CB   C  86.325  -1.839   9.091 1.00 . B B . 1197 CYS CB   1 1 
        9 14944 2 2 23 CYS H    H  85.799  -2.895   6.352 1.00 . B B . 1197 CYS H    1 1 
        9 14945 2 2 23 CYS HA   H  86.449  -0.329   7.575 1.00 . B B . 1197 CYS HA   1 1 
        9 14946 2 2 23 CYS HB2  H  87.270  -2.106   9.541 1.00 . B B . 1197 CYS HB2  1 1 
        9 14947 2 2 23 CYS HB3  H  85.880  -1.025   9.645 1.00 . B B . 1197 CYS HB3  1 1 
        9 14948 2 2 23 CYS HG   H  85.226  -3.669   8.249 1.00 . B B . 1197 CYS HG   1 1 
        9 14949 2 2 23 CYS N    N  85.580  -2.034   6.766 1.00 . B B . 1197 CYS N    1 1 
        9 14950 2 2 23 CYS O    O  88.410  -2.914   7.457 1.00 . B B . 1197 CYS O    1 1 
        9 14951 2 2 23 CYS SG   S  85.217  -3.268   9.121 1.00 . B B . 1197 CYS SG   1 1 
        9 14952 2 2 24 ILE C    C  91.034  -0.570   7.008 1.00 . B B . 1198 ILE C    1 1 
        9 14953 2 2 24 ILE CA   C  90.003  -1.133   6.038 1.00 . B B . 1198 ILE CA   1 1 
        9 14954 2 2 24 ILE CB   C  90.191  -0.475   4.664 1.00 . B B . 1198 ILE CB   1 1 
        9 14955 2 2 24 ILE CD1  C  88.638   0.110   2.809 1.00 . B B . 1198 ILE CD1  1 1 
        9 14956 2 2 24 ILE CG1  C  89.178  -1.039   3.658 1.00 . B B . 1198 ILE CG1  1 1 
        9 14957 2 2 24 ILE CG2  C  91.609  -0.736   4.144 1.00 . B B . 1198 ILE CG2  1 1 
        9 14958 2 2 24 ILE H    H  88.233  -0.003   6.349 1.00 . B B . 1198 ILE H    1 1 
        9 14959 2 2 24 ILE HA   H  90.150  -2.198   5.940 1.00 . B B . 1198 ILE HA   1 1 
        9 14960 2 2 24 ILE HB   H  90.043   0.592   4.761 1.00 . B B . 1198 ILE HB   1 1 
        9 14961 2 2 24 ILE HD11 H  89.464   0.675   2.411 1.00 . B B . 1198 ILE HD11 1 1 
        9 14962 2 2 24 ILE HD12 H  88.025   0.754   3.423 1.00 . B B . 1198 ILE HD12 1 1 
        9 14963 2 2 24 ILE HD13 H  88.049  -0.286   1.997 1.00 . B B . 1198 ILE HD13 1 1 
        9 14964 2 2 24 ILE HG12 H  89.674  -1.762   3.012 1.00 . B B . 1198 ILE HG12 1 1 
        9 14965 2 2 24 ILE HG13 H  88.351  -1.516   4.184 1.00 . B B . 1198 ILE HG13 1 1 
        9 14966 2 2 24 ILE HG21 H  91.865  -1.775   4.288 1.00 . B B . 1198 ILE HG21 1 1 
        9 14967 2 2 24 ILE HG22 H  92.312  -0.114   4.678 1.00 . B B . 1198 ILE HG22 1 1 
        9 14968 2 2 24 ILE HG23 H  91.652  -0.498   3.089 1.00 . B B . 1198 ILE HG23 1 1 
        9 14969 2 2 24 ILE N    N  88.648  -0.872   6.529 1.00 . B B . 1198 ILE N    1 1 
        9 14970 2 2 24 ILE O    O  91.182   0.644   7.125 1.00 . B B . 1198 ILE O    1 1 
        9 14971 2 2 25 GLU C    C  93.920  -0.329   7.939 1.00 . B B . 1199 GLU C    1 1 
        9 14972 2 2 25 GLU CA   C  92.762  -1.021   8.651 1.00 . B B . 1199 GLU CA   1 1 
        9 14973 2 2 25 GLU CB   C  93.291  -2.227   9.434 1.00 . B B . 1199 GLU CB   1 1 
        9 14974 2 2 25 GLU CD   C  93.330  -3.359  11.664 1.00 . B B . 1199 GLU CD   1 1 
        9 14975 2 2 25 GLU CG   C  92.871  -2.121  10.903 1.00 . B B . 1199 GLU CG   1 1 
        9 14976 2 2 25 GLU H    H  91.593  -2.410   7.560 1.00 . B B . 1199 GLU H    1 1 
        9 14977 2 2 25 GLU HA   H  92.314  -0.324   9.343 1.00 . B B . 1199 GLU HA   1 1 
        9 14978 2 2 25 GLU HB2  H  92.886  -3.134   9.009 1.00 . B B . 1199 GLU HB2  1 1 
        9 14979 2 2 25 GLU HB3  H  94.368  -2.250   9.371 1.00 . B B . 1199 GLU HB3  1 1 
        9 14980 2 2 25 GLU HG2  H  93.321  -1.243  11.343 1.00 . B B . 1199 GLU HG2  1 1 
        9 14981 2 2 25 GLU HG3  H  91.795  -2.043  10.965 1.00 . B B . 1199 GLU HG3  1 1 
        9 14982 2 2 25 GLU N    N  91.748  -1.454   7.695 1.00 . B B . 1199 GLU N    1 1 
        9 14983 2 2 25 GLU O    O  94.684  -0.966   7.213 1.00 . B B . 1199 GLU O    1 1 
        9 14984 2 2 25 GLU OE1  O  93.642  -4.346  11.019 1.00 . B B . 1199 GLU OE1  1 1 
        9 14985 2 2 25 GLU OE2  O  93.364  -3.303  12.883 1.00 . B B . 1199 GLU OE2  1 1 
        9 14986 2 2 26 LEU C    C  96.452   1.430   8.221 1.00 . B B . 1200 LEU C    1 1 
        9 14987 2 2 26 LEU CA   C  95.127   1.740   7.535 1.00 . B B . 1200 LEU CA   1 1 
        9 14988 2 2 26 LEU CB   C  94.842   3.244   7.634 1.00 . B B . 1200 LEU CB   1 1 
        9 14989 2 2 26 LEU CD1  C  93.163   5.061   7.217 1.00 . B B . 1200 LEU CD1  1 1 
        9 14990 2 2 26 LEU CD2  C  93.370   3.187   5.580 1.00 . B B . 1200 LEU CD2  1 1 
        9 14991 2 2 26 LEU CG   C  93.449   3.564   7.067 1.00 . B B . 1200 LEU CG   1 1 
        9 14992 2 2 26 LEU H    H  93.415   1.432   8.749 1.00 . B B . 1200 LEU H    1 1 
        9 14993 2 2 26 LEU HA   H  95.201   1.462   6.497 1.00 . B B . 1200 LEU HA   1 1 
        9 14994 2 2 26 LEU HB2  H  94.880   3.541   8.672 1.00 . B B . 1200 LEU HB2  1 1 
        9 14995 2 2 26 LEU HB3  H  95.594   3.788   7.081 1.00 . B B . 1200 LEU HB3  1 1 
        9 14996 2 2 26 LEU HD11 H  92.929   5.480   6.249 1.00 . B B . 1200 LEU HD11 1 1 
        9 14997 2 2 26 LEU HD12 H  94.031   5.558   7.623 1.00 . B B . 1200 LEU HD12 1 1 
        9 14998 2 2 26 LEU HD13 H  92.324   5.202   7.881 1.00 . B B . 1200 LEU HD13 1 1 
        9 14999 2 2 26 LEU HD21 H  94.325   3.359   5.107 1.00 . B B . 1200 LEU HD21 1 1 
        9 15000 2 2 26 LEU HD22 H  92.617   3.791   5.097 1.00 . B B . 1200 LEU HD22 1 1 
        9 15001 2 2 26 LEU HD23 H  93.105   2.143   5.487 1.00 . B B . 1200 LEU HD23 1 1 
        9 15002 2 2 26 LEU HG   H  92.706   3.007   7.617 1.00 . B B . 1200 LEU HG   1 1 
        9 15003 2 2 26 LEU N    N  94.050   0.977   8.157 1.00 . B B . 1200 LEU N    1 1 
        9 15004 2 2 26 LEU O    O  97.519   1.575   7.625 1.00 . B B . 1200 LEU O    1 1 
        9 15005 2 2 27 THR C    C  98.443  -0.311   9.433 1.00 . B B . 1201 THR C    1 1 
        9 15006 2 2 27 THR CA   C  97.578   0.662  10.227 1.00 . B B . 1201 THR CA   1 1 
        9 15007 2 2 27 THR CB   C  97.199   0.036  11.570 1.00 . B B . 1201 THR CB   1 1 
        9 15008 2 2 27 THR CG2  C  97.255   1.101  12.666 1.00 . B B . 1201 THR CG2  1 1 
        9 15009 2 2 27 THR H    H  95.498   0.896   9.898 1.00 . B B . 1201 THR H    1 1 
        9 15010 2 2 27 THR HA   H  98.141   1.566  10.409 1.00 . B B . 1201 THR HA   1 1 
        9 15011 2 2 27 THR HB   H  97.892  -0.756  11.808 1.00 . B B . 1201 THR HB   1 1 
        9 15012 2 2 27 THR HG1  H  95.426  -0.281  12.306 1.00 . B B . 1201 THR HG1  1 1 
        9 15013 2 2 27 THR HG21 H  96.811   0.712  13.570 1.00 . B B . 1201 THR HG21 1 1 
        9 15014 2 2 27 THR HG22 H  96.711   1.978  12.346 1.00 . B B . 1201 THR HG22 1 1 
        9 15015 2 2 27 THR HG23 H  98.285   1.367  12.857 1.00 . B B . 1201 THR HG23 1 1 
        9 15016 2 2 27 THR N    N  96.376   0.996   9.474 1.00 . B B . 1201 THR N    1 1 
        9 15017 2 2 27 THR O    O  99.650  -0.408   9.654 1.00 . B B . 1201 THR O    1 1 
        9 15018 2 2 27 THR OG1  O  95.883  -0.493  11.489 1.00 . B B . 1201 THR OG1  1 1 
        9 15019 2 2 28 GLY C    C  99.242  -1.287   6.526 1.00 . B B . 1202 GLY C    1 1 
        9 15020 2 2 28 GLY CA   C  98.533  -1.989   7.680 1.00 . B B . 1202 GLY CA   1 1 
        9 15021 2 2 28 GLY H    H  96.850  -0.905   8.375 1.00 . B B . 1202 GLY H    1 1 
        9 15022 2 2 28 GLY HA2  H  99.264  -2.503   8.288 1.00 . B B . 1202 GLY HA2  1 1 
        9 15023 2 2 28 GLY HA3  H  97.834  -2.706   7.280 1.00 . B B . 1202 GLY HA3  1 1 
        9 15024 2 2 28 GLY N    N  97.813  -1.027   8.506 1.00 . B B . 1202 GLY N    1 1 
        9 15025 2 2 28 GLY O    O 100.357  -1.653   6.156 1.00 . B B . 1202 GLY O    1 1 
        9 15026 2 2 29 LEU C    C 100.359   1.302   5.331 1.00 . B B . 1203 LEU C    1 1 
        9 15027 2 2 29 LEU CA   C  99.168   0.472   4.853 1.00 . B B . 1203 LEU CA   1 1 
        9 15028 2 2 29 LEU CB   C  98.110   1.397   4.227 1.00 . B B . 1203 LEU CB   1 1 
        9 15029 2 2 29 LEU CD1  C  95.840   1.549   3.187 1.00 . B B . 1203 LEU CD1  1 1 
        9 15030 2 2 29 LEU CD2  C  97.159  -0.548   2.933 1.00 . B B . 1203 LEU CD2  1 1 
        9 15031 2 2 29 LEU CG   C  96.834   0.612   3.879 1.00 . B B . 1203 LEU CG   1 1 
        9 15032 2 2 29 LEU H    H  97.702  -0.027   6.301 1.00 . B B . 1203 LEU H    1 1 
        9 15033 2 2 29 LEU HA   H  99.517  -0.224   4.107 1.00 . B B . 1203 LEU HA   1 1 
        9 15034 2 2 29 LEU HB2  H  97.858   2.176   4.939 1.00 . B B . 1203 LEU HB2  1 1 
        9 15035 2 2 29 LEU HB3  H  98.512   1.842   3.324 1.00 . B B . 1203 LEU HB3  1 1 
        9 15036 2 2 29 LEU HD11 H  96.201   2.566   3.240 1.00 . B B . 1203 LEU HD11 1 1 
        9 15037 2 2 29 LEU HD12 H  94.880   1.480   3.675 1.00 . B B . 1203 LEU HD12 1 1 
        9 15038 2 2 29 LEU HD13 H  95.736   1.260   2.151 1.00 . B B . 1203 LEU HD13 1 1 
        9 15039 2 2 29 LEU HD21 H  96.276  -0.808   2.367 1.00 . B B . 1203 LEU HD21 1 1 
        9 15040 2 2 29 LEU HD22 H  97.481  -1.403   3.508 1.00 . B B . 1203 LEU HD22 1 1 
        9 15041 2 2 29 LEU HD23 H  97.945  -0.252   2.255 1.00 . B B . 1203 LEU HD23 1 1 
        9 15042 2 2 29 LEU HG   H  96.391   0.228   4.785 1.00 . B B . 1203 LEU HG   1 1 
        9 15043 2 2 29 LEU N    N  98.587  -0.275   5.963 1.00 . B B . 1203 LEU N    1 1 
        9 15044 2 2 29 LEU O    O 101.302   0.768   5.914 1.00 . B B . 1203 LEU O    1 1 
        9 15045 2 2 30 HIS C    C 102.669   3.218   4.671 1.00 . B B . 1204 HIS C    1 1 
        9 15046 2 2 30 HIS CA   C 101.392   3.506   5.467 1.00 . B B . 1204 HIS CA   1 1 
        9 15047 2 2 30 HIS CB   C 101.669   3.364   6.968 1.00 . B B . 1204 HIS CB   1 1 
        9 15048 2 2 30 HIS CD2  C 103.515   5.151   7.525 1.00 . B B . 1204 HIS CD2  1 1 
        9 15049 2 2 30 HIS CE1  C 102.243   6.640   8.452 1.00 . B B . 1204 HIS CE1  1 1 
        9 15050 2 2 30 HIS CG   C 102.236   4.655   7.496 1.00 . B B . 1204 HIS CG   1 1 
        9 15051 2 2 30 HIS H    H  99.541   2.976   4.598 1.00 . B B . 1204 HIS H    1 1 
        9 15052 2 2 30 HIS HA   H 101.084   4.522   5.270 1.00 . B B . 1204 HIS HA   1 1 
        9 15053 2 2 30 HIS HB2  H 100.748   3.139   7.483 1.00 . B B . 1204 HIS HB2  1 1 
        9 15054 2 2 30 HIS HB3  H 102.378   2.568   7.134 1.00 . B B . 1204 HIS HB3  1 1 
        9 15055 2 2 30 HIS HD1  H 100.472   5.572   8.228 1.00 . B B . 1204 HIS HD1  1 1 
        9 15056 2 2 30 HIS HD2  H 104.388   4.645   7.138 1.00 . B B . 1204 HIS HD2  1 1 
        9 15057 2 2 30 HIS HE1  H 101.898   7.538   8.942 1.00 . B B . 1204 HIS HE1  1 1 
        9 15058 2 2 30 HIS N    N 100.312   2.608   5.072 1.00 . B B . 1204 HIS N    1 1 
        9 15059 2 2 30 HIS ND1  N 101.441   5.621   8.093 1.00 . B B . 1204 HIS ND1  1 1 
        9 15060 2 2 30 HIS NE2  N 103.517   6.405   8.129 1.00 . B B . 1204 HIS NE2  1 1 
        9 15061 2 2 30 HIS O    O 103.760   3.175   5.237 1.00 . B B . 1204 HIS O    1 1 
        9 15062 2 2 31 PRO C    C 104.826   3.818   2.651 1.00 . B B . 1205 PRO C    1 1 
        9 15063 2 2 31 PRO CA   C 103.747   2.748   2.510 1.00 . B B . 1205 PRO CA   1 1 
        9 15064 2 2 31 PRO CB   C 103.185   2.725   1.081 1.00 . B B . 1205 PRO CB   1 1 
        9 15065 2 2 31 PRO CD   C 101.320   3.054   2.584 1.00 . B B . 1205 PRO CD   1 1 
        9 15066 2 2 31 PRO CG   C 101.815   3.316   1.167 1.00 . B B . 1205 PRO CG   1 1 
        9 15067 2 2 31 PRO HA   H 104.157   1.779   2.748 1.00 . B B . 1205 PRO HA   1 1 
        9 15068 2 2 31 PRO HB2  H 103.811   3.323   0.426 1.00 . B B . 1205 PRO HB2  1 1 
        9 15069 2 2 31 PRO HB3  H 103.123   1.704   0.720 1.00 . B B . 1205 PRO HB3  1 1 
        9 15070 2 2 31 PRO HD2  H 100.660   3.848   2.909 1.00 . B B . 1205 PRO HD2  1 1 
        9 15071 2 2 31 PRO HD3  H 100.824   2.098   2.640 1.00 . B B . 1205 PRO HD3  1 1 
        9 15072 2 2 31 PRO HG2  H 101.859   4.381   0.977 1.00 . B B . 1205 PRO HG2  1 1 
        9 15073 2 2 31 PRO HG3  H 101.158   2.838   0.457 1.00 . B B . 1205 PRO HG3  1 1 
        9 15074 2 2 31 PRO N    N 102.561   3.028   3.374 1.00 . B B . 1205 PRO N    1 1 
        9 15075 2 2 31 PRO O    O 104.531   5.014   2.655 1.00 . B B . 1205 PRO O    1 1 
        9 15076 2 2 32 LYS C    C 107.709   4.734   1.537 1.00 . B B . 1206 LYS C    1 1 
        9 15077 2 2 32 LYS CA   C 107.191   4.308   2.908 1.00 . B B . 1206 LYS CA   1 1 
        9 15078 2 2 32 LYS CB   C 108.322   3.651   3.701 1.00 . B B . 1206 LYS CB   1 1 
        9 15079 2 2 32 LYS CD   C 108.729   2.311   5.772 1.00 . B B . 1206 LYS CD   1 1 
        9 15080 2 2 32 LYS CE   C 108.528   2.315   7.288 1.00 . B B . 1206 LYS CE   1 1 
        9 15081 2 2 32 LYS CG   C 107.859   3.399   5.138 1.00 . B B . 1206 LYS CG   1 1 
        9 15082 2 2 32 LYS H    H 106.250   2.416   2.757 1.00 . B B . 1206 LYS H    1 1 
        9 15083 2 2 32 LYS HA   H 106.853   5.184   3.442 1.00 . B B . 1206 LYS HA   1 1 
        9 15084 2 2 32 LYS HB2  H 108.587   2.711   3.237 1.00 . B B . 1206 LYS HB2  1 1 
        9 15085 2 2 32 LYS HB3  H 109.181   4.304   3.712 1.00 . B B . 1206 LYS HB3  1 1 
        9 15086 2 2 32 LYS HD2  H 108.446   1.347   5.372 1.00 . B B . 1206 LYS HD2  1 1 
        9 15087 2 2 32 LYS HD3  H 109.766   2.504   5.548 1.00 . B B . 1206 LYS HD3  1 1 
        9 15088 2 2 32 LYS HE2  H 109.196   3.034   7.739 1.00 . B B . 1206 LYS HE2  1 1 
        9 15089 2 2 32 LYS HE3  H 107.506   2.582   7.515 1.00 . B B . 1206 LYS HE3  1 1 
        9 15090 2 2 32 LYS HG2  H 107.949   4.312   5.709 1.00 . B B . 1206 LYS HG2  1 1 
        9 15091 2 2 32 LYS HG3  H 106.829   3.077   5.134 1.00 . B B . 1206 LYS HG3  1 1 
        9 15092 2 2 32 LYS HZ1  H 109.587   1.021   8.529 1.00 . B B . 1206 LYS HZ1  1 1 
        9 15093 2 2 32 LYS HZ2  H 109.104   0.328   7.054 1.00 . B B . 1206 LYS HZ2  1 1 
        9 15094 2 2 32 LYS HZ3  H 107.968   0.578   8.292 1.00 . B B . 1206 LYS HZ3  1 1 
        9 15095 2 2 32 LYS N    N 106.075   3.380   2.766 1.00 . B B . 1206 LYS N    1 1 
        9 15096 2 2 32 LYS NZ   N 108.819   0.958   7.832 1.00 . B B . 1206 LYS NZ   1 1 
        9 15097 2 2 32 LYS O    O 107.123   4.398   0.509 1.00 . B B . 1206 LYS O    1 1 
        9 15098 2 2 33 LYS C    C 109.546   4.791  -0.710 1.00 . B B . 1207 LYS C    1 1 
        9 15099 2 2 33 LYS CA   C 109.400   5.943   0.280 1.00 . B B . 1207 LYS CA   1 1 
        9 15100 2 2 33 LYS CB   C 110.772   6.575   0.544 1.00 . B B . 1207 LYS CB   1 1 
        9 15101 2 2 33 LYS CD   C 111.966   6.173   2.733 1.00 . B B . 1207 LYS CD   1 1 
        9 15102 2 2 33 LYS CE   C 112.868   7.410   2.623 1.00 . B B . 1207 LYS CE   1 1 
        9 15103 2 2 33 LYS CG   C 111.660   5.603   1.339 1.00 . B B . 1207 LYS CG   1 1 
        9 15104 2 2 33 LYS H    H 109.236   5.715   2.382 1.00 . B B . 1207 LYS H    1 1 
        9 15105 2 2 33 LYS HA   H 108.752   6.691  -0.151 1.00 . B B . 1207 LYS HA   1 1 
        9 15106 2 2 33 LYS HB2  H 111.246   6.801  -0.401 1.00 . B B . 1207 LYS HB2  1 1 
        9 15107 2 2 33 LYS HB3  H 110.640   7.488   1.103 1.00 . B B . 1207 LYS HB3  1 1 
        9 15108 2 2 33 LYS HD2  H 111.043   6.442   3.225 1.00 . B B . 1207 LYS HD2  1 1 
        9 15109 2 2 33 LYS HD3  H 112.472   5.419   3.320 1.00 . B B . 1207 LYS HD3  1 1 
        9 15110 2 2 33 LYS HE2  H 113.825   7.198   3.072 1.00 . B B . 1207 LYS HE2  1 1 
        9 15111 2 2 33 LYS HE3  H 113.009   7.673   1.585 1.00 . B B . 1207 LYS HE3  1 1 
        9 15112 2 2 33 LYS HG2  H 111.151   4.657   1.449 1.00 . B B . 1207 LYS HG2  1 1 
        9 15113 2 2 33 LYS HG3  H 112.586   5.445   0.806 1.00 . B B . 1207 LYS HG3  1 1 
        9 15114 2 2 33 LYS HZ1  H 112.823   8.831   4.145 1.00 . B B . 1207 LYS HZ1  1 1 
        9 15115 2 2 33 LYS HZ2  H 111.290   8.263   3.681 1.00 . B B . 1207 LYS HZ2  1 1 
        9 15116 2 2 33 LYS HZ3  H 112.130   9.357   2.689 1.00 . B B . 1207 LYS HZ3  1 1 
        9 15117 2 2 33 LYS N    N 108.812   5.477   1.531 1.00 . B B . 1207 LYS N    1 1 
        9 15118 2 2 33 LYS NZ   N 112.229   8.551   3.338 1.00 . B B . 1207 LYS NZ   1 1 
        9 15119 2 2 33 LYS O    O 109.695   5.064  -1.890 1.00 . B B . 1207 LYS O    1 1 
        9 15120 2 2 33 LYS OXT  O 109.507   3.652  -0.274 1.00 . B B . 1207 LYS OXT  1 1 
       10 15121 1 1  1 MET C    C  65.705  -5.718   0.119 1.00 . A A .  499 MET C    1 1 
       10 15122 1 1  1 MET CA   C  65.466  -5.429   1.597 1.00 . A A .  499 MET CA   1 1 
       10 15123 1 1  1 MET CB   C  64.300  -6.277   2.112 1.00 . A A .  499 MET CB   1 1 
       10 15124 1 1  1 MET CE   C  65.048  -7.801   5.854 1.00 . A A .  499 MET CE   1 1 
       10 15125 1 1  1 MET CG   C  64.380  -6.383   3.637 1.00 . A A .  499 MET CG   1 1 
       10 15126 1 1  1 MET H1   H  65.129  -3.518   0.846 1.00 . A A .  499 MET H1   1 1 
       10 15127 1 1  1 MET H2   H  65.869  -3.541   2.375 1.00 . A A .  499 MET H2   1 1 
       10 15128 1 1  1 MET H3   H  64.213  -3.890   2.224 1.00 . A A .  499 MET H3   1 1 
       10 15129 1 1  1 MET HA   H  66.358  -5.669   2.157 1.00 . A A .  499 MET HA   1 1 
       10 15130 1 1  1 MET HB2  H  63.365  -5.811   1.831 1.00 . A A .  499 MET HB2  1 1 
       10 15131 1 1  1 MET HB3  H  64.353  -7.264   1.681 1.00 . A A .  499 MET HB3  1 1 
       10 15132 1 1  1 MET HE1  H  65.401  -6.887   6.312 1.00 . A A .  499 MET HE1  1 1 
       10 15133 1 1  1 MET HE2  H  65.529  -8.645   6.322 1.00 . A A .  499 MET HE2  1 1 
       10 15134 1 1  1 MET HE3  H  63.977  -7.884   5.984 1.00 . A A .  499 MET HE3  1 1 
       10 15135 1 1  1 MET HG2  H  64.794  -5.471   4.041 1.00 . A A .  499 MET HG2  1 1 
       10 15136 1 1  1 MET HG3  H  63.390  -6.539   4.038 1.00 . A A .  499 MET HG3  1 1 
       10 15137 1 1  1 MET N    N  65.145  -3.985   1.774 1.00 . A A .  499 MET N    1 1 
       10 15138 1 1  1 MET O    O  64.785  -5.637  -0.696 1.00 . A A .  499 MET O    1 1 
       10 15139 1 1  1 MET SD   S  65.441  -7.780   4.088 1.00 . A A .  499 MET SD   1 1 
       10 15140 1 1  2 ASP C    C  68.452  -7.348  -1.662 1.00 . A A .  500 ASP C    1 1 
       10 15141 1 1  2 ASP CA   C  67.294  -6.356  -1.605 1.00 . A A .  500 ASP CA   1 1 
       10 15142 1 1  2 ASP CB   C  67.680  -5.069  -2.338 1.00 . A A .  500 ASP CB   1 1 
       10 15143 1 1  2 ASP CG   C  67.503  -5.252  -3.841 1.00 . A A .  500 ASP CG   1 1 
       10 15144 1 1  2 ASP H    H  67.637  -6.105   0.471 1.00 . A A .  500 ASP H    1 1 
       10 15145 1 1  2 ASP HA   H  66.436  -6.792  -2.094 1.00 . A A .  500 ASP HA   1 1 
       10 15146 1 1  2 ASP HB2  H  67.049  -4.261  -1.999 1.00 . A A .  500 ASP HB2  1 1 
       10 15147 1 1  2 ASP HB3  H  68.711  -4.830  -2.126 1.00 . A A .  500 ASP HB3  1 1 
       10 15148 1 1  2 ASP N    N  66.945  -6.056  -0.220 1.00 . A A .  500 ASP N    1 1 
       10 15149 1 1  2 ASP O    O  69.412  -7.152  -2.406 1.00 . A A .  500 ASP O    1 1 
       10 15150 1 1  2 ASP OD1  O  68.252  -6.026  -4.415 1.00 . A A .  500 ASP OD1  1 1 
       10 15151 1 1  2 ASP OD2  O  66.622  -4.616  -4.396 1.00 . A A .  500 ASP OD2  1 1 
       10 15152 1 1  3 LYS C    C  69.859  -9.801  -2.222 1.00 . A A .  501 LYS C    1 1 
       10 15153 1 1  3 LYS CA   C  69.380  -9.446  -0.820 1.00 . A A .  501 LYS CA   1 1 
       10 15154 1 1  3 LYS CB   C  68.820 -10.700  -0.151 1.00 . A A .  501 LYS CB   1 1 
       10 15155 1 1  3 LYS CD   C  67.807 -11.613   1.944 1.00 . A A .  501 LYS CD   1 1 
       10 15156 1 1  3 LYS CE   C  67.772 -11.438   3.463 1.00 . A A .  501 LYS CE   1 1 
       10 15157 1 1  3 LYS CG   C  68.457 -10.386   1.303 1.00 . A A .  501 LYS CG   1 1 
       10 15158 1 1  3 LYS H    H  67.552  -8.507  -0.300 1.00 . A A .  501 LYS H    1 1 
       10 15159 1 1  3 LYS HA   H  70.215  -9.084  -0.241 1.00 . A A .  501 LYS HA   1 1 
       10 15160 1 1  3 LYS HB2  H  67.938 -11.022  -0.684 1.00 . A A .  501 LYS HB2  1 1 
       10 15161 1 1  3 LYS HB3  H  69.562 -11.482  -0.174 1.00 . A A .  501 LYS HB3  1 1 
       10 15162 1 1  3 LYS HD2  H  66.799 -11.722   1.571 1.00 . A A .  501 LYS HD2  1 1 
       10 15163 1 1  3 LYS HD3  H  68.379 -12.494   1.698 1.00 . A A .  501 LYS HD3  1 1 
       10 15164 1 1  3 LYS HE2  H  68.781 -11.388   3.846 1.00 . A A .  501 LYS HE2  1 1 
       10 15165 1 1  3 LYS HE3  H  67.249 -10.526   3.710 1.00 . A A .  501 LYS HE3  1 1 
       10 15166 1 1  3 LYS HG2  H  69.353 -10.124   1.848 1.00 . A A .  501 LYS HG2  1 1 
       10 15167 1 1  3 LYS HG3  H  67.765  -9.557   1.328 1.00 . A A .  501 LYS HG3  1 1 
       10 15168 1 1  3 LYS HZ1  H  66.367 -12.974   3.408 1.00 . A A .  501 LYS HZ1  1 1 
       10 15169 1 1  3 LYS HZ2  H  66.581 -12.287   4.946 1.00 . A A .  501 LYS HZ2  1 1 
       10 15170 1 1  3 LYS HZ3  H  67.753 -13.339   4.313 1.00 . A A .  501 LYS HZ3  1 1 
       10 15171 1 1  3 LYS N    N  68.346  -8.413  -0.867 1.00 . A A .  501 LYS N    1 1 
       10 15172 1 1  3 LYS NZ   N  67.065 -12.597   4.079 1.00 . A A .  501 LYS NZ   1 1 
       10 15173 1 1  3 LYS O    O  70.997 -10.227  -2.416 1.00 . A A .  501 LYS O    1 1 
       10 15174 1 1  4 ALA C    C  70.632  -9.272  -4.963 1.00 . A A .  502 ALA C    1 1 
       10 15175 1 1  4 ALA CA   C  69.309  -9.915  -4.582 1.00 . A A .  502 ALA CA   1 1 
       10 15176 1 1  4 ALA CB   C  68.214  -9.369  -5.496 1.00 . A A .  502 ALA CB   1 1 
       10 15177 1 1  4 ALA H    H  68.092  -9.272  -2.977 1.00 . A A .  502 ALA H    1 1 
       10 15178 1 1  4 ALA HA   H  69.380 -10.983  -4.711 1.00 . A A .  502 ALA HA   1 1 
       10 15179 1 1  4 ALA HB1  H  68.360  -9.743  -6.497 1.00 . A A .  502 ALA HB1  1 1 
       10 15180 1 1  4 ALA HB2  H  68.263  -8.287  -5.504 1.00 . A A .  502 ALA HB2  1 1 
       10 15181 1 1  4 ALA HB3  H  67.249  -9.684  -5.129 1.00 . A A .  502 ALA HB3  1 1 
       10 15182 1 1  4 ALA N    N  68.980  -9.618  -3.196 1.00 . A A .  502 ALA N    1 1 
       10 15183 1 1  4 ALA O    O  71.525  -9.924  -5.508 1.00 . A A .  502 ALA O    1 1 
       10 15184 1 1  5 TYR C    C  72.750  -6.922  -3.743 1.00 . A A .  503 TYR C    1 1 
       10 15185 1 1  5 TYR CA   C  71.924  -7.203  -4.998 1.00 . A A .  503 TYR CA   1 1 
       10 15186 1 1  5 TYR CB   C  71.496  -5.900  -5.668 1.00 . A A .  503 TYR CB   1 1 
       10 15187 1 1  5 TYR CD1  C  73.415  -4.401  -5.091 1.00 . A A .  503 TYR CD1  1 1 
       10 15188 1 1  5 TYR CD2  C  71.260  -3.962  -4.071 1.00 . A A .  503 TYR CD2  1 1 
       10 15189 1 1  5 TYR CE1  C  73.960  -3.308  -4.416 1.00 . A A .  503 TYR CE1  1 1 
       10 15190 1 1  5 TYR CE2  C  71.806  -2.868  -3.390 1.00 . A A .  503 TYR CE2  1 1 
       10 15191 1 1  5 TYR CG   C  72.070  -4.728  -4.920 1.00 . A A .  503 TYR CG   1 1 
       10 15192 1 1  5 TYR CZ   C  73.156  -2.539  -3.563 1.00 . A A .  503 TYR CZ   1 1 
       10 15193 1 1  5 TYR H    H  69.967  -7.532  -4.255 1.00 . A A .  503 TYR H    1 1 
       10 15194 1 1  5 TYR HA   H  72.541  -7.748  -5.693 1.00 . A A .  503 TYR HA   1 1 
       10 15195 1 1  5 TYR HB2  H  71.871  -5.887  -6.691 1.00 . A A .  503 TYR HB2  1 1 
       10 15196 1 1  5 TYR HB3  H  70.409  -5.837  -5.672 1.00 . A A .  503 TYR HB3  1 1 
       10 15197 1 1  5 TYR HD1  H  74.035  -5.005  -5.741 1.00 . A A .  503 TYR HD1  1 1 
       10 15198 1 1  5 TYR HD2  H  70.218  -4.219  -3.937 1.00 . A A .  503 TYR HD2  1 1 
       10 15199 1 1  5 TYR HE1  H  74.998  -3.057  -4.552 1.00 . A A .  503 TYR HE1  1 1 
       10 15200 1 1  5 TYR HE2  H  71.185  -2.276  -2.733 1.00 . A A .  503 TYR HE2  1 1 
       10 15201 1 1  5 TYR HH   H  74.643  -1.596  -2.827 1.00 . A A .  503 TYR HH   1 1 
       10 15202 1 1  5 TYR N    N  70.731  -7.980  -4.680 1.00 . A A .  503 TYR N    1 1 
       10 15203 1 1  5 TYR O    O  73.978  -6.859  -3.807 1.00 . A A .  503 TYR O    1 1 
       10 15204 1 1  5 TYR OH   O  73.695  -1.460  -2.894 1.00 . A A .  503 TYR OH   1 1 
       10 15205 1 1  6 LEU C    C  73.743  -7.637  -1.031 1.00 . A A .  504 LEU C    1 1 
       10 15206 1 1  6 LEU CA   C  72.796  -6.484  -1.360 1.00 . A A .  504 LEU CA   1 1 
       10 15207 1 1  6 LEU CB   C  71.797  -6.295  -0.207 1.00 . A A .  504 LEU CB   1 1 
       10 15208 1 1  6 LEU CD1  C  70.269  -4.633   0.864 1.00 . A A .  504 LEU CD1  1 1 
       10 15209 1 1  6 LEU CD2  C  72.728  -4.221   0.889 1.00 . A A .  504 LEU CD2  1 1 
       10 15210 1 1  6 LEU CG   C  71.565  -4.801   0.070 1.00 . A A .  504 LEU CG   1 1 
       10 15211 1 1  6 LEU H    H  71.107  -6.816  -2.602 1.00 . A A .  504 LEU H    1 1 
       10 15212 1 1  6 LEU HA   H  73.376  -5.584  -1.481 1.00 . A A .  504 LEU HA   1 1 
       10 15213 1 1  6 LEU HB2  H  70.853  -6.754  -0.479 1.00 . A A .  504 LEU HB2  1 1 
       10 15214 1 1  6 LEU HB3  H  72.186  -6.771   0.688 1.00 . A A .  504 LEU HB3  1 1 
       10 15215 1 1  6 LEU HD11 H  69.425  -4.687   0.193 1.00 . A A .  504 LEU HD11 1 1 
       10 15216 1 1  6 LEU HD12 H  70.272  -3.673   1.361 1.00 . A A .  504 LEU HD12 1 1 
       10 15217 1 1  6 LEU HD13 H  70.193  -5.418   1.600 1.00 . A A .  504 LEU HD13 1 1 
       10 15218 1 1  6 LEU HD21 H  73.604  -4.838   0.777 1.00 . A A .  504 LEU HD21 1 1 
       10 15219 1 1  6 LEU HD22 H  72.448  -4.185   1.931 1.00 . A A .  504 LEU HD22 1 1 
       10 15220 1 1  6 LEU HD23 H  72.946  -3.220   0.541 1.00 . A A .  504 LEU HD23 1 1 
       10 15221 1 1  6 LEU HG   H  71.478  -4.266  -0.867 1.00 . A A .  504 LEU HG   1 1 
       10 15222 1 1  6 LEU N    N  72.084  -6.755  -2.607 1.00 . A A .  504 LEU N    1 1 
       10 15223 1 1  6 LEU O    O  74.889  -7.417  -0.638 1.00 . A A .  504 LEU O    1 1 
       10 15224 1 1  7 ASP C    C  75.244 -10.131  -1.893 1.00 . A A .  505 ASP C    1 1 
       10 15225 1 1  7 ASP CA   C  74.066 -10.045  -0.923 1.00 . A A .  505 ASP CA   1 1 
       10 15226 1 1  7 ASP CB   C  73.210 -11.306  -1.049 1.00 . A A .  505 ASP CB   1 1 
       10 15227 1 1  7 ASP CG   C  73.930 -12.486  -0.406 1.00 . A A .  505 ASP CG   1 1 
       10 15228 1 1  7 ASP H    H  72.336  -8.972  -1.518 1.00 . A A .  505 ASP H    1 1 
       10 15229 1 1  7 ASP HA   H  74.444  -9.982   0.088 1.00 . A A .  505 ASP HA   1 1 
       10 15230 1 1  7 ASP HB2  H  72.259 -11.148  -0.543 1.00 . A A .  505 ASP HB2  1 1 
       10 15231 1 1  7 ASP HB3  H  73.041 -11.522  -2.104 1.00 . A A .  505 ASP HB3  1 1 
       10 15232 1 1  7 ASP N    N  73.257  -8.862  -1.200 1.00 . A A .  505 ASP N    1 1 
       10 15233 1 1  7 ASP O    O  76.211 -10.851  -1.651 1.00 . A A .  505 ASP O    1 1 
       10 15234 1 1  7 ASP OD1  O  74.694 -13.139  -1.099 1.00 . A A .  505 ASP OD1  1 1 
       10 15235 1 1  7 ASP OD2  O  73.708 -12.721   0.770 1.00 . A A .  505 ASP OD2  1 1 
       10 15236 1 1  8 GLU C    C  77.491  -8.791  -3.464 1.00 . A A .  506 GLU C    1 1 
       10 15237 1 1  8 GLU CA   C  76.206  -9.416  -4.005 1.00 . A A .  506 GLU CA   1 1 
       10 15238 1 1  8 GLU CB   C  75.752  -8.651  -5.250 1.00 . A A .  506 GLU CB   1 1 
       10 15239 1 1  8 GLU CD   C  75.948 -10.417  -7.009 1.00 . A A .  506 GLU CD   1 1 
       10 15240 1 1  8 GLU CG   C  76.553  -9.129  -6.464 1.00 . A A .  506 GLU CG   1 1 
       10 15241 1 1  8 GLU H    H  74.350  -8.855  -3.150 1.00 . A A .  506 GLU H    1 1 
       10 15242 1 1  8 GLU HA   H  76.408 -10.438  -4.285 1.00 . A A .  506 GLU HA   1 1 
       10 15243 1 1  8 GLU HB2  H  74.701  -8.831  -5.418 1.00 . A A .  506 GLU HB2  1 1 
       10 15244 1 1  8 GLU HB3  H  75.920  -7.595  -5.105 1.00 . A A .  506 GLU HB3  1 1 
       10 15245 1 1  8 GLU HG2  H  76.526  -8.365  -7.235 1.00 . A A .  506 GLU HG2  1 1 
       10 15246 1 1  8 GLU HG3  H  77.579  -9.313  -6.166 1.00 . A A .  506 GLU HG3  1 1 
       10 15247 1 1  8 GLU N    N  75.148  -9.403  -3.001 1.00 . A A .  506 GLU N    1 1 
       10 15248 1 1  8 GLU O    O  78.592  -9.203  -3.832 1.00 . A A .  506 GLU O    1 1 
       10 15249 1 1  8 GLU OE1  O  74.805 -10.378  -7.436 1.00 . A A .  506 GLU OE1  1 1 
       10 15250 1 1  8 GLU OE2  O  76.636 -11.425  -6.994 1.00 . A A .  506 GLU OE2  1 1 
       10 15251 1 1  9 LEU C    C  79.077  -7.910  -0.854 1.00 . A A .  507 LEU C    1 1 
       10 15252 1 1  9 LEU CA   C  78.512  -7.121  -2.029 1.00 . A A .  507 LEU CA   1 1 
       10 15253 1 1  9 LEU CB   C  78.119  -5.731  -1.556 1.00 . A A .  507 LEU CB   1 1 
       10 15254 1 1  9 LEU CD1  C  76.853  -3.808  -2.500 1.00 . A A .  507 LEU CD1  1 1 
       10 15255 1 1  9 LEU CD2  C  79.273  -4.065  -3.022 1.00 . A A .  507 LEU CD2  1 1 
       10 15256 1 1  9 LEU CG   C  77.962  -4.814  -2.768 1.00 . A A .  507 LEU CG   1 1 
       10 15257 1 1  9 LEU H    H  76.450  -7.496  -2.341 1.00 . A A .  507 LEU H    1 1 
       10 15258 1 1  9 LEU HA   H  79.267  -7.021  -2.789 1.00 . A A .  507 LEU HA   1 1 
       10 15259 1 1  9 LEU HB2  H  77.184  -5.790  -1.017 1.00 . A A .  507 LEU HB2  1 1 
       10 15260 1 1  9 LEU HB3  H  78.887  -5.341  -0.908 1.00 . A A .  507 LEU HB3  1 1 
       10 15261 1 1  9 LEU HD11 H  76.920  -3.459  -1.481 1.00 . A A .  507 LEU HD11 1 1 
       10 15262 1 1  9 LEU HD12 H  75.897  -4.281  -2.660 1.00 . A A .  507 LEU HD12 1 1 
       10 15263 1 1  9 LEU HD13 H  76.961  -2.975  -3.173 1.00 . A A .  507 LEU HD13 1 1 
       10 15264 1 1  9 LEU HD21 H  79.239  -3.599  -3.995 1.00 . A A .  507 LEU HD21 1 1 
       10 15265 1 1  9 LEU HD22 H  80.100  -4.759  -2.986 1.00 . A A .  507 LEU HD22 1 1 
       10 15266 1 1  9 LEU HD23 H  79.408  -3.307  -2.265 1.00 . A A .  507 LEU HD23 1 1 
       10 15267 1 1  9 LEU HG   H  77.704  -5.403  -3.636 1.00 . A A .  507 LEU HG   1 1 
       10 15268 1 1  9 LEU N    N  77.350  -7.791  -2.599 1.00 . A A .  507 LEU N    1 1 
       10 15269 1 1  9 LEU O    O  80.210  -7.686  -0.427 1.00 . A A .  507 LEU O    1 1 
       10 15270 1 1 10 VAL C    C  80.085 -10.184   0.638 1.00 . A A .  508 VAL C    1 1 
       10 15271 1 1 10 VAL CA   C  78.671  -9.637   0.807 1.00 . A A .  508 VAL CA   1 1 
       10 15272 1 1 10 VAL CB   C  77.668 -10.781   0.984 1.00 . A A .  508 VAL CB   1 1 
       10 15273 1 1 10 VAL CG1  C  78.064 -11.998   0.138 1.00 . A A .  508 VAL CG1  1 1 
       10 15274 1 1 10 VAL CG2  C  77.613 -11.174   2.455 1.00 . A A .  508 VAL CG2  1 1 
       10 15275 1 1 10 VAL H    H  77.374  -8.938  -0.712 1.00 . A A .  508 VAL H    1 1 
       10 15276 1 1 10 VAL HA   H  78.646  -9.024   1.694 1.00 . A A .  508 VAL HA   1 1 
       10 15277 1 1 10 VAL HB   H  76.697 -10.440   0.678 1.00 . A A .  508 VAL HB   1 1 
       10 15278 1 1 10 VAL HG11 H  78.414 -11.671  -0.830 1.00 . A A .  508 VAL HG11 1 1 
       10 15279 1 1 10 VAL HG12 H  77.200 -12.635   0.008 1.00 . A A .  508 VAL HG12 1 1 
       10 15280 1 1 10 VAL HG13 H  78.843 -12.555   0.639 1.00 . A A .  508 VAL HG13 1 1 
       10 15281 1 1 10 VAL HG21 H  78.611 -11.166   2.867 1.00 . A A .  508 VAL HG21 1 1 
       10 15282 1 1 10 VAL HG22 H  77.190 -12.162   2.546 1.00 . A A .  508 VAL HG22 1 1 
       10 15283 1 1 10 VAL HG23 H  76.993 -10.464   2.986 1.00 . A A .  508 VAL HG23 1 1 
       10 15284 1 1 10 VAL N    N  78.269  -8.819  -0.331 1.00 . A A .  508 VAL N    1 1 
       10 15285 1 1 10 VAL O    O  80.763 -10.487   1.619 1.00 . A A .  508 VAL O    1 1 
       10 15286 1 1 11 GLU C    C  82.931  -9.835  -0.518 1.00 . A A .  509 GLU C    1 1 
       10 15287 1 1 11 GLU CA   C  81.855 -10.857  -0.869 1.00 . A A .  509 GLU CA   1 1 
       10 15288 1 1 11 GLU CB   C  81.980 -11.249  -2.343 1.00 . A A .  509 GLU CB   1 1 
       10 15289 1 1 11 GLU CD   C  80.859 -12.692  -4.054 1.00 . A A .  509 GLU CD   1 1 
       10 15290 1 1 11 GLU CG   C  81.245 -12.569  -2.583 1.00 . A A .  509 GLU CG   1 1 
       10 15291 1 1 11 GLU H    H  79.941 -10.085  -1.355 1.00 . A A .  509 GLU H    1 1 
       10 15292 1 1 11 GLU HA   H  82.000 -11.732  -0.265 1.00 . A A .  509 GLU HA   1 1 
       10 15293 1 1 11 GLU HB2  H  81.545 -10.476  -2.958 1.00 . A A .  509 GLU HB2  1 1 
       10 15294 1 1 11 GLU HB3  H  83.023 -11.369  -2.597 1.00 . A A .  509 GLU HB3  1 1 
       10 15295 1 1 11 GLU HG2  H  81.890 -13.393  -2.313 1.00 . A A .  509 GLU HG2  1 1 
       10 15296 1 1 11 GLU HG3  H  80.353 -12.600  -1.976 1.00 . A A .  509 GLU HG3  1 1 
       10 15297 1 1 11 GLU N    N  80.522 -10.328  -0.606 1.00 . A A .  509 GLU N    1 1 
       10 15298 1 1 11 GLU O    O  83.791 -10.087   0.325 1.00 . A A .  509 GLU O    1 1 
       10 15299 1 1 11 GLU OE1  O  81.691 -13.131  -4.829 1.00 . A A .  509 GLU OE1  1 1 
       10 15300 1 1 11 GLU OE2  O  79.737 -12.344  -4.381 1.00 . A A .  509 GLU OE2  1 1 
       10 15301 1 1 12 LEU C    C  83.812  -7.180   0.523 1.00 . A A .  510 LEU C    1 1 
       10 15302 1 1 12 LEU CA   C  83.842  -7.621  -0.938 1.00 . A A .  510 LEU CA   1 1 
       10 15303 1 1 12 LEU CB   C  83.522  -6.419  -1.832 1.00 . A A .  510 LEU CB   1 1 
       10 15304 1 1 12 LEU CD1  C  83.520  -7.953  -3.815 1.00 . A A .  510 LEU CD1  1 1 
       10 15305 1 1 12 LEU CD2  C  83.656  -5.482  -4.143 1.00 . A A .  510 LEU CD2  1 1 
       10 15306 1 1 12 LEU CG   C  84.076  -6.646  -3.244 1.00 . A A .  510 LEU CG   1 1 
       10 15307 1 1 12 LEU H    H  82.160  -8.559  -1.830 1.00 . A A .  510 LEU H    1 1 
       10 15308 1 1 12 LEU HA   H  84.830  -7.984  -1.177 1.00 . A A .  510 LEU HA   1 1 
       10 15309 1 1 12 LEU HB2  H  82.448  -6.288  -1.884 1.00 . A A .  510 LEU HB2  1 1 
       10 15310 1 1 12 LEU HB3  H  83.979  -5.529  -1.411 1.00 . A A .  510 LEU HB3  1 1 
       10 15311 1 1 12 LEU HD11 H  84.042  -8.791  -3.376 1.00 . A A .  510 LEU HD11 1 1 
       10 15312 1 1 12 LEU HD12 H  83.658  -7.965  -4.885 1.00 . A A .  510 LEU HD12 1 1 
       10 15313 1 1 12 LEU HD13 H  82.466  -8.028  -3.588 1.00 . A A .  510 LEU HD13 1 1 
       10 15314 1 1 12 LEU HD21 H  84.002  -5.660  -5.150 1.00 . A A .  510 LEU HD21 1 1 
       10 15315 1 1 12 LEU HD22 H  84.087  -4.565  -3.770 1.00 . A A .  510 LEU HD22 1 1 
       10 15316 1 1 12 LEU HD23 H  82.578  -5.398  -4.145 1.00 . A A .  510 LEU HD23 1 1 
       10 15317 1 1 12 LEU HG   H  85.155  -6.701  -3.205 1.00 . A A .  510 LEU HG   1 1 
       10 15318 1 1 12 LEU N    N  82.871  -8.689  -1.174 1.00 . A A .  510 LEU N    1 1 
       10 15319 1 1 12 LEU O    O  84.626  -6.367   0.953 1.00 . A A .  510 LEU O    1 1 
       10 15320 1 1 13 HIS C    C  83.659  -8.183   3.550 1.00 . A A .  511 HIS C    1 1 
       10 15321 1 1 13 HIS CA   C  82.704  -7.370   2.681 1.00 . A A .  511 HIS CA   1 1 
       10 15322 1 1 13 HIS CB   C  81.256  -7.668   3.084 1.00 . A A .  511 HIS CB   1 1 
       10 15323 1 1 13 HIS CD2  C  81.036  -5.628   4.743 1.00 . A A .  511 HIS CD2  1 1 
       10 15324 1 1 13 HIS CE1  C  79.858  -6.615   6.270 1.00 . A A .  511 HIS CE1  1 1 
       10 15325 1 1 13 HIS CG   C  80.867  -6.929   4.337 1.00 . A A .  511 HIS CG   1 1 
       10 15326 1 1 13 HIS H    H  82.235  -8.348   0.863 1.00 . A A .  511 HIS H    1 1 
       10 15327 1 1 13 HIS HA   H  82.908  -6.316   2.817 1.00 . A A .  511 HIS HA   1 1 
       10 15328 1 1 13 HIS HB2  H  80.598  -7.359   2.276 1.00 . A A .  511 HIS HB2  1 1 
       10 15329 1 1 13 HIS HB3  H  81.146  -8.737   3.256 1.00 . A A .  511 HIS HB3  1 1 
       10 15330 1 1 13 HIS HD1  H  79.825  -8.475   5.344 1.00 . A A .  511 HIS HD1  1 1 
       10 15331 1 1 13 HIS HD2  H  81.558  -4.865   4.190 1.00 . A A .  511 HIS HD2  1 1 
       10 15332 1 1 13 HIS HE1  H  79.259  -6.799   7.148 1.00 . A A .  511 HIS HE1  1 1 
       10 15333 1 1 13 HIS HE2  H  80.356  -4.607   6.489 1.00 . A A .  511 HIS HE2  1 1 
       10 15334 1 1 13 HIS N    N  82.859  -7.714   1.271 1.00 . A A .  511 HIS N    1 1 
       10 15335 1 1 13 HIS ND1  N  80.116  -7.539   5.329 1.00 . A A .  511 HIS ND1  1 1 
       10 15336 1 1 13 HIS NE2  N  80.399  -5.434   5.964 1.00 . A A .  511 HIS NE2  1 1 
       10 15337 1 1 13 HIS O    O  84.531  -7.628   4.219 1.00 . A A .  511 HIS O    1 1 
       10 15338 1 1 14 ARG C    C  85.677 -10.592   3.671 1.00 . A A .  512 ARG C    1 1 
       10 15339 1 1 14 ARG CA   C  84.325 -10.380   4.342 1.00 . A A .  512 ARG CA   1 1 
       10 15340 1 1 14 ARG CB   C  83.632 -11.731   4.533 1.00 . A A .  512 ARG CB   1 1 
       10 15341 1 1 14 ARG CD   C  81.571 -12.803   5.451 1.00 . A A .  512 ARG CD   1 1 
       10 15342 1 1 14 ARG CG   C  82.167 -11.503   4.909 1.00 . A A .  512 ARG CG   1 1 
       10 15343 1 1 14 ARG CZ   C  79.361 -12.059   6.134 1.00 . A A .  512 ARG CZ   1 1 
       10 15344 1 1 14 ARG H    H  82.765  -9.887   2.997 1.00 . A A .  512 ARG H    1 1 
       10 15345 1 1 14 ARG HA   H  84.482  -9.930   5.310 1.00 . A A .  512 ARG HA   1 1 
       10 15346 1 1 14 ARG HB2  H  83.685 -12.297   3.615 1.00 . A A .  512 ARG HB2  1 1 
       10 15347 1 1 14 ARG HB3  H  84.124 -12.279   5.324 1.00 . A A .  512 ARG HB3  1 1 
       10 15348 1 1 14 ARG HD2  H  81.969 -13.638   4.896 1.00 . A A .  512 ARG HD2  1 1 
       10 15349 1 1 14 ARG HD3  H  81.834 -12.909   6.493 1.00 . A A .  512 ARG HD3  1 1 
       10 15350 1 1 14 ARG HE   H  79.693 -13.316   4.612 1.00 . A A .  512 ARG HE   1 1 
       10 15351 1 1 14 ARG HG2  H  82.104 -10.733   5.667 1.00 . A A .  512 ARG HG2  1 1 
       10 15352 1 1 14 ARG HG3  H  81.615 -11.193   4.035 1.00 . A A .  512 ARG HG3  1 1 
       10 15353 1 1 14 ARG HH11 H  77.640 -12.603   5.271 1.00 . A A .  512 ARG HH11 1 1 
       10 15354 1 1 14 ARG HH12 H  77.495 -11.513   6.609 1.00 . A A .  512 ARG HH12 1 1 
       10 15355 1 1 14 ARG HH21 H  80.911 -11.347   7.183 1.00 . A A .  512 ARG HH21 1 1 
       10 15356 1 1 14 ARG HH22 H  79.347 -10.800   7.691 1.00 . A A .  512 ARG HH22 1 1 
       10 15357 1 1 14 ARG N    N  83.481  -9.500   3.544 1.00 . A A .  512 ARG N    1 1 
       10 15358 1 1 14 ARG NE   N  80.118 -12.785   5.317 1.00 . A A .  512 ARG NE   1 1 
       10 15359 1 1 14 ARG NH1  N  78.065 -12.058   5.993 1.00 . A A .  512 ARG NH1  1 1 
       10 15360 1 1 14 ARG NH2  N  79.917 -11.347   7.076 1.00 . A A .  512 ARG NH2  1 1 
       10 15361 1 1 14 ARG O    O  86.718 -10.380   4.285 1.00 . A A .  512 ARG O    1 1 
       10 15362 1 1 15 ARG C    C  87.880 -10.133   1.842 1.00 . A A .  513 ARG C    1 1 
       10 15363 1 1 15 ARG CA   C  86.880 -11.276   1.669 1.00 . A A .  513 ARG CA   1 1 
       10 15364 1 1 15 ARG CB   C  86.563 -11.451   0.180 1.00 . A A .  513 ARG CB   1 1 
       10 15365 1 1 15 ARG CD   C  86.204 -13.689  -0.877 1.00 . A A .  513 ARG CD   1 1 
       10 15366 1 1 15 ARG CG   C  85.570 -12.602  -0.007 1.00 . A A .  513 ARG CG   1 1 
       10 15367 1 1 15 ARG CZ   C  87.093 -13.915  -3.126 1.00 . A A .  513 ARG CZ   1 1 
       10 15368 1 1 15 ARG H    H  84.786 -11.182   1.980 1.00 . A A .  513 ARG H    1 1 
       10 15369 1 1 15 ARG HA   H  87.327 -12.187   2.035 1.00 . A A .  513 ARG HA   1 1 
       10 15370 1 1 15 ARG HB2  H  86.133 -10.538  -0.205 1.00 . A A .  513 ARG HB2  1 1 
       10 15371 1 1 15 ARG HB3  H  87.474 -11.673  -0.356 1.00 . A A .  513 ARG HB3  1 1 
       10 15372 1 1 15 ARG HD2  H  87.083 -14.075  -0.386 1.00 . A A .  513 ARG HD2  1 1 
       10 15373 1 1 15 ARG HD3  H  85.495 -14.491  -1.020 1.00 . A A .  513 ARG HD3  1 1 
       10 15374 1 1 15 ARG HE   H  86.457 -12.184  -2.349 1.00 . A A .  513 ARG HE   1 1 
       10 15375 1 1 15 ARG HG2  H  85.314 -13.018   0.957 1.00 . A A .  513 ARG HG2  1 1 
       10 15376 1 1 15 ARG HG3  H  84.679 -12.233  -0.489 1.00 . A A .  513 ARG HG3  1 1 
       10 15377 1 1 15 ARG HH11 H  87.296 -12.424  -4.447 1.00 . A A .  513 ARG HH11 1 1 
       10 15378 1 1 15 ARG HH12 H  87.811 -13.985  -4.994 1.00 . A A .  513 ARG HH12 1 1 
       10 15379 1 1 15 ARG HH21 H  87.008 -15.584  -2.024 1.00 . A A .  513 ARG HH21 1 1 
       10 15380 1 1 15 ARG HH22 H  87.648 -15.774  -3.622 1.00 . A A .  513 ARG HH22 1 1 
       10 15381 1 1 15 ARG N    N  85.649 -11.023   2.414 1.00 . A A .  513 ARG N    1 1 
       10 15382 1 1 15 ARG NE   N  86.581 -13.140  -2.175 1.00 . A A .  513 ARG NE   1 1 
       10 15383 1 1 15 ARG NH1  N  87.426 -13.401  -4.279 1.00 . A A .  513 ARG NH1  1 1 
       10 15384 1 1 15 ARG NH2  N  87.263 -15.190  -2.908 1.00 . A A .  513 ARG NH2  1 1 
       10 15385 1 1 15 ARG O    O  89.090 -10.351   1.808 1.00 . A A .  513 ARG O    1 1 
       10 15386 1 1 16 LEU C    C  89.260  -8.004   3.302 1.00 . A A .  514 LEU C    1 1 
       10 15387 1 1 16 LEU CA   C  88.243  -7.759   2.185 1.00 . A A .  514 LEU CA   1 1 
       10 15388 1 1 16 LEU CB   C  87.409  -6.501   2.498 1.00 . A A .  514 LEU CB   1 1 
       10 15389 1 1 16 LEU CD1  C  86.602  -4.292   1.617 1.00 . A A .  514 LEU CD1  1 1 
       10 15390 1 1 16 LEU CD2  C  88.976  -4.951   1.257 1.00 . A A .  514 LEU CD2  1 1 
       10 15391 1 1 16 LEU CG   C  87.536  -5.476   1.355 1.00 . A A .  514 LEU CG   1 1 
       10 15392 1 1 16 LEU H    H  86.399  -8.798   2.031 1.00 . A A .  514 LEU H    1 1 
       10 15393 1 1 16 LEU HA   H  88.779  -7.605   1.264 1.00 . A A .  514 LEU HA   1 1 
       10 15394 1 1 16 LEU HB2  H  86.365  -6.786   2.607 1.00 . A A .  514 LEU HB2  1 1 
       10 15395 1 1 16 LEU HB3  H  87.758  -6.053   3.422 1.00 . A A .  514 LEU HB3  1 1 
       10 15396 1 1 16 LEU HD11 H  87.172  -3.377   1.572 1.00 . A A .  514 LEU HD11 1 1 
       10 15397 1 1 16 LEU HD12 H  86.152  -4.390   2.595 1.00 . A A .  514 LEU HD12 1 1 
       10 15398 1 1 16 LEU HD13 H  85.828  -4.268   0.864 1.00 . A A .  514 LEU HD13 1 1 
       10 15399 1 1 16 LEU HD21 H  88.981  -3.883   1.426 1.00 . A A .  514 LEU HD21 1 1 
       10 15400 1 1 16 LEU HD22 H  89.369  -5.160   0.274 1.00 . A A .  514 LEU HD22 1 1 
       10 15401 1 1 16 LEU HD23 H  89.593  -5.432   2.000 1.00 . A A .  514 LEU HD23 1 1 
       10 15402 1 1 16 LEU HG   H  87.257  -5.943   0.420 1.00 . A A .  514 LEU HG   1 1 
       10 15403 1 1 16 LEU N    N  87.371  -8.918   2.019 1.00 . A A .  514 LEU N    1 1 
       10 15404 1 1 16 LEU O    O  90.270  -7.309   3.396 1.00 . A A .  514 LEU O    1 1 
       10 15405 1 1 17 MET C    C  91.034 -10.203   4.785 1.00 . A A .  515 MET C    1 1 
       10 15406 1 1 17 MET CA   C  89.883  -9.314   5.251 1.00 . A A .  515 MET CA   1 1 
       10 15407 1 1 17 MET CB   C  89.105 -10.016   6.371 1.00 . A A .  515 MET CB   1 1 
       10 15408 1 1 17 MET CE   C  89.406 -14.119   6.122 1.00 . A A .  515 MET CE   1 1 
       10 15409 1 1 17 MET CG   C  88.815 -11.471   5.984 1.00 . A A .  515 MET CG   1 1 
       10 15410 1 1 17 MET H    H  88.164  -9.513   4.026 1.00 . A A .  515 MET H    1 1 
       10 15411 1 1 17 MET HA   H  90.292  -8.395   5.643 1.00 . A A .  515 MET HA   1 1 
       10 15412 1 1 17 MET HB2  H  89.692  -9.998   7.279 1.00 . A A .  515 MET HB2  1 1 
       10 15413 1 1 17 MET HB3  H  88.173  -9.499   6.538 1.00 . A A .  515 MET HB3  1 1 
       10 15414 1 1 17 MET HE1  H  88.861 -14.008   5.195 1.00 . A A .  515 MET HE1  1 1 
       10 15415 1 1 17 MET HE2  H  88.727 -14.431   6.900 1.00 . A A .  515 MET HE2  1 1 
       10 15416 1 1 17 MET HE3  H  90.181 -14.864   6.004 1.00 . A A .  515 MET HE3  1 1 
       10 15417 1 1 17 MET HG2  H  87.887 -11.785   6.439 1.00 . A A .  515 MET HG2  1 1 
       10 15418 1 1 17 MET HG3  H  88.732 -11.557   4.910 1.00 . A A .  515 MET HG3  1 1 
       10 15419 1 1 17 MET N    N  88.984  -8.993   4.146 1.00 . A A .  515 MET N    1 1 
       10 15420 1 1 17 MET O    O  92.101 -10.224   5.398 1.00 . A A .  515 MET O    1 1 
       10 15421 1 1 17 MET SD   S  90.158 -12.535   6.571 1.00 . A A .  515 MET SD   1 1 
       10 15422 1 1 18 THR C    C  92.780 -11.029   2.283 1.00 . A A .  516 THR C    1 1 
       10 15423 1 1 18 THR CA   C  91.825 -11.826   3.165 1.00 . A A .  516 THR CA   1 1 
       10 15424 1 1 18 THR CB   C  91.131 -12.968   2.392 1.00 . A A .  516 THR CB   1 1 
       10 15425 1 1 18 THR CG2  C  91.835 -13.286   1.065 1.00 . A A .  516 THR CG2  1 1 
       10 15426 1 1 18 THR H    H  89.940 -10.885   3.251 1.00 . A A .  516 THR H    1 1 
       10 15427 1 1 18 THR HA   H  92.384 -12.251   3.987 1.00 . A A .  516 THR HA   1 1 
       10 15428 1 1 18 THR HB   H  90.110 -12.681   2.185 1.00 . A A .  516 THR HB   1 1 
       10 15429 1 1 18 THR HG1  H  90.228 -14.273   3.516 1.00 . A A .  516 THR HG1  1 1 
       10 15430 1 1 18 THR HG21 H  91.693 -12.471   0.372 1.00 . A A .  516 THR HG21 1 1 
       10 15431 1 1 18 THR HG22 H  91.405 -14.184   0.648 1.00 . A A .  516 THR HG22 1 1 
       10 15432 1 1 18 THR HG23 H  92.890 -13.447   1.235 1.00 . A A .  516 THR HG23 1 1 
       10 15433 1 1 18 THR N    N  90.807 -10.940   3.701 1.00 . A A .  516 THR N    1 1 
       10 15434 1 1 18 THR O    O  93.934 -11.411   2.090 1.00 . A A .  516 THR O    1 1 
       10 15435 1 1 18 THR OG1  O  91.125 -14.135   3.200 1.00 . A A .  516 THR OG1  1 1 
       10 15436 1 1 19 LEU C    C  93.942  -8.116   1.767 1.00 . A A .  517 LEU C    1 1 
       10 15437 1 1 19 LEU CA   C  93.103  -9.057   0.909 1.00 . A A .  517 LEU CA   1 1 
       10 15438 1 1 19 LEU CB   C  92.207  -8.245  -0.026 1.00 . A A .  517 LEU CB   1 1 
       10 15439 1 1 19 LEU CD1  C  90.190  -8.726  -1.420 1.00 . A A .  517 LEU CD1  1 1 
       10 15440 1 1 19 LEU CD2  C  92.474  -9.088  -2.363 1.00 . A A .  517 LEU CD2  1 1 
       10 15441 1 1 19 LEU CG   C  91.619  -9.166  -1.096 1.00 . A A .  517 LEU CG   1 1 
       10 15442 1 1 19 LEU H    H  91.360  -9.656   1.959 1.00 . A A .  517 LEU H    1 1 
       10 15443 1 1 19 LEU HA   H  93.762  -9.674   0.317 1.00 . A A .  517 LEU HA   1 1 
       10 15444 1 1 19 LEU HB2  H  91.406  -7.796   0.544 1.00 . A A .  517 LEU HB2  1 1 
       10 15445 1 1 19 LEU HB3  H  92.790  -7.472  -0.502 1.00 . A A .  517 LEU HB3  1 1 
       10 15446 1 1 19 LEU HD11 H  89.852  -9.228  -2.314 1.00 . A A .  517 LEU HD11 1 1 
       10 15447 1 1 19 LEU HD12 H  90.169  -7.657  -1.577 1.00 . A A .  517 LEU HD12 1 1 
       10 15448 1 1 19 LEU HD13 H  89.539  -8.981  -0.597 1.00 . A A .  517 LEU HD13 1 1 
       10 15449 1 1 19 LEU HD21 H  92.189  -9.879  -3.039 1.00 . A A .  517 LEU HD21 1 1 
       10 15450 1 1 19 LEU HD22 H  93.516  -9.195  -2.099 1.00 . A A .  517 LEU HD22 1 1 
       10 15451 1 1 19 LEU HD23 H  92.322  -8.131  -2.841 1.00 . A A .  517 LEU HD23 1 1 
       10 15452 1 1 19 LEU HG   H  91.606 -10.182  -0.729 1.00 . A A .  517 LEU HG   1 1 
       10 15453 1 1 19 LEU N    N  92.288  -9.912   1.761 1.00 . A A .  517 LEU N    1 1 
       10 15454 1 1 19 LEU O    O  93.440  -7.548   2.739 1.00 . A A .  517 LEU O    1 1 
       10 15455 1 1 20 ARG C    C  97.012  -6.289   1.210 1.00 . A A .  518 ARG C    1 1 
       10 15456 1 1 20 ARG CA   C  96.126  -7.100   2.158 1.00 . A A .  518 ARG CA   1 1 
       10 15457 1 1 20 ARG CB   C  97.002  -7.958   3.082 1.00 . A A .  518 ARG CB   1 1 
       10 15458 1 1 20 ARG CD   C  97.859  -7.612   5.407 1.00 . A A .  518 ARG CD   1 1 
       10 15459 1 1 20 ARG CG   C  97.887  -7.074   3.976 1.00 . A A .  518 ARG CG   1 1 
       10 15460 1 1 20 ARG CZ   C 100.124  -7.131   6.134 1.00 . A A .  518 ARG CZ   1 1 
       10 15461 1 1 20 ARG H    H  95.555  -8.456   0.628 1.00 . A A .  518 ARG H    1 1 
       10 15462 1 1 20 ARG HA   H  95.543  -6.419   2.759 1.00 . A A .  518 ARG HA   1 1 
       10 15463 1 1 20 ARG HB2  H  96.361  -8.570   3.708 1.00 . A A .  518 ARG HB2  1 1 
       10 15464 1 1 20 ARG HB3  H  97.635  -8.598   2.477 1.00 . A A .  518 ARG HB3  1 1 
       10 15465 1 1 20 ARG HD2  H  96.869  -7.481   5.817 1.00 . A A .  518 ARG HD2  1 1 
       10 15466 1 1 20 ARG HD3  H  98.103  -8.664   5.398 1.00 . A A .  518 ARG HD3  1 1 
       10 15467 1 1 20 ARG HE   H  98.500  -6.229   6.880 1.00 . A A .  518 ARG HE   1 1 
       10 15468 1 1 20 ARG HG2  H  98.901  -7.094   3.607 1.00 . A A .  518 ARG HG2  1 1 
       10 15469 1 1 20 ARG HG3  H  97.525  -6.059   3.975 1.00 . A A .  518 ARG HG3  1 1 
       10 15470 1 1 20 ARG HH11 H 100.631  -5.804   7.544 1.00 . A A .  518 ARG HH11 1 1 
       10 15471 1 1 20 ARG HH12 H 101.947  -6.656   6.812 1.00 . A A .  518 ARG HH12 1 1 
       10 15472 1 1 20 ARG HH21 H  99.919  -8.512   4.699 1.00 . A A .  518 ARG HH21 1 1 
       10 15473 1 1 20 ARG HH22 H 101.544  -8.190   5.202 1.00 . A A .  518 ARG HH22 1 1 
       10 15474 1 1 20 ARG N    N  95.217  -7.967   1.406 1.00 . A A .  518 ARG N    1 1 
       10 15475 1 1 20 ARG NE   N  98.821  -6.896   6.236 1.00 . A A .  518 ARG NE   1 1 
       10 15476 1 1 20 ARG NH1  N 100.966  -6.479   6.889 1.00 . A A .  518 ARG NH1  1 1 
       10 15477 1 1 20 ARG NH2  N 100.564  -8.014   5.279 1.00 . A A .  518 ARG NH2  1 1 
       10 15478 1 1 20 ARG O    O  97.812  -5.466   1.651 1.00 . A A .  518 ARG O    1 1 
       10 15479 1 1 21 GLU C    C  97.519  -4.287  -0.835 1.00 . A A .  519 GLU C    1 1 
       10 15480 1 1 21 GLU CA   C  97.667  -5.786  -1.063 1.00 . A A .  519 GLU CA   1 1 
       10 15481 1 1 21 GLU CB   C  97.215  -6.139  -2.484 1.00 . A A .  519 GLU CB   1 1 
       10 15482 1 1 21 GLU CD   C  97.765  -7.484  -4.521 1.00 . A A .  519 GLU CD   1 1 
       10 15483 1 1 21 GLU CG   C  98.273  -7.013  -3.163 1.00 . A A .  519 GLU CG   1 1 
       10 15484 1 1 21 GLU H    H  96.215  -7.178  -0.399 1.00 . A A .  519 GLU H    1 1 
       10 15485 1 1 21 GLU HA   H  98.703  -6.063  -0.944 1.00 . A A .  519 GLU HA   1 1 
       10 15486 1 1 21 GLU HB2  H  96.280  -6.677  -2.440 1.00 . A A .  519 GLU HB2  1 1 
       10 15487 1 1 21 GLU HB3  H  97.082  -5.233  -3.054 1.00 . A A .  519 GLU HB3  1 1 
       10 15488 1 1 21 GLU HG2  H  99.179  -6.439  -3.299 1.00 . A A .  519 GLU HG2  1 1 
       10 15489 1 1 21 GLU HG3  H  98.481  -7.873  -2.543 1.00 . A A .  519 GLU HG3  1 1 
       10 15490 1 1 21 GLU N    N  96.866  -6.518  -0.091 1.00 . A A .  519 GLU N    1 1 
       10 15491 1 1 21 GLU O    O  96.539  -3.677  -1.255 1.00 . A A .  519 GLU O    1 1 
       10 15492 1 1 21 GLU OE1  O  97.990  -6.781  -5.493 1.00 . A A .  519 GLU OE1  1 1 
       10 15493 1 1 21 GLU OE2  O  97.156  -8.540  -4.570 1.00 . A A .  519 GLU OE2  1 1 
       10 15494 1 1 22 ARG C    C  98.293  -1.457  -1.157 1.00 . A A .  520 ARG C    1 1 
       10 15495 1 1 22 ARG CA   C  98.450  -2.267   0.126 1.00 . A A .  520 ARG CA   1 1 
       10 15496 1 1 22 ARG CB   C  99.727  -1.838   0.849 1.00 . A A .  520 ARG CB   1 1 
       10 15497 1 1 22 ARG CD   C 101.129  -2.221   2.886 1.00 . A A .  520 ARG CD   1 1 
       10 15498 1 1 22 ARG CG   C  99.987  -2.777   2.031 1.00 . A A .  520 ARG CG   1 1 
       10 15499 1 1 22 ARG CZ   C 101.635  -4.298   4.039 1.00 . A A .  520 ARG CZ   1 1 
       10 15500 1 1 22 ARG H    H  99.255  -4.228   0.157 1.00 . A A .  520 ARG H    1 1 
       10 15501 1 1 22 ARG HA   H  97.605  -2.070   0.768 1.00 . A A .  520 ARG HA   1 1 
       10 15502 1 1 22 ARG HB2  H 100.561  -1.881   0.164 1.00 . A A .  520 ARG HB2  1 1 
       10 15503 1 1 22 ARG HB3  H  99.610  -0.828   1.213 1.00 . A A .  520 ARG HB3  1 1 
       10 15504 1 1 22 ARG HD2  H 101.671  -1.480   2.320 1.00 . A A .  520 ARG HD2  1 1 
       10 15505 1 1 22 ARG HD3  H 100.718  -1.762   3.774 1.00 . A A .  520 ARG HD3  1 1 
       10 15506 1 1 22 ARG HE   H 102.967  -3.273   2.953 1.00 . A A .  520 ARG HE   1 1 
       10 15507 1 1 22 ARG HG2  H  99.091  -2.854   2.631 1.00 . A A .  520 ARG HG2  1 1 
       10 15508 1 1 22 ARG HG3  H 100.259  -3.753   1.662 1.00 . A A .  520 ARG HG3  1 1 
       10 15509 1 1 22 ARG HH11 H 103.415  -5.213   4.044 1.00 . A A .  520 ARG HH11 1 1 
       10 15510 1 1 22 ARG HH12 H 102.167  -6.001   4.949 1.00 . A A .  520 ARG HH12 1 1 
       10 15511 1 1 22 ARG HH21 H  99.761  -3.615   4.214 1.00 . A A .  520 ARG HH21 1 1 
       10 15512 1 1 22 ARG HH22 H 100.098  -5.096   5.046 1.00 . A A .  520 ARG HH22 1 1 
       10 15513 1 1 22 ARG N    N  98.494  -3.695  -0.160 1.00 . A A .  520 ARG N    1 1 
       10 15514 1 1 22 ARG NE   N 102.040  -3.294   3.269 1.00 . A A .  520 ARG NE   1 1 
       10 15515 1 1 22 ARG NH1  N 102.471  -5.245   4.370 1.00 . A A .  520 ARG NH1  1 1 
       10 15516 1 1 22 ARG NH2  N 100.402  -4.339   4.466 1.00 . A A .  520 ARG NH2  1 1 
       10 15517 1 1 22 ARG O    O  98.041  -0.256  -1.110 1.00 . A A .  520 ARG O    1 1 
       10 15518 1 1 23 HIS C    C  96.873  -1.325  -4.026 1.00 . A A .  521 HIS C    1 1 
       10 15519 1 1 23 HIS CA   C  98.331  -1.426  -3.578 1.00 . A A .  521 HIS CA   1 1 
       10 15520 1 1 23 HIS CB   C  99.146  -2.161  -4.643 1.00 . A A .  521 HIS CB   1 1 
       10 15521 1 1 23 HIS CD2  C 101.272  -1.536  -3.231 1.00 . A A .  521 HIS CD2  1 1 
       10 15522 1 1 23 HIS CE1  C 102.783  -2.301  -4.582 1.00 . A A .  521 HIS CE1  1 1 
       10 15523 1 1 23 HIS CG   C 100.609  -2.060  -4.313 1.00 . A A .  521 HIS CG   1 1 
       10 15524 1 1 23 HIS H    H  98.661  -3.071  -2.279 1.00 . A A .  521 HIS H    1 1 
       10 15525 1 1 23 HIS HA   H  98.725  -0.428  -3.470 1.00 . A A .  521 HIS HA   1 1 
       10 15526 1 1 23 HIS HB2  H  98.851  -3.200  -4.667 1.00 . A A .  521 HIS HB2  1 1 
       10 15527 1 1 23 HIS HB3  H  98.964  -1.712  -5.609 1.00 . A A .  521 HIS HB3  1 1 
       10 15528 1 1 23 HIS HD1  H 101.448  -2.979  -6.026 1.00 . A A .  521 HIS HD1  1 1 
       10 15529 1 1 23 HIS HD2  H 100.801  -1.077  -2.374 1.00 . A A .  521 HIS HD2  1 1 
       10 15530 1 1 23 HIS HE1  H 103.735  -2.570  -5.018 1.00 . A A .  521 HIS HE1  1 1 
       10 15531 1 1 23 HIS HE2  H 103.357  -1.410  -2.789 1.00 . A A .  521 HIS HE2  1 1 
       10 15532 1 1 23 HIS N    N  98.452  -2.113  -2.297 1.00 . A A .  521 HIS N    1 1 
       10 15533 1 1 23 HIS ND1  N 101.592  -2.542  -5.162 1.00 . A A .  521 HIS ND1  1 1 
       10 15534 1 1 23 HIS NE2  N 102.644  -1.691  -3.402 1.00 . A A .  521 HIS NE2  1 1 
       10 15535 1 1 23 HIS O    O  96.356  -0.231  -4.247 1.00 . A A .  521 HIS O    1 1 
       10 15536 1 1 24 ILE C    C  93.910  -1.834  -3.620 1.00 . A A .  522 ILE C    1 1 
       10 15537 1 1 24 ILE CA   C  94.844  -2.519  -4.629 1.00 . A A .  522 ILE CA   1 1 
       10 15538 1 1 24 ILE CB   C  94.452  -3.992  -4.841 1.00 . A A .  522 ILE CB   1 1 
       10 15539 1 1 24 ILE CD1  C  96.479  -4.259  -6.305 1.00 . A A .  522 ILE CD1  1 1 
       10 15540 1 1 24 ILE CG1  C  94.968  -4.480  -6.201 1.00 . A A .  522 ILE CG1  1 1 
       10 15541 1 1 24 ILE CG2  C  92.938  -4.149  -4.811 1.00 . A A .  522 ILE CG2  1 1 
       10 15542 1 1 24 ILE H    H  96.688  -3.316  -4.006 1.00 . A A .  522 ILE H    1 1 
       10 15543 1 1 24 ILE HA   H  94.767  -2.000  -5.575 1.00 . A A .  522 ILE HA   1 1 
       10 15544 1 1 24 ILE HB   H  94.889  -4.592  -4.056 1.00 . A A .  522 ILE HB   1 1 
       10 15545 1 1 24 ILE HD11 H  96.875  -4.861  -7.108 1.00 . A A .  522 ILE HD11 1 1 
       10 15546 1 1 24 ILE HD12 H  96.951  -4.546  -5.377 1.00 . A A .  522 ILE HD12 1 1 
       10 15547 1 1 24 ILE HD13 H  96.679  -3.216  -6.505 1.00 . A A .  522 ILE HD13 1 1 
       10 15548 1 1 24 ILE HG12 H  94.757  -5.538  -6.302 1.00 . A A .  522 ILE HG12 1 1 
       10 15549 1 1 24 ILE HG13 H  94.471  -3.932  -6.994 1.00 . A A .  522 ILE HG13 1 1 
       10 15550 1 1 24 ILE HG21 H  92.599  -4.165  -3.789 1.00 . A A .  522 ILE HG21 1 1 
       10 15551 1 1 24 ILE HG22 H  92.668  -5.077  -5.291 1.00 . A A .  522 ILE HG22 1 1 
       10 15552 1 1 24 ILE HG23 H  92.480  -3.327  -5.337 1.00 . A A .  522 ILE HG23 1 1 
       10 15553 1 1 24 ILE N    N  96.225  -2.474  -4.181 1.00 . A A .  522 ILE N    1 1 
       10 15554 1 1 24 ILE O    O  93.121  -0.969  -3.992 1.00 . A A .  522 ILE O    1 1 
       10 15555 1 1 25 LEU C    C  93.236  -0.108  -1.313 1.00 . A A .  523 LEU C    1 1 
       10 15556 1 1 25 LEU CA   C  93.135  -1.634  -1.324 1.00 . A A .  523 LEU CA   1 1 
       10 15557 1 1 25 LEU CB   C  93.509  -2.169   0.055 1.00 . A A .  523 LEU CB   1 1 
       10 15558 1 1 25 LEU CD1  C  93.844  -4.189   1.450 1.00 . A A .  523 LEU CD1  1 1 
       10 15559 1 1 25 LEU CD2  C  92.142  -4.257  -0.350 1.00 . A A .  523 LEU CD2  1 1 
       10 15560 1 1 25 LEU CG   C  93.513  -3.703   0.051 1.00 . A A .  523 LEU CG   1 1 
       10 15561 1 1 25 LEU H    H  94.629  -2.929  -2.101 1.00 . A A .  523 LEU H    1 1 
       10 15562 1 1 25 LEU HA   H  92.115  -1.899  -1.525 1.00 . A A .  523 LEU HA   1 1 
       10 15563 1 1 25 LEU HB2  H  94.505  -1.812   0.317 1.00 . A A .  523 LEU HB2  1 1 
       10 15564 1 1 25 LEU HB3  H  92.785  -1.813   0.787 1.00 . A A .  523 LEU HB3  1 1 
       10 15565 1 1 25 LEU HD11 H  93.831  -5.267   1.468 1.00 . A A .  523 LEU HD11 1 1 
       10 15566 1 1 25 LEU HD12 H  93.108  -3.805   2.138 1.00 . A A .  523 LEU HD12 1 1 
       10 15567 1 1 25 LEU HD13 H  94.823  -3.833   1.728 1.00 . A A .  523 LEU HD13 1 1 
       10 15568 1 1 25 LEU HD21 H  92.017  -5.242   0.072 1.00 . A A .  523 LEU HD21 1 1 
       10 15569 1 1 25 LEU HD22 H  92.082  -4.316  -1.425 1.00 . A A .  523 LEU HD22 1 1 
       10 15570 1 1 25 LEU HD23 H  91.363  -3.607   0.019 1.00 . A A .  523 LEU HD23 1 1 
       10 15571 1 1 25 LEU HG   H  94.260  -4.060  -0.640 1.00 . A A .  523 LEU HG   1 1 
       10 15572 1 1 25 LEU N    N  93.993  -2.226  -2.351 1.00 . A A .  523 LEU N    1 1 
       10 15573 1 1 25 LEU O    O  92.227   0.584  -1.452 1.00 . A A .  523 LEU O    1 1 
       10 15574 1 1 26 GLN C    C  94.063   2.516  -2.344 1.00 . A A .  524 GLN C    1 1 
       10 15575 1 1 26 GLN CA   C  94.635   1.860  -1.090 1.00 . A A .  524 GLN CA   1 1 
       10 15576 1 1 26 GLN CB   C  96.132   2.186  -0.960 1.00 . A A .  524 GLN CB   1 1 
       10 15577 1 1 26 GLN CD   C  95.899   4.651  -1.426 1.00 . A A .  524 GLN CD   1 1 
       10 15578 1 1 26 GLN CG   C  96.348   3.608  -0.409 1.00 . A A .  524 GLN CG   1 1 
       10 15579 1 1 26 GLN H    H  95.218  -0.181  -1.018 1.00 . A A .  524 GLN H    1 1 
       10 15580 1 1 26 GLN HA   H  94.112   2.247  -0.229 1.00 . A A .  524 GLN HA   1 1 
       10 15581 1 1 26 GLN HB2  H  96.588   1.479  -0.286 1.00 . A A .  524 GLN HB2  1 1 
       10 15582 1 1 26 GLN HB3  H  96.600   2.106  -1.929 1.00 . A A .  524 GLN HB3  1 1 
       10 15583 1 1 26 GLN HE21 H  94.444   5.357  -0.262 1.00 . A A .  524 GLN HE21 1 1 
       10 15584 1 1 26 GLN HE22 H  94.605   6.121  -1.798 1.00 . A A .  524 GLN HE22 1 1 
       10 15585 1 1 26 GLN HG2  H  95.793   3.737   0.508 1.00 . A A .  524 GLN HG2  1 1 
       10 15586 1 1 26 GLN HG3  H  97.401   3.749  -0.204 1.00 . A A .  524 GLN HG3  1 1 
       10 15587 1 1 26 GLN N    N  94.445   0.412  -1.132 1.00 . A A .  524 GLN N    1 1 
       10 15588 1 1 26 GLN NE2  N  94.900   5.441  -1.138 1.00 . A A .  524 GLN NE2  1 1 
       10 15589 1 1 26 GLN O    O  93.539   3.627  -2.288 1.00 . A A .  524 GLN O    1 1 
       10 15590 1 1 26 GLN OE1  O  96.471   4.751  -2.511 1.00 . A A .  524 GLN OE1  1 1 
       10 15591 1 1 27 GLN C    C  92.136   2.416  -4.736 1.00 . A A .  525 GLN C    1 1 
       10 15592 1 1 27 GLN CA   C  93.665   2.376  -4.729 1.00 . A A .  525 GLN CA   1 1 
       10 15593 1 1 27 GLN CB   C  94.178   1.551  -5.910 1.00 . A A .  525 GLN CB   1 1 
       10 15594 1 1 27 GLN CD   C  95.946   2.894  -7.059 1.00 . A A .  525 GLN CD   1 1 
       10 15595 1 1 27 GLN CG   C  95.684   1.770  -6.064 1.00 . A A .  525 GLN CG   1 1 
       10 15596 1 1 27 GLN H    H  94.604   0.950  -3.469 1.00 . A A .  525 GLN H    1 1 
       10 15597 1 1 27 GLN HA   H  94.033   3.386  -4.832 1.00 . A A .  525 GLN HA   1 1 
       10 15598 1 1 27 GLN HB2  H  93.982   0.496  -5.730 1.00 . A A .  525 GLN HB2  1 1 
       10 15599 1 1 27 GLN HB3  H  93.677   1.877  -6.817 1.00 . A A .  525 GLN HB3  1 1 
       10 15600 1 1 27 GLN HE21 H  95.698   4.336  -5.719 1.00 . A A .  525 GLN HE21 1 1 
       10 15601 1 1 27 GLN HE22 H  96.068   4.863  -7.290 1.00 . A A .  525 GLN HE22 1 1 
       10 15602 1 1 27 GLN HG2  H  96.108   2.038  -5.102 1.00 . A A .  525 GLN HG2  1 1 
       10 15603 1 1 27 GLN HG3  H  96.145   0.856  -6.425 1.00 . A A .  525 GLN HG3  1 1 
       10 15604 1 1 27 GLN N    N  94.172   1.830  -3.476 1.00 . A A .  525 GLN N    1 1 
       10 15605 1 1 27 GLN NE2  N  95.900   4.134  -6.656 1.00 . A A .  525 GLN NE2  1 1 
       10 15606 1 1 27 GLN O    O  91.541   3.322  -5.320 1.00 . A A .  525 GLN O    1 1 
       10 15607 1 1 27 GLN OE1  O  96.199   2.636  -8.237 1.00 . A A .  525 GLN OE1  1 1 
       10 15608 1 1 28 ILE C    C  89.545   2.468  -3.034 1.00 . A A .  526 ILE C    1 1 
       10 15609 1 1 28 ILE CA   C  90.044   1.417  -4.024 1.00 . A A .  526 ILE CA   1 1 
       10 15610 1 1 28 ILE CB   C  89.571   0.031  -3.582 1.00 . A A .  526 ILE CB   1 1 
       10 15611 1 1 28 ILE CD1  C  90.100  -2.342  -4.116 1.00 . A A .  526 ILE CD1  1 1 
       10 15612 1 1 28 ILE CG1  C  89.743  -0.984  -4.723 1.00 . A A .  526 ILE CG1  1 1 
       10 15613 1 1 28 ILE CG2  C  88.103   0.095  -3.184 1.00 . A A .  526 ILE CG2  1 1 
       10 15614 1 1 28 ILE H    H  92.003   0.749  -3.617 1.00 . A A .  526 ILE H    1 1 
       10 15615 1 1 28 ILE HA   H  89.645   1.631  -5.003 1.00 . A A .  526 ILE HA   1 1 
       10 15616 1 1 28 ILE HB   H  90.153  -0.284  -2.728 1.00 . A A .  526 ILE HB   1 1 
       10 15617 1 1 28 ILE HD11 H  90.098  -3.095  -4.886 1.00 . A A .  526 ILE HD11 1 1 
       10 15618 1 1 28 ILE HD12 H  89.376  -2.601  -3.360 1.00 . A A .  526 ILE HD12 1 1 
       10 15619 1 1 28 ILE HD13 H  91.081  -2.288  -3.671 1.00 . A A .  526 ILE HD13 1 1 
       10 15620 1 1 28 ILE HG12 H  88.808  -1.074  -5.288 1.00 . A A .  526 ILE HG12 1 1 
       10 15621 1 1 28 ILE HG13 H  90.547  -0.660  -5.379 1.00 . A A .  526 ILE HG13 1 1 
       10 15622 1 1 28 ILE HG21 H  87.592   0.797  -3.820 1.00 . A A .  526 ILE HG21 1 1 
       10 15623 1 1 28 ILE HG22 H  88.028   0.416  -2.156 1.00 . A A .  526 ILE HG22 1 1 
       10 15624 1 1 28 ILE HG23 H  87.660  -0.882  -3.291 1.00 . A A .  526 ILE HG23 1 1 
       10 15625 1 1 28 ILE N    N  91.496   1.446  -4.079 1.00 . A A .  526 ILE N    1 1 
       10 15626 1 1 28 ILE O    O  88.622   3.228  -3.329 1.00 . A A .  526 ILE O    1 1 
       10 15627 1 1 29 VAL C    C  89.630   4.858  -1.402 1.00 . A A .  527 VAL C    1 1 
       10 15628 1 1 29 VAL CA   C  89.791   3.456  -0.815 1.00 . A A .  527 VAL CA   1 1 
       10 15629 1 1 29 VAL CB   C  90.866   3.485   0.283 1.00 . A A .  527 VAL CB   1 1 
       10 15630 1 1 29 VAL CG1  C  90.520   4.559   1.319 1.00 . A A .  527 VAL CG1  1 1 
       10 15631 1 1 29 VAL CG2  C  90.948   2.121   0.984 1.00 . A A .  527 VAL CG2  1 1 
       10 15632 1 1 29 VAL H    H  90.896   1.868  -1.682 1.00 . A A .  527 VAL H    1 1 
       10 15633 1 1 29 VAL HA   H  88.851   3.151  -0.379 1.00 . A A .  527 VAL HA   1 1 
       10 15634 1 1 29 VAL HB   H  91.822   3.717  -0.162 1.00 . A A .  527 VAL HB   1 1 
       10 15635 1 1 29 VAL HG11 H  90.804   5.530   0.940 1.00 . A A .  527 VAL HG11 1 1 
       10 15636 1 1 29 VAL HG12 H  91.054   4.361   2.235 1.00 . A A .  527 VAL HG12 1 1 
       10 15637 1 1 29 VAL HG13 H  89.458   4.545   1.512 1.00 . A A .  527 VAL HG13 1 1 
       10 15638 1 1 29 VAL HG21 H  90.276   1.424   0.508 1.00 . A A .  527 VAL HG21 1 1 
       10 15639 1 1 29 VAL HG22 H  90.673   2.234   2.024 1.00 . A A .  527 VAL HG22 1 1 
       10 15640 1 1 29 VAL HG23 H  91.959   1.745   0.923 1.00 . A A .  527 VAL HG23 1 1 
       10 15641 1 1 29 VAL N    N  90.166   2.501  -1.856 1.00 . A A .  527 VAL N    1 1 
       10 15642 1 1 29 VAL O    O  88.911   5.692  -0.853 1.00 . A A .  527 VAL O    1 1 
       10 15643 1 1 30 ASN C    C  88.829   6.751  -3.613 1.00 . A A .  528 ASN C    1 1 
       10 15644 1 1 30 ASN CA   C  90.250   6.420  -3.161 1.00 . A A .  528 ASN CA   1 1 
       10 15645 1 1 30 ASN CB   C  91.189   6.448  -4.367 1.00 . A A .  528 ASN CB   1 1 
       10 15646 1 1 30 ASN CG   C  91.688   7.869  -4.608 1.00 . A A .  528 ASN CG   1 1 
       10 15647 1 1 30 ASN H    H  90.878   4.411  -2.901 1.00 . A A .  528 ASN H    1 1 
       10 15648 1 1 30 ASN HA   H  90.574   7.172  -2.456 1.00 . A A .  528 ASN HA   1 1 
       10 15649 1 1 30 ASN HB2  H  92.033   5.800  -4.180 1.00 . A A .  528 ASN HB2  1 1 
       10 15650 1 1 30 ASN HB3  H  90.659   6.103  -5.242 1.00 . A A .  528 ASN HB3  1 1 
       10 15651 1 1 30 ASN HD21 H  93.607   7.334  -4.659 1.00 . A A .  528 ASN HD21 1 1 
       10 15652 1 1 30 ASN HD22 H  93.296   9.014  -4.883 1.00 . A A .  528 ASN HD22 1 1 
       10 15653 1 1 30 ASN N    N  90.314   5.112  -2.513 1.00 . A A .  528 ASN N    1 1 
       10 15654 1 1 30 ASN ND2  N  92.968   8.091  -4.727 1.00 . A A .  528 ASN ND2  1 1 
       10 15655 1 1 30 ASN O    O  88.251   7.750  -3.183 1.00 . A A .  528 ASN O    1 1 
       10 15656 1 1 30 ASN OD1  O  90.889   8.802  -4.689 1.00 . A A .  528 ASN OD1  1 1 
       10 15657 1 1 31 LEU C    C  85.963   6.451  -3.858 1.00 . A A .  529 LEU C    1 1 
       10 15658 1 1 31 LEU CA   C  86.926   6.143  -5.003 1.00 . A A .  529 LEU CA   1 1 
       10 15659 1 1 31 LEU CB   C  86.445   4.904  -5.768 1.00 . A A .  529 LEU CB   1 1 
       10 15660 1 1 31 LEU CD1  C  84.997   4.048  -7.616 1.00 . A A .  529 LEU CD1  1 1 
       10 15661 1 1 31 LEU CD2  C  84.289   6.067  -6.336 1.00 . A A .  529 LEU CD2  1 1 
       10 15662 1 1 31 LEU CG   C  85.493   5.307  -6.903 1.00 . A A .  529 LEU CG   1 1 
       10 15663 1 1 31 LEU H    H  88.788   5.143  -4.806 1.00 . A A .  529 LEU H    1 1 
       10 15664 1 1 31 LEU HA   H  86.948   6.988  -5.674 1.00 . A A .  529 LEU HA   1 1 
       10 15665 1 1 31 LEU HB2  H  87.300   4.391  -6.185 1.00 . A A .  529 LEU HB2  1 1 
       10 15666 1 1 31 LEU HB3  H  85.932   4.242  -5.088 1.00 . A A .  529 LEU HB3  1 1 
       10 15667 1 1 31 LEU HD11 H  84.332   3.505  -6.964 1.00 . A A .  529 LEU HD11 1 1 
       10 15668 1 1 31 LEU HD12 H  85.839   3.423  -7.873 1.00 . A A .  529 LEU HD12 1 1 
       10 15669 1 1 31 LEU HD13 H  84.470   4.328  -8.517 1.00 . A A .  529 LEU HD13 1 1 
       10 15670 1 1 31 LEU HD21 H  84.574   7.084  -6.114 1.00 . A A .  529 LEU HD21 1 1 
       10 15671 1 1 31 LEU HD22 H  83.946   5.584  -5.434 1.00 . A A .  529 LEU HD22 1 1 
       10 15672 1 1 31 LEU HD23 H  83.493   6.071  -7.065 1.00 . A A .  529 LEU HD23 1 1 
       10 15673 1 1 31 LEU HG   H  86.017   5.931  -7.612 1.00 . A A .  529 LEU HG   1 1 
       10 15674 1 1 31 LEU N    N  88.277   5.918  -4.492 1.00 . A A .  529 LEU N    1 1 
       10 15675 1 1 31 LEU O    O  85.331   7.505  -3.831 1.00 . A A .  529 LEU O    1 1 
       10 15676 1 1 32 ILE C    C  85.239   7.063  -1.098 1.00 . A A .  530 ILE C    1 1 
       10 15677 1 1 32 ILE CA   C  84.973   5.713  -1.767 1.00 . A A .  530 ILE CA   1 1 
       10 15678 1 1 32 ILE CB   C  85.197   4.590  -0.745 1.00 . A A .  530 ILE CB   1 1 
       10 15679 1 1 32 ILE CD1  C  83.495   3.086  -1.922 1.00 . A A .  530 ILE CD1  1 1 
       10 15680 1 1 32 ILE CG1  C  84.932   3.203  -1.373 1.00 . A A .  530 ILE CG1  1 1 
       10 15681 1 1 32 ILE CG2  C  84.289   4.793   0.471 1.00 . A A .  530 ILE CG2  1 1 
       10 15682 1 1 32 ILE H    H  86.391   4.704  -2.980 1.00 . A A .  530 ILE H    1 1 
       10 15683 1 1 32 ILE HA   H  83.952   5.694  -2.106 1.00 . A A .  530 ILE HA   1 1 
       10 15684 1 1 32 ILE HB   H  86.225   4.631  -0.417 1.00 . A A .  530 ILE HB   1 1 
       10 15685 1 1 32 ILE HD11 H  82.804   3.632  -1.297 1.00 . A A .  530 ILE HD11 1 1 
       10 15686 1 1 32 ILE HD12 H  83.206   2.046  -1.942 1.00 . A A .  530 ILE HD12 1 1 
       10 15687 1 1 32 ILE HD13 H  83.461   3.482  -2.925 1.00 . A A .  530 ILE HD13 1 1 
       10 15688 1 1 32 ILE HG12 H  85.633   3.047  -2.189 1.00 . A A .  530 ILE HG12 1 1 
       10 15689 1 1 32 ILE HG13 H  85.084   2.437  -0.608 1.00 . A A .  530 ILE HG13 1 1 
       10 15690 1 1 32 ILE HG21 H  84.687   5.577   1.090 1.00 . A A .  530 ILE HG21 1 1 
       10 15691 1 1 32 ILE HG22 H  84.243   3.878   1.040 1.00 . A A .  530 ILE HG22 1 1 
       10 15692 1 1 32 ILE HG23 H  83.297   5.062   0.143 1.00 . A A .  530 ILE HG23 1 1 
       10 15693 1 1 32 ILE N    N  85.860   5.525  -2.912 1.00 . A A .  530 ILE N    1 1 
       10 15694 1 1 32 ILE O    O  84.432   7.540  -0.303 1.00 . A A .  530 ILE O    1 1 
       10 15695 1 1 33 GLU C    C  86.098  10.116  -1.596 1.00 . A A .  531 GLU C    1 1 
       10 15696 1 1 33 GLU CA   C  86.733   8.957  -0.825 1.00 . A A .  531 GLU CA   1 1 
       10 15697 1 1 33 GLU CB   C  88.253   9.123  -0.817 1.00 . A A .  531 GLU CB   1 1 
       10 15698 1 1 33 GLU CD   C  90.124  10.355   0.296 1.00 . A A .  531 GLU CD   1 1 
       10 15699 1 1 33 GLU CG   C  88.676   9.893   0.436 1.00 . A A .  531 GLU CG   1 1 
       10 15700 1 1 33 GLU H    H  86.992   7.243  -2.047 1.00 . A A .  531 GLU H    1 1 
       10 15701 1 1 33 GLU HA   H  86.379   8.984   0.195 1.00 . A A .  531 GLU HA   1 1 
       10 15702 1 1 33 GLU HB2  H  88.721   8.149  -0.817 1.00 . A A .  531 GLU HB2  1 1 
       10 15703 1 1 33 GLU HB3  H  88.560   9.670  -1.695 1.00 . A A .  531 GLU HB3  1 1 
       10 15704 1 1 33 GLU HG2  H  88.033  10.764   0.556 1.00 . A A .  531 GLU HG2  1 1 
       10 15705 1 1 33 GLU HG3  H  88.590   9.243   1.304 1.00 . A A .  531 GLU HG3  1 1 
       10 15706 1 1 33 GLU N    N  86.377   7.670  -1.413 1.00 . A A .  531 GLU N    1 1 
       10 15707 1 1 33 GLU O    O  85.470  10.994  -1.005 1.00 . A A .  531 GLU O    1 1 
       10 15708 1 1 33 GLU OE1  O  91.004   9.519   0.419 1.00 . A A .  531 GLU OE1  1 1 
       10 15709 1 1 33 GLU OE2  O  90.330  11.535   0.066 1.00 . A A .  531 GLU OE2  1 1 
       10 15710 1 1 34 GLU C    C  84.251  11.033  -3.993 1.00 . A A .  532 GLU C    1 1 
       10 15711 1 1 34 GLU CA   C  85.753  11.191  -3.754 1.00 . A A .  532 GLU CA   1 1 
       10 15712 1 1 34 GLU CB   C  86.486  11.210  -5.097 1.00 . A A .  532 GLU CB   1 1 
       10 15713 1 1 34 GLU CD   C  86.970   9.813  -7.113 1.00 . A A .  532 GLU CD   1 1 
       10 15714 1 1 34 GLU CG   C  86.630   9.784  -5.627 1.00 . A A .  532 GLU CG   1 1 
       10 15715 1 1 34 GLU H    H  86.812   9.406  -3.324 1.00 . A A .  532 GLU H    1 1 
       10 15716 1 1 34 GLU HA   H  85.924  12.136  -3.259 1.00 . A A .  532 GLU HA   1 1 
       10 15717 1 1 34 GLU HB2  H  85.926  11.801  -5.805 1.00 . A A .  532 GLU HB2  1 1 
       10 15718 1 1 34 GLU HB3  H  87.466  11.640  -4.964 1.00 . A A .  532 GLU HB3  1 1 
       10 15719 1 1 34 GLU HG2  H  87.421   9.283  -5.088 1.00 . A A .  532 GLU HG2  1 1 
       10 15720 1 1 34 GLU HG3  H  85.703   9.252  -5.484 1.00 . A A .  532 GLU HG3  1 1 
       10 15721 1 1 34 GLU N    N  86.288  10.122  -2.912 1.00 . A A .  532 GLU N    1 1 
       10 15722 1 1 34 GLU O    O  83.588  11.973  -4.430 1.00 . A A .  532 GLU O    1 1 
       10 15723 1 1 34 GLU OE1  O  87.959  10.436  -7.462 1.00 . A A .  532 GLU OE1  1 1 
       10 15724 1 1 34 GLU OE2  O  86.238   9.211  -7.880 1.00 . A A .  532 GLU OE2  1 1 
       10 15725 1 1 35 THR C    C  81.444  10.639  -3.191 1.00 . A A .  533 THR C    1 1 
       10 15726 1 1 35 THR CA   C  82.293   9.603  -3.929 1.00 . A A .  533 THR CA   1 1 
       10 15727 1 1 35 THR CB   C  81.923   8.197  -3.446 1.00 . A A .  533 THR CB   1 1 
       10 15728 1 1 35 THR CG2  C  81.951   8.153  -1.918 1.00 . A A .  533 THR CG2  1 1 
       10 15729 1 1 35 THR H    H  84.289   9.125  -3.379 1.00 . A A .  533 THR H    1 1 
       10 15730 1 1 35 THR HA   H  82.082   9.671  -4.984 1.00 . A A .  533 THR HA   1 1 
       10 15731 1 1 35 THR HB   H  82.633   7.485  -3.834 1.00 . A A .  533 THR HB   1 1 
       10 15732 1 1 35 THR HG1  H  80.625   7.918  -4.866 1.00 . A A .  533 THR HG1  1 1 
       10 15733 1 1 35 THR HG21 H  81.026   8.552  -1.528 1.00 . A A .  533 THR HG21 1 1 
       10 15734 1 1 35 THR HG22 H  82.776   8.746  -1.558 1.00 . A A .  533 THR HG22 1 1 
       10 15735 1 1 35 THR HG23 H  82.070   7.134  -1.588 1.00 . A A .  533 THR HG23 1 1 
       10 15736 1 1 35 THR N    N  83.718   9.846  -3.718 1.00 . A A .  533 THR N    1 1 
       10 15737 1 1 35 THR O    O  80.420  11.089  -3.704 1.00 . A A .  533 THR O    1 1 
       10 15738 1 1 35 THR OG1  O  80.621   7.867  -3.907 1.00 . A A .  533 THR OG1  1 1 
       10 15739 1 1 36 GLY C    C  80.205  11.292  -0.211 1.00 . A A .  534 GLY C    1 1 
       10 15740 1 1 36 GLY CA   C  81.152  11.988  -1.183 1.00 . A A .  534 GLY CA   1 1 
       10 15741 1 1 36 GLY H    H  82.697  10.612  -1.631 1.00 . A A .  534 GLY H    1 1 
       10 15742 1 1 36 GLY HA2  H  81.868  12.582  -0.617 1.00 . A A .  534 GLY HA2  1 1 
       10 15743 1 1 36 GLY HA3  H  80.573  12.635  -1.840 1.00 . A A .  534 GLY HA3  1 1 
       10 15744 1 1 36 GLY N    N  81.877  11.009  -1.986 1.00 . A A .  534 GLY N    1 1 
       10 15745 1 1 36 GLY O    O  79.082  11.745   0.010 1.00 . A A .  534 GLY O    1 1 
       10 15746 1 1 37 HIS C    C  80.686   8.339   1.979 1.00 . A A .  535 HIS C    1 1 
       10 15747 1 1 37 HIS CA   C  79.854   9.434   1.317 1.00 . A A .  535 HIS CA   1 1 
       10 15748 1 1 37 HIS CB   C  78.656   8.813   0.593 1.00 . A A .  535 HIS CB   1 1 
       10 15749 1 1 37 HIS CD2  C  76.617   9.754   1.959 1.00 . A A .  535 HIS CD2  1 1 
       10 15750 1 1 37 HIS CE1  C  75.814  11.085   0.450 1.00 . A A .  535 HIS CE1  1 1 
       10 15751 1 1 37 HIS CG   C  77.428   9.642   0.857 1.00 . A A .  535 HIS CG   1 1 
       10 15752 1 1 37 HIS H    H  81.570   9.874   0.153 1.00 . A A .  535 HIS H    1 1 
       10 15753 1 1 37 HIS HA   H  79.491  10.107   2.078 1.00 . A A .  535 HIS HA   1 1 
       10 15754 1 1 37 HIS HB2  H  78.852   8.788  -0.470 1.00 . A A .  535 HIS HB2  1 1 
       10 15755 1 1 37 HIS HB3  H  78.494   7.808   0.953 1.00 . A A .  535 HIS HB3  1 1 
       10 15756 1 1 37 HIS HD1  H  77.248  10.655  -0.995 1.00 . A A .  535 HIS HD1  1 1 
       10 15757 1 1 37 HIS HD2  H  76.749   9.215   2.886 1.00 . A A .  535 HIS HD2  1 1 
       10 15758 1 1 37 HIS HE1  H  75.194  11.807  -0.062 1.00 . A A .  535 HIS HE1  1 1 
       10 15759 1 1 37 HIS HE2  H  74.877  10.940   2.304 1.00 . A A .  535 HIS HE2  1 1 
       10 15760 1 1 37 HIS N    N  80.668  10.188   0.368 1.00 . A A .  535 HIS N    1 1 
       10 15761 1 1 37 HIS ND1  N  76.898  10.501  -0.093 1.00 . A A .  535 HIS ND1  1 1 
       10 15762 1 1 37 HIS NE2  N  75.598  10.666   1.700 1.00 . A A .  535 HIS NE2  1 1 
       10 15763 1 1 37 HIS O    O  80.790   7.224   1.466 1.00 . A A .  535 HIS O    1 1 
       10 15764 1 1 38 PHE C    C  82.422   8.221   5.250 1.00 . A A .  536 PHE C    1 1 
       10 15765 1 1 38 PHE CA   C  82.110   7.708   3.845 1.00 . A A .  536 PHE CA   1 1 
       10 15766 1 1 38 PHE CB   C  83.401   7.449   3.067 1.00 . A A .  536 PHE CB   1 1 
       10 15767 1 1 38 PHE CD1  C  85.277   8.973   3.817 1.00 . A A .  536 PHE CD1  1 1 
       10 15768 1 1 38 PHE CD2  C  83.866   9.673   1.973 1.00 . A A .  536 PHE CD2  1 1 
       10 15769 1 1 38 PHE CE1  C  86.015  10.157   3.698 1.00 . A A .  536 PHE CE1  1 1 
       10 15770 1 1 38 PHE CE2  C  84.605  10.856   1.856 1.00 . A A .  536 PHE CE2  1 1 
       10 15771 1 1 38 PHE CG   C  84.199   8.730   2.953 1.00 . A A .  536 PHE CG   1 1 
       10 15772 1 1 38 PHE CZ   C  85.679  11.098   2.719 1.00 . A A .  536 PHE CZ   1 1 
       10 15773 1 1 38 PHE H    H  81.169   9.572   3.480 1.00 . A A .  536 PHE H    1 1 
       10 15774 1 1 38 PHE HA   H  81.566   6.779   3.929 1.00 . A A .  536 PHE HA   1 1 
       10 15775 1 1 38 PHE HB2  H  83.992   6.696   3.587 1.00 . A A .  536 PHE HB2  1 1 
       10 15776 1 1 38 PHE HB3  H  83.146   7.099   2.068 1.00 . A A .  536 PHE HB3  1 1 
       10 15777 1 1 38 PHE HD1  H  85.539   8.251   4.574 1.00 . A A .  536 PHE HD1  1 1 
       10 15778 1 1 38 PHE HD2  H  83.038   9.488   1.305 1.00 . A A .  536 PHE HD2  1 1 
       10 15779 1 1 38 PHE HE1  H  86.845  10.343   4.363 1.00 . A A .  536 PHE HE1  1 1 
       10 15780 1 1 38 PHE HE2  H  84.344  11.582   1.101 1.00 . A A .  536 PHE HE2  1 1 
       10 15781 1 1 38 PHE HZ   H  86.249  12.011   2.630 1.00 . A A .  536 PHE HZ   1 1 
       10 15782 1 1 38 PHE N    N  81.283   8.667   3.122 1.00 . A A .  536 PHE N    1 1 
       10 15783 1 1 38 PHE O    O  81.859   9.231   5.679 1.00 . A A .  536 PHE O    1 1 
       10 15784 1 1 39 HIS C    C  85.180   7.835   7.511 1.00 . A A .  537 HIS C    1 1 
       10 15785 1 1 39 HIS CA   C  83.671   7.895   7.326 1.00 . A A .  537 HIS CA   1 1 
       10 15786 1 1 39 HIS CB   C  82.998   6.955   8.326 1.00 . A A .  537 HIS CB   1 1 
       10 15787 1 1 39 HIS CD2  C  82.721   7.832  10.787 1.00 . A A .  537 HIS CD2  1 1 
       10 15788 1 1 39 HIS CE1  C  81.063   9.187  10.453 1.00 . A A .  537 HIS CE1  1 1 
       10 15789 1 1 39 HIS CG   C  82.409   7.758   9.452 1.00 . A A .  537 HIS CG   1 1 
       10 15790 1 1 39 HIS H    H  83.712   6.717   5.571 1.00 . A A .  537 HIS H    1 1 
       10 15791 1 1 39 HIS HA   H  83.339   8.903   7.519 1.00 . A A .  537 HIS HA   1 1 
       10 15792 1 1 39 HIS HB2  H  82.214   6.401   7.829 1.00 . A A .  537 HIS HB2  1 1 
       10 15793 1 1 39 HIS HB3  H  83.729   6.265   8.720 1.00 . A A .  537 HIS HB3  1 1 
       10 15794 1 1 39 HIS HD1  H  80.891   8.809   8.414 1.00 . A A .  537 HIS HD1  1 1 
       10 15795 1 1 39 HIS HD2  H  83.507   7.275  11.273 1.00 . A A .  537 HIS HD2  1 1 
       10 15796 1 1 39 HIS HE1  H  80.278   9.912  10.610 1.00 . A A .  537 HIS HE1  1 1 
       10 15797 1 1 39 HIS HE2  H  81.864   8.986  12.364 1.00 . A A .  537 HIS HE2  1 1 
       10 15798 1 1 39 HIS N    N  83.304   7.514   5.964 1.00 . A A .  537 HIS N    1 1 
       10 15799 1 1 39 HIS ND1  N  81.349   8.631   9.263 1.00 . A A .  537 HIS ND1  1 1 
       10 15800 1 1 39 HIS NE2  N  81.870   8.735  11.417 1.00 . A A .  537 HIS NE2  1 1 
       10 15801 1 1 39 HIS O    O  85.887   7.188   6.738 1.00 . A A .  537 HIS O    1 1 
       10 15802 1 1 40 ILE C    C  87.277   8.430  10.351 1.00 . A A .  538 ILE C    1 1 
       10 15803 1 1 40 ILE CA   C  87.078   8.577   8.841 1.00 . A A .  538 ILE CA   1 1 
       10 15804 1 1 40 ILE CB   C  87.618   9.926   8.330 1.00 . A A .  538 ILE CB   1 1 
       10 15805 1 1 40 ILE CD1  C  89.578   9.291   6.850 1.00 . A A .  538 ILE CD1  1 1 
       10 15806 1 1 40 ILE CG1  C  88.127   9.787   6.880 1.00 . A A .  538 ILE CG1  1 1 
       10 15807 1 1 40 ILE CG2  C  88.735  10.472   9.230 1.00 . A A .  538 ILE CG2  1 1 
       10 15808 1 1 40 ILE H    H  85.040   9.026   9.109 1.00 . A A .  538 ILE H    1 1 
       10 15809 1 1 40 ILE HA   H  87.585   7.768   8.341 1.00 . A A .  538 ILE HA   1 1 
       10 15810 1 1 40 ILE HB   H  86.798  10.631   8.334 1.00 . A A .  538 ILE HB   1 1 
       10 15811 1 1 40 ILE HD11 H  90.246  10.123   7.011 1.00 . A A .  538 ILE HD11 1 1 
       10 15812 1 1 40 ILE HD12 H  89.782   8.852   5.885 1.00 . A A .  538 ILE HD12 1 1 
       10 15813 1 1 40 ILE HD13 H  89.731   8.550   7.619 1.00 . A A .  538 ILE HD13 1 1 
       10 15814 1 1 40 ILE HG12 H  87.496   9.087   6.342 1.00 . A A .  538 ILE HG12 1 1 
       10 15815 1 1 40 ILE HG13 H  88.077  10.758   6.400 1.00 . A A .  538 ILE HG13 1 1 
       10 15816 1 1 40 ILE HG21 H  88.301  10.881  10.131 1.00 . A A .  538 ILE HG21 1 1 
       10 15817 1 1 40 ILE HG22 H  89.263  11.254   8.706 1.00 . A A .  538 ILE HG22 1 1 
       10 15818 1 1 40 ILE HG23 H  89.430   9.685   9.486 1.00 . A A .  538 ILE HG23 1 1 
       10 15819 1 1 40 ILE N    N  85.659   8.524   8.540 1.00 . A A .  538 ILE N    1 1 
       10 15820 1 1 40 ILE O    O  86.440   8.874  11.137 1.00 . A A .  538 ILE O    1 1 
       10 15821 1 1 41 THR C    C  90.180   7.741  12.420 1.00 . A A .  539 THR C    1 1 
       10 15822 1 1 41 THR CA   C  88.685   7.592  12.158 1.00 . A A .  539 THR CA   1 1 
       10 15823 1 1 41 THR CB   C  88.232   6.195  12.587 1.00 . A A .  539 THR CB   1 1 
       10 15824 1 1 41 THR CG2  C  86.842   5.904  12.021 1.00 . A A .  539 THR CG2  1 1 
       10 15825 1 1 41 THR H    H  89.009   7.466  10.065 1.00 . A A .  539 THR H    1 1 
       10 15826 1 1 41 THR HA   H  88.153   8.325  12.745 1.00 . A A .  539 THR HA   1 1 
       10 15827 1 1 41 THR HB   H  88.195   6.145  13.664 1.00 . A A .  539 THR HB   1 1 
       10 15828 1 1 41 THR HG1  H  89.925   5.242  12.672 1.00 . A A .  539 THR HG1  1 1 
       10 15829 1 1 41 THR HG21 H  86.904   5.796  10.948 1.00 . A A .  539 THR HG21 1 1 
       10 15830 1 1 41 THR HG22 H  86.176   6.721  12.262 1.00 . A A .  539 THR HG22 1 1 
       10 15831 1 1 41 THR HG23 H  86.460   4.992  12.452 1.00 . A A .  539 THR HG23 1 1 
       10 15832 1 1 41 THR N    N  88.384   7.801  10.742 1.00 . A A .  539 THR N    1 1 
       10 15833 1 1 41 THR O    O  90.889   8.417  11.674 1.00 . A A .  539 THR O    1 1 
       10 15834 1 1 41 THR OG1  O  89.155   5.233  12.099 1.00 . A A .  539 THR OG1  1 1 
       10 15835 1 1 42 ASN C    C  92.926   6.474  12.812 1.00 . A A .  540 ASN C    1 1 
       10 15836 1 1 42 ASN CA   C  92.061   7.176  13.854 1.00 . A A .  540 ASN CA   1 1 
       10 15837 1 1 42 ASN CB   C  92.278   6.525  15.220 1.00 . A A .  540 ASN CB   1 1 
       10 15838 1 1 42 ASN CG   C  91.413   5.275  15.344 1.00 . A A .  540 ASN CG   1 1 
       10 15839 1 1 42 ASN H    H  90.035   6.588  14.049 1.00 . A A .  540 ASN H    1 1 
       10 15840 1 1 42 ASN HA   H  92.357   8.213  13.914 1.00 . A A .  540 ASN HA   1 1 
       10 15841 1 1 42 ASN HB2  H  93.317   6.252  15.325 1.00 . A A .  540 ASN HB2  1 1 
       10 15842 1 1 42 ASN HB3  H  92.010   7.223  15.998 1.00 . A A .  540 ASN HB3  1 1 
       10 15843 1 1 42 ASN HD21 H  92.940   4.025  15.064 1.00 . A A .  540 ASN HD21 1 1 
       10 15844 1 1 42 ASN HD22 H  91.404   3.282  15.311 1.00 . A A .  540 ASN HD22 1 1 
       10 15845 1 1 42 ASN N    N  90.650   7.109  13.491 1.00 . A A .  540 ASN N    1 1 
       10 15846 1 1 42 ASN ND2  N  91.964   4.097  15.231 1.00 . A A .  540 ASN ND2  1 1 
       10 15847 1 1 42 ASN O    O  93.704   7.119  12.109 1.00 . A A .  540 ASN O    1 1 
       10 15848 1 1 42 ASN OD1  O  90.203   5.373  15.550 1.00 . A A .  540 ASN OD1  1 1 
       10 15849 1 1 43 THR C    C  92.665   3.334  11.076 1.00 . A A .  541 THR C    1 1 
       10 15850 1 1 43 THR CA   C  93.560   4.350  11.781 1.00 . A A .  541 THR CA   1 1 
       10 15851 1 1 43 THR CB   C  94.684   3.616  12.516 1.00 . A A .  541 THR CB   1 1 
       10 15852 1 1 43 THR CG2  C  95.667   4.633  13.095 1.00 . A A .  541 THR CG2  1 1 
       10 15853 1 1 43 THR H    H  92.152   4.700  13.329 1.00 . A A .  541 THR H    1 1 
       10 15854 1 1 43 THR HA   H  93.996   4.999  11.039 1.00 . A A .  541 THR HA   1 1 
       10 15855 1 1 43 THR HB   H  95.205   2.971  11.825 1.00 . A A .  541 THR HB   1 1 
       10 15856 1 1 43 THR HG1  H  94.471   3.176  14.398 1.00 . A A .  541 THR HG1  1 1 
       10 15857 1 1 43 THR HG21 H  95.156   5.264  13.806 1.00 . A A .  541 THR HG21 1 1 
       10 15858 1 1 43 THR HG22 H  96.069   5.241  12.297 1.00 . A A .  541 THR HG22 1 1 
       10 15859 1 1 43 THR HG23 H  96.473   4.112  13.591 1.00 . A A .  541 THR HG23 1 1 
       10 15860 1 1 43 THR N    N  92.785   5.151  12.731 1.00 . A A .  541 THR N    1 1 
       10 15861 1 1 43 THR O    O  93.060   2.189  10.859 1.00 . A A .  541 THR O    1 1 
       10 15862 1 1 43 THR OG1  O  94.130   2.837  13.567 1.00 . A A .  541 THR OG1  1 1 
       10 15863 1 1 44 THR C    C  89.617   3.703   9.113 1.00 . A A .  542 THR C    1 1 
       10 15864 1 1 44 THR CA   C  90.514   2.892  10.035 1.00 . A A .  542 THR CA   1 1 
       10 15865 1 1 44 THR CB   C  89.660   2.132  11.057 1.00 . A A .  542 THR CB   1 1 
       10 15866 1 1 44 THR CG2  C  88.491   1.450  10.345 1.00 . A A .  542 THR CG2  1 1 
       10 15867 1 1 44 THR H    H  91.203   4.691  10.917 1.00 . A A .  542 THR H    1 1 
       10 15868 1 1 44 THR HA   H  91.061   2.176   9.439 1.00 . A A .  542 THR HA   1 1 
       10 15869 1 1 44 THR HB   H  89.276   2.821  11.791 1.00 . A A .  542 THR HB   1 1 
       10 15870 1 1 44 THR HG1  H  90.223   1.139  12.632 1.00 . A A .  542 THR HG1  1 1 
       10 15871 1 1 44 THR HG21 H  88.148   0.614  10.936 1.00 . A A .  542 THR HG21 1 1 
       10 15872 1 1 44 THR HG22 H  88.816   1.096   9.377 1.00 . A A .  542 THR HG22 1 1 
       10 15873 1 1 44 THR HG23 H  87.685   2.157  10.217 1.00 . A A .  542 THR HG23 1 1 
       10 15874 1 1 44 THR N    N  91.460   3.766  10.720 1.00 . A A .  542 THR N    1 1 
       10 15875 1 1 44 THR O    O  89.240   4.831   9.434 1.00 . A A .  542 THR O    1 1 
       10 15876 1 1 44 THR OG1  O  90.461   1.151  11.702 1.00 . A A .  542 THR OG1  1 1 
       10 15877 1 1 45 PHE C    C  87.210   2.865   6.799 1.00 . A A .  543 PHE C    1 1 
       10 15878 1 1 45 PHE CA   C  88.436   3.741   6.986 1.00 . A A .  543 PHE CA   1 1 
       10 15879 1 1 45 PHE CB   C  89.228   3.856   5.683 1.00 . A A .  543 PHE CB   1 1 
       10 15880 1 1 45 PHE CD1  C  88.500   6.064   4.732 1.00 . A A .  543 PHE CD1  1 1 
       10 15881 1 1 45 PHE CD2  C  87.736   4.025   3.667 1.00 . A A .  543 PHE CD2  1 1 
       10 15882 1 1 45 PHE CE1  C  87.806   6.821   3.783 1.00 . A A .  543 PHE CE1  1 1 
       10 15883 1 1 45 PHE CE2  C  87.043   4.779   2.723 1.00 . A A .  543 PHE CE2  1 1 
       10 15884 1 1 45 PHE CG   C  88.464   4.667   4.675 1.00 . A A .  543 PHE CG   1 1 
       10 15885 1 1 45 PHE CZ   C  87.078   6.179   2.777 1.00 . A A .  543 PHE CZ   1 1 
       10 15886 1 1 45 PHE H    H  89.613   2.209   7.785 1.00 . A A .  543 PHE H    1 1 
       10 15887 1 1 45 PHE HA   H  88.136   4.723   7.318 1.00 . A A .  543 PHE HA   1 1 
       10 15888 1 1 45 PHE HB2  H  90.176   4.351   5.890 1.00 . A A .  543 PHE HB2  1 1 
       10 15889 1 1 45 PHE HB3  H  89.411   2.859   5.288 1.00 . A A .  543 PHE HB3  1 1 
       10 15890 1 1 45 PHE HD1  H  89.061   6.559   5.511 1.00 . A A .  543 PHE HD1  1 1 
       10 15891 1 1 45 PHE HD2  H  87.704   2.948   3.620 1.00 . A A .  543 PHE HD2  1 1 
       10 15892 1 1 45 PHE HE1  H  87.834   7.901   3.828 1.00 . A A .  543 PHE HE1  1 1 
       10 15893 1 1 45 PHE HE2  H  86.487   4.280   1.951 1.00 . A A .  543 PHE HE2  1 1 
       10 15894 1 1 45 PHE HZ   H  86.546   6.763   2.043 1.00 . A A .  543 PHE HZ   1 1 
       10 15895 1 1 45 PHE N    N  89.283   3.110   7.971 1.00 . A A .  543 PHE N    1 1 
       10 15896 1 1 45 PHE O    O  87.286   1.818   6.154 1.00 . A A .  543 PHE O    1 1 
       10 15897 1 1 46 ASP C    C  83.779   3.263   6.592 1.00 . A A .  544 ASP C    1 1 
       10 15898 1 1 46 ASP CA   C  84.862   2.516   7.344 1.00 . A A .  544 ASP CA   1 1 
       10 15899 1 1 46 ASP CB   C  84.373   2.213   8.761 1.00 . A A .  544 ASP CB   1 1 
       10 15900 1 1 46 ASP CG   C  84.176   3.514   9.530 1.00 . A A .  544 ASP CG   1 1 
       10 15901 1 1 46 ASP H    H  86.118   4.116   7.921 1.00 . A A .  544 ASP H    1 1 
       10 15902 1 1 46 ASP HA   H  85.045   1.584   6.841 1.00 . A A .  544 ASP HA   1 1 
       10 15903 1 1 46 ASP HB2  H  83.423   1.681   8.707 1.00 . A A .  544 ASP HB2  1 1 
       10 15904 1 1 46 ASP HB3  H  85.115   1.602   9.274 1.00 . A A .  544 ASP HB3  1 1 
       10 15905 1 1 46 ASP N    N  86.098   3.285   7.404 1.00 . A A .  544 ASP N    1 1 
       10 15906 1 1 46 ASP O    O  83.732   4.492   6.593 1.00 . A A .  544 ASP O    1 1 
       10 15907 1 1 46 ASP OD1  O  85.161   4.052  10.009 1.00 . A A .  544 ASP OD1  1 1 
       10 15908 1 1 46 ASP OD2  O  83.042   3.955   9.629 1.00 . A A .  544 ASP OD2  1 1 
       10 15909 1 1 47 PHE C    C  80.740   2.026   4.931 1.00 . A A .  545 PHE C    1 1 
       10 15910 1 1 47 PHE CA   C  81.816   3.078   5.197 1.00 . A A .  545 PHE CA   1 1 
       10 15911 1 1 47 PHE CB   C  82.346   3.668   3.892 1.00 . A A .  545 PHE CB   1 1 
       10 15912 1 1 47 PHE CD1  C  82.312   2.083   1.924 1.00 . A A .  545 PHE CD1  1 1 
       10 15913 1 1 47 PHE CD2  C  84.277   2.106   3.359 1.00 . A A .  545 PHE CD2  1 1 
       10 15914 1 1 47 PHE CE1  C  82.913   1.111   1.119 1.00 . A A .  545 PHE CE1  1 1 
       10 15915 1 1 47 PHE CE2  C  84.866   1.131   2.550 1.00 . A A .  545 PHE CE2  1 1 
       10 15916 1 1 47 PHE CG   C  82.988   2.587   3.047 1.00 . A A .  545 PHE CG   1 1 
       10 15917 1 1 47 PHE CZ   C  84.188   0.635   1.433 1.00 . A A .  545 PHE CZ   1 1 
       10 15918 1 1 47 PHE H    H  83.002   1.522   5.998 1.00 . A A .  545 PHE H    1 1 
       10 15919 1 1 47 PHE HA   H  81.378   3.874   5.781 1.00 . A A .  545 PHE HA   1 1 
       10 15920 1 1 47 PHE HB2  H  81.523   4.121   3.343 1.00 . A A .  545 PHE HB2  1 1 
       10 15921 1 1 47 PHE HB3  H  83.093   4.427   4.126 1.00 . A A .  545 PHE HB3  1 1 
       10 15922 1 1 47 PHE HD1  H  81.323   2.441   1.682 1.00 . A A .  545 PHE HD1  1 1 
       10 15923 1 1 47 PHE HD2  H  84.817   2.474   4.229 1.00 . A A .  545 PHE HD2  1 1 
       10 15924 1 1 47 PHE HE1  H  82.392   0.729   0.255 1.00 . A A .  545 PHE HE1  1 1 
       10 15925 1 1 47 PHE HE2  H  85.844   0.764   2.789 1.00 . A A .  545 PHE HE2  1 1 
       10 15926 1 1 47 PHE HZ   H  84.651  -0.116   0.810 1.00 . A A .  545 PHE HZ   1 1 
       10 15927 1 1 47 PHE N    N  82.908   2.499   5.954 1.00 . A A .  545 PHE N    1 1 
       10 15928 1 1 47 PHE O    O  80.971   0.835   5.136 1.00 . A A .  545 PHE O    1 1 
       10 15929 1 1 48 ASP C    C  78.200   1.370   2.760 1.00 . A A .  546 ASP C    1 1 
       10 15930 1 1 48 ASP CA   C  78.433   1.582   4.251 1.00 . A A .  546 ASP CA   1 1 
       10 15931 1 1 48 ASP CB   C  77.164   2.159   4.880 1.00 . A A .  546 ASP CB   1 1 
       10 15932 1 1 48 ASP CG   C  76.956   1.560   6.267 1.00 . A A .  546 ASP CG   1 1 
       10 15933 1 1 48 ASP H    H  79.438   3.447   4.385 1.00 . A A .  546 ASP H    1 1 
       10 15934 1 1 48 ASP HA   H  78.632   0.627   4.708 1.00 . A A .  546 ASP HA   1 1 
       10 15935 1 1 48 ASP HB2  H  77.266   3.240   4.967 1.00 . A A .  546 ASP HB2  1 1 
       10 15936 1 1 48 ASP HB3  H  76.309   1.913   4.251 1.00 . A A .  546 ASP HB3  1 1 
       10 15937 1 1 48 ASP N    N  79.560   2.483   4.508 1.00 . A A .  546 ASP N    1 1 
       10 15938 1 1 48 ASP O    O  78.036   2.324   2.002 1.00 . A A .  546 ASP O    1 1 
       10 15939 1 1 48 ASP OD1  O  77.480   2.119   7.216 1.00 . A A .  546 ASP OD1  1 1 
       10 15940 1 1 48 ASP OD2  O  76.275   0.552   6.361 1.00 . A A .  546 ASP OD2  1 1 
       10 15941 1 1 49 LEU C    C  76.498   0.024   0.558 1.00 . A A .  547 LEU C    1 1 
       10 15942 1 1 49 LEU CA   C  77.948  -0.242   0.955 1.00 . A A .  547 LEU CA   1 1 
       10 15943 1 1 49 LEU CB   C  78.262  -1.725   0.720 1.00 . A A .  547 LEU CB   1 1 
       10 15944 1 1 49 LEU CD1  C  79.925  -3.549   1.078 1.00 . A A .  547 LEU CD1  1 1 
       10 15945 1 1 49 LEU CD2  C  80.671  -1.168   1.085 1.00 . A A .  547 LEU CD2  1 1 
       10 15946 1 1 49 LEU CG   C  79.539  -2.124   1.472 1.00 . A A .  547 LEU CG   1 1 
       10 15947 1 1 49 LEU H    H  78.311  -0.617   3.009 1.00 . A A .  547 LEU H    1 1 
       10 15948 1 1 49 LEU HA   H  78.591   0.360   0.333 1.00 . A A .  547 LEU HA   1 1 
       10 15949 1 1 49 LEU HB2  H  77.433  -2.324   1.080 1.00 . A A .  547 LEU HB2  1 1 
       10 15950 1 1 49 LEU HB3  H  78.403  -1.897  -0.341 1.00 . A A .  547 LEU HB3  1 1 
       10 15951 1 1 49 LEU HD11 H  79.075  -4.200   1.213 1.00 . A A .  547 LEU HD11 1 1 
       10 15952 1 1 49 LEU HD12 H  80.738  -3.888   1.700 1.00 . A A .  547 LEU HD12 1 1 
       10 15953 1 1 49 LEU HD13 H  80.233  -3.566   0.044 1.00 . A A .  547 LEU HD13 1 1 
       10 15954 1 1 49 LEU HD21 H  81.619  -1.638   1.271 1.00 . A A .  547 LEU HD21 1 1 
       10 15955 1 1 49 LEU HD22 H  80.596  -0.264   1.669 1.00 . A A .  547 LEU HD22 1 1 
       10 15956 1 1 49 LEU HD23 H  80.596  -0.926   0.035 1.00 . A A .  547 LEU HD23 1 1 
       10 15957 1 1 49 LEU HG   H  79.367  -2.082   2.546 1.00 . A A .  547 LEU HG   1 1 
       10 15958 1 1 49 LEU N    N  78.175   0.103   2.353 1.00 . A A .  547 LEU N    1 1 
       10 15959 1 1 49 LEU O    O  76.203   0.283  -0.609 1.00 . A A .  547 LEU O    1 1 
       10 15960 1 1 50 CYS C    C  73.824   1.647   1.300 1.00 . A A .  548 CYS C    1 1 
       10 15961 1 1 50 CYS CA   C  74.178   0.162   1.255 1.00 . A A .  548 CYS CA   1 1 
       10 15962 1 1 50 CYS CB   C  73.330  -0.594   2.278 1.00 . A A .  548 CYS CB   1 1 
       10 15963 1 1 50 CYS H    H  75.882  -0.277   2.438 1.00 . A A .  548 CYS H    1 1 
       10 15964 1 1 50 CYS HA   H  73.951  -0.219   0.271 1.00 . A A .  548 CYS HA   1 1 
       10 15965 1 1 50 CYS HB2  H  73.815  -1.528   2.528 1.00 . A A .  548 CYS HB2  1 1 
       10 15966 1 1 50 CYS HB3  H  73.223   0.005   3.171 1.00 . A A .  548 CYS HB3  1 1 
       10 15967 1 1 50 CYS HG   H  71.319  -0.097   1.290 1.00 . A A .  548 CYS HG   1 1 
       10 15968 1 1 50 CYS N    N  75.594  -0.056   1.528 1.00 . A A .  548 CYS N    1 1 
       10 15969 1 1 50 CYS O    O  72.652   2.012   1.217 1.00 . A A .  548 CYS O    1 1 
       10 15970 1 1 50 CYS SG   S  71.696  -0.932   1.578 1.00 . A A .  548 CYS SG   1 1 
       10 15971 1 1 51 SER C    C  74.736   4.567   0.104 1.00 . A A .  549 SER C    1 1 
       10 15972 1 1 51 SER CA   C  74.614   3.940   1.490 1.00 . A A .  549 SER CA   1 1 
       10 15973 1 1 51 SER CB   C  75.630   4.591   2.430 1.00 . A A .  549 SER CB   1 1 
       10 15974 1 1 51 SER H    H  75.754   2.150   1.497 1.00 . A A .  549 SER H    1 1 
       10 15975 1 1 51 SER HA   H  73.623   4.129   1.872 1.00 . A A .  549 SER HA   1 1 
       10 15976 1 1 51 SER HB2  H  75.374   5.626   2.580 1.00 . A A .  549 SER HB2  1 1 
       10 15977 1 1 51 SER HB3  H  75.619   4.077   3.382 1.00 . A A .  549 SER HB3  1 1 
       10 15978 1 1 51 SER HG   H  77.571   4.513   2.561 1.00 . A A .  549 SER HG   1 1 
       10 15979 1 1 51 SER N    N  74.839   2.498   1.434 1.00 . A A .  549 SER N    1 1 
       10 15980 1 1 51 SER O    O  74.059   5.547  -0.206 1.00 . A A .  549 SER O    1 1 
       10 15981 1 1 51 SER OG   O  76.926   4.509   1.849 1.00 . A A .  549 SER OG   1 1 
       10 15982 1 1 52 LEU C    C  74.860   3.883  -3.069 1.00 . A A .  550 LEU C    1 1 
       10 15983 1 1 52 LEU CA   C  75.818   4.520  -2.069 1.00 . A A .  550 LEU CA   1 1 
       10 15984 1 1 52 LEU CB   C  77.254   4.254  -2.509 1.00 . A A .  550 LEU CB   1 1 
       10 15985 1 1 52 LEU CD1  C  79.128   3.990  -0.882 1.00 . A A .  550 LEU CD1  1 1 
       10 15986 1 1 52 LEU CD2  C  79.058   5.982  -2.383 1.00 . A A .  550 LEU CD2  1 1 
       10 15987 1 1 52 LEU CG   C  78.215   4.994  -1.573 1.00 . A A .  550 LEU CG   1 1 
       10 15988 1 1 52 LEU H    H  76.129   3.229  -0.421 1.00 . A A .  550 LEU H    1 1 
       10 15989 1 1 52 LEU HA   H  75.653   5.582  -2.063 1.00 . A A .  550 LEU HA   1 1 
       10 15990 1 1 52 LEU HB2  H  77.447   3.191  -2.469 1.00 . A A .  550 LEU HB2  1 1 
       10 15991 1 1 52 LEU HB3  H  77.390   4.605  -3.520 1.00 . A A .  550 LEU HB3  1 1 
       10 15992 1 1 52 LEU HD11 H  79.699   3.450  -1.621 1.00 . A A .  550 LEU HD11 1 1 
       10 15993 1 1 52 LEU HD12 H  78.527   3.299  -0.311 1.00 . A A .  550 LEU HD12 1 1 
       10 15994 1 1 52 LEU HD13 H  79.799   4.514  -0.219 1.00 . A A .  550 LEU HD13 1 1 
       10 15995 1 1 52 LEU HD21 H  78.409   6.693  -2.873 1.00 . A A .  550 LEU HD21 1 1 
       10 15996 1 1 52 LEU HD22 H  79.633   5.445  -3.123 1.00 . A A .  550 LEU HD22 1 1 
       10 15997 1 1 52 LEU HD23 H  79.730   6.507  -1.719 1.00 . A A .  550 LEU HD23 1 1 
       10 15998 1 1 52 LEU HG   H  77.654   5.527  -0.822 1.00 . A A .  550 LEU HG   1 1 
       10 15999 1 1 52 LEU N    N  75.609   4.000  -0.724 1.00 . A A .  550 LEU N    1 1 
       10 16000 1 1 52 LEU O    O  74.028   3.049  -2.708 1.00 . A A .  550 LEU O    1 1 
       10 16001 1 1 53 ASP C    C  74.842   2.608  -6.112 1.00 . A A .  551 ASP C    1 1 
       10 16002 1 1 53 ASP CA   C  74.147   3.763  -5.397 1.00 . A A .  551 ASP CA   1 1 
       10 16003 1 1 53 ASP CB   C  73.832   4.871  -6.404 1.00 . A A .  551 ASP CB   1 1 
       10 16004 1 1 53 ASP CG   C  73.776   6.219  -5.694 1.00 . A A .  551 ASP CG   1 1 
       10 16005 1 1 53 ASP H    H  75.682   4.954  -4.547 1.00 . A A .  551 ASP H    1 1 
       10 16006 1 1 53 ASP HA   H  73.222   3.407  -4.972 1.00 . A A .  551 ASP HA   1 1 
       10 16007 1 1 53 ASP HB2  H  74.604   4.895  -7.161 1.00 . A A .  551 ASP HB2  1 1 
       10 16008 1 1 53 ASP HB3  H  72.879   4.671  -6.869 1.00 . A A .  551 ASP HB3  1 1 
       10 16009 1 1 53 ASP N    N  74.994   4.288  -4.330 1.00 . A A .  551 ASP N    1 1 
       10 16010 1 1 53 ASP O    O  75.914   2.167  -5.700 1.00 . A A .  551 ASP O    1 1 
       10 16011 1 1 53 ASP OD1  O  73.158   6.289  -4.645 1.00 . A A .  551 ASP OD1  1 1 
       10 16012 1 1 53 ASP OD2  O  74.353   7.163  -6.211 1.00 . A A .  551 ASP OD2  1 1 
       10 16013 1 1 54 LYS C    C  75.882   1.504  -8.891 1.00 . A A .  552 LYS C    1 1 
       10 16014 1 1 54 LYS CA   C  74.790   1.012  -7.944 1.00 . A A .  552 LYS CA   1 1 
       10 16015 1 1 54 LYS CB   C  73.694   0.313  -8.749 1.00 . A A .  552 LYS CB   1 1 
       10 16016 1 1 54 LYS CD   C  71.287  -0.229  -8.348 1.00 . A A .  552 LYS CD   1 1 
       10 16017 1 1 54 LYS CE   C  70.350  -1.166  -7.583 1.00 . A A .  552 LYS CE   1 1 
       10 16018 1 1 54 LYS CG   C  72.706  -0.359  -7.793 1.00 . A A .  552 LYS CG   1 1 
       10 16019 1 1 54 LYS H    H  73.368   2.510  -7.464 1.00 . A A .  552 LYS H    1 1 
       10 16020 1 1 54 LYS HA   H  75.220   0.302  -7.256 1.00 . A A .  552 LYS HA   1 1 
       10 16021 1 1 54 LYS HB2  H  73.173   1.041  -9.353 1.00 . A A .  552 LYS HB2  1 1 
       10 16022 1 1 54 LYS HB3  H  74.140  -0.434  -9.388 1.00 . A A .  552 LYS HB3  1 1 
       10 16023 1 1 54 LYS HD2  H  70.948   0.790  -8.236 1.00 . A A .  552 LYS HD2  1 1 
       10 16024 1 1 54 LYS HD3  H  71.283  -0.496  -9.395 1.00 . A A .  552 LYS HD3  1 1 
       10 16025 1 1 54 LYS HE2  H  69.329  -0.845  -7.722 1.00 . A A .  552 LYS HE2  1 1 
       10 16026 1 1 54 LYS HE3  H  70.464  -2.174  -7.956 1.00 . A A .  552 LYS HE3  1 1 
       10 16027 1 1 54 LYS HG2  H  72.960  -1.404  -7.692 1.00 . A A .  552 LYS HG2  1 1 
       10 16028 1 1 54 LYS HG3  H  72.758   0.119  -6.826 1.00 . A A .  552 LYS HG3  1 1 
       10 16029 1 1 54 LYS HZ1  H  69.850  -1.386  -5.573 1.00 . A A .  552 LYS HZ1  1 1 
       10 16030 1 1 54 LYS HZ2  H  71.001  -0.173  -5.873 1.00 . A A .  552 LYS HZ2  1 1 
       10 16031 1 1 54 LYS HZ3  H  71.452  -1.811  -5.937 1.00 . A A .  552 LYS HZ3  1 1 
       10 16032 1 1 54 LYS N    N  74.223   2.120  -7.183 1.00 . A A .  552 LYS N    1 1 
       10 16033 1 1 54 LYS NZ   N  70.688  -1.131  -6.132 1.00 . A A .  552 LYS NZ   1 1 
       10 16034 1 1 54 LYS O    O  76.848   0.791  -9.160 1.00 . A A .  552 LYS O    1 1 
       10 16035 1 1 55 THR C    C  78.114   3.113  -9.787 1.00 . A A .  553 THR C    1 1 
       10 16036 1 1 55 THR CA   C  76.695   3.289 -10.320 1.00 . A A .  553 THR CA   1 1 
       10 16037 1 1 55 THR CB   C  76.409   4.779 -10.527 1.00 . A A .  553 THR CB   1 1 
       10 16038 1 1 55 THR CG2  C  77.549   5.413 -11.326 1.00 . A A .  553 THR CG2  1 1 
       10 16039 1 1 55 THR H    H  74.925   3.241  -9.153 1.00 . A A .  553 THR H    1 1 
       10 16040 1 1 55 THR HA   H  76.612   2.786 -11.273 1.00 . A A .  553 THR HA   1 1 
       10 16041 1 1 55 THR HB   H  76.332   5.268  -9.567 1.00 . A A .  553 THR HB   1 1 
       10 16042 1 1 55 THR HG1  H  74.640   5.557 -10.756 1.00 . A A .  553 THR HG1  1 1 
       10 16043 1 1 55 THR HG21 H  77.956   4.685 -12.012 1.00 . A A .  553 THR HG21 1 1 
       10 16044 1 1 55 THR HG22 H  78.324   5.742 -10.649 1.00 . A A .  553 THR HG22 1 1 
       10 16045 1 1 55 THR HG23 H  77.173   6.260 -11.881 1.00 . A A .  553 THR HG23 1 1 
       10 16046 1 1 55 THR N    N  75.718   2.720  -9.400 1.00 . A A .  553 THR N    1 1 
       10 16047 1 1 55 THR O    O  79.063   2.976 -10.558 1.00 . A A .  553 THR O    1 1 
       10 16048 1 1 55 THR OG1  O  75.188   4.932 -11.237 1.00 . A A .  553 THR OG1  1 1 
       10 16049 1 1 56 THR C    C  79.901   1.488  -7.644 1.00 . A A .  554 THR C    1 1 
       10 16050 1 1 56 THR CA   C  79.559   2.963  -7.841 1.00 . A A .  554 THR CA   1 1 
       10 16051 1 1 56 THR CB   C  79.575   3.678  -6.487 1.00 . A A .  554 THR CB   1 1 
       10 16052 1 1 56 THR CG2  C  81.019   3.941  -6.058 1.00 . A A .  554 THR CG2  1 1 
       10 16053 1 1 56 THR H    H  77.458   3.235  -7.900 1.00 . A A .  554 THR H    1 1 
       10 16054 1 1 56 THR HA   H  80.305   3.414  -8.478 1.00 . A A .  554 THR HA   1 1 
       10 16055 1 1 56 THR HB   H  79.092   3.058  -5.747 1.00 . A A .  554 THR HB   1 1 
       10 16056 1 1 56 THR HG1  H  79.429   5.598  -6.213 1.00 . A A .  554 THR HG1  1 1 
       10 16057 1 1 56 THR HG21 H  81.085   3.921  -4.980 1.00 . A A .  554 THR HG21 1 1 
       10 16058 1 1 56 THR HG22 H  81.331   4.910  -6.420 1.00 . A A .  554 THR HG22 1 1 
       10 16059 1 1 56 THR HG23 H  81.663   3.180  -6.473 1.00 . A A .  554 THR HG23 1 1 
       10 16060 1 1 56 THR N    N  78.250   3.119  -8.465 1.00 . A A .  554 THR N    1 1 
       10 16061 1 1 56 THR O    O  81.071   1.105  -7.661 1.00 . A A .  554 THR O    1 1 
       10 16062 1 1 56 THR OG1  O  78.879   4.912  -6.597 1.00 . A A .  554 THR OG1  1 1 
       10 16063 1 1 57 VAL C    C  79.756  -1.399  -8.460 1.00 . A A .  555 VAL C    1 1 
       10 16064 1 1 57 VAL CA   C  79.082  -0.767  -7.245 1.00 . A A .  555 VAL CA   1 1 
       10 16065 1 1 57 VAL CB   C  77.737  -1.446  -6.980 1.00 . A A .  555 VAL CB   1 1 
       10 16066 1 1 57 VAL CG1  C  77.926  -2.963  -6.897 1.00 . A A .  555 VAL CG1  1 1 
       10 16067 1 1 57 VAL CG2  C  77.171  -0.932  -5.655 1.00 . A A .  555 VAL CG2  1 1 
       10 16068 1 1 57 VAL H    H  77.963   1.024  -7.445 1.00 . A A .  555 VAL H    1 1 
       10 16069 1 1 57 VAL HA   H  79.716  -0.906  -6.383 1.00 . A A .  555 VAL HA   1 1 
       10 16070 1 1 57 VAL HB   H  77.051  -1.213  -7.781 1.00 . A A .  555 VAL HB   1 1 
       10 16071 1 1 57 VAL HG11 H  77.084  -3.403  -6.378 1.00 . A A .  555 VAL HG11 1 1 
       10 16072 1 1 57 VAL HG12 H  78.835  -3.183  -6.360 1.00 . A A .  555 VAL HG12 1 1 
       10 16073 1 1 57 VAL HG13 H  77.987  -3.372  -7.894 1.00 . A A .  555 VAL HG13 1 1 
       10 16074 1 1 57 VAL HG21 H  76.128  -1.195  -5.583 1.00 . A A .  555 VAL HG21 1 1 
       10 16075 1 1 57 VAL HG22 H  77.274   0.142  -5.610 1.00 . A A .  555 VAL HG22 1 1 
       10 16076 1 1 57 VAL HG23 H  77.713  -1.379  -4.835 1.00 . A A .  555 VAL HG23 1 1 
       10 16077 1 1 57 VAL N    N  78.876   0.665  -7.453 1.00 . A A .  555 VAL N    1 1 
       10 16078 1 1 57 VAL O    O  80.677  -2.205  -8.322 1.00 . A A .  555 VAL O    1 1 
       10 16079 1 1 58 ARG C    C  81.273  -1.019 -11.105 1.00 . A A .  556 ARG C    1 1 
       10 16080 1 1 58 ARG CA   C  79.861  -1.555 -10.883 1.00 . A A .  556 ARG CA   1 1 
       10 16081 1 1 58 ARG CB   C  78.974  -1.172 -12.070 1.00 . A A .  556 ARG CB   1 1 
       10 16082 1 1 58 ARG CD   C  77.650  -3.154 -12.816 1.00 . A A .  556 ARG CD   1 1 
       10 16083 1 1 58 ARG CG   C  77.628  -1.890 -11.955 1.00 . A A .  556 ARG CG   1 1 
       10 16084 1 1 58 ARG CZ   C  77.642  -3.739 -15.172 1.00 . A A .  556 ARG CZ   1 1 
       10 16085 1 1 58 ARG H    H  78.562  -0.377  -9.693 1.00 . A A .  556 ARG H    1 1 
       10 16086 1 1 58 ARG HA   H  79.902  -2.632 -10.814 1.00 . A A .  556 ARG HA   1 1 
       10 16087 1 1 58 ARG HB2  H  78.815  -0.102 -12.068 1.00 . A A .  556 ARG HB2  1 1 
       10 16088 1 1 58 ARG HB3  H  79.459  -1.461 -12.990 1.00 . A A .  556 ARG HB3  1 1 
       10 16089 1 1 58 ARG HD2  H  78.542  -3.721 -12.596 1.00 . A A .  556 ARG HD2  1 1 
       10 16090 1 1 58 ARG HD3  H  76.781  -3.755 -12.589 1.00 . A A .  556 ARG HD3  1 1 
       10 16091 1 1 58 ARG HE   H  77.633  -1.857 -14.493 1.00 . A A .  556 ARG HE   1 1 
       10 16092 1 1 58 ARG HG2  H  77.450  -2.159 -10.924 1.00 . A A .  556 ARG HG2  1 1 
       10 16093 1 1 58 ARG HG3  H  76.841  -1.237 -12.300 1.00 . A A .  556 ARG HG3  1 1 
       10 16094 1 1 58 ARG HH11 H  77.629  -2.433 -16.690 1.00 . A A .  556 ARG HH11 1 1 
       10 16095 1 1 58 ARG HH12 H  77.636  -4.106 -17.140 1.00 . A A .  556 ARG HH12 1 1 
       10 16096 1 1 58 ARG HH21 H  77.656  -5.261 -13.872 1.00 . A A .  556 ARG HH21 1 1 
       10 16097 1 1 58 ARG HH22 H  77.651  -5.706 -15.545 1.00 . A A .  556 ARG HH22 1 1 
       10 16098 1 1 58 ARG N    N  79.296  -1.025  -9.646 1.00 . A A .  556 ARG N    1 1 
       10 16099 1 1 58 ARG NE   N  77.641  -2.802 -14.231 1.00 . A A .  556 ARG NE   1 1 
       10 16100 1 1 58 ARG NH1  N  77.635  -3.400 -16.432 1.00 . A A .  556 ARG NH1  1 1 
       10 16101 1 1 58 ARG NH2  N  77.650  -5.001 -14.837 1.00 . A A .  556 ARG NH2  1 1 
       10 16102 1 1 58 ARG O    O  82.062  -1.606 -11.844 1.00 . A A .  556 ARG O    1 1 
       10 16103 1 1 59 LYS C    C  83.879   0.075  -9.642 1.00 . A A .  557 LYS C    1 1 
       10 16104 1 1 59 LYS CA   C  82.888   0.722 -10.599 1.00 . A A .  557 LYS CA   1 1 
       10 16105 1 1 59 LYS CB   C  82.796   2.221 -10.306 1.00 . A A .  557 LYS CB   1 1 
       10 16106 1 1 59 LYS CD   C  82.862   3.451 -12.481 1.00 . A A .  557 LYS CD   1 1 
       10 16107 1 1 59 LYS CE   C  82.025   3.794 -13.716 1.00 . A A .  557 LYS CE   1 1 
       10 16108 1 1 59 LYS CG   C  81.948   2.899 -11.384 1.00 . A A .  557 LYS CG   1 1 
       10 16109 1 1 59 LYS H    H  80.915   0.522  -9.893 1.00 . A A .  557 LYS H    1 1 
       10 16110 1 1 59 LYS HA   H  83.231   0.585 -11.608 1.00 . A A .  557 LYS HA   1 1 
       10 16111 1 1 59 LYS HB2  H  82.330   2.370  -9.333 1.00 . A A .  557 LYS HB2  1 1 
       10 16112 1 1 59 LYS HB3  H  83.797   2.652 -10.311 1.00 . A A .  557 LYS HB3  1 1 
       10 16113 1 1 59 LYS HD2  H  83.358   4.342 -12.122 1.00 . A A .  557 LYS HD2  1 1 
       10 16114 1 1 59 LYS HD3  H  83.598   2.708 -12.744 1.00 . A A .  557 LYS HD3  1 1 
       10 16115 1 1 59 LYS HE2  H  81.595   2.891 -14.122 1.00 . A A .  557 LYS HE2  1 1 
       10 16116 1 1 59 LYS HE3  H  81.235   4.476 -13.436 1.00 . A A .  557 LYS HE3  1 1 
       10 16117 1 1 59 LYS HG2  H  81.265   2.181 -11.812 1.00 . A A .  557 LYS HG2  1 1 
       10 16118 1 1 59 LYS HG3  H  81.388   3.712 -10.944 1.00 . A A .  557 LYS HG3  1 1 
       10 16119 1 1 59 LYS HZ1  H  83.892   4.344 -14.458 1.00 . A A .  557 LYS HZ1  1 1 
       10 16120 1 1 59 LYS HZ2  H  82.647   5.443 -14.824 1.00 . A A .  557 LYS HZ2  1 1 
       10 16121 1 1 59 LYS HZ3  H  82.753   3.967 -15.658 1.00 . A A .  557 LYS HZ3  1 1 
       10 16122 1 1 59 LYS N    N  81.578   0.104 -10.464 1.00 . A A .  557 LYS N    1 1 
       10 16123 1 1 59 LYS NZ   N  82.895   4.435 -14.741 1.00 . A A .  557 LYS NZ   1 1 
       10 16124 1 1 59 LYS O    O  84.972  -0.321 -10.042 1.00 . A A .  557 LYS O    1 1 
       10 16125 1 1 60 LEU C    C  84.705  -2.063  -7.826 1.00 . A A .  558 LEU C    1 1 
       10 16126 1 1 60 LEU CA   C  84.345  -0.656  -7.381 1.00 . A A .  558 LEU CA   1 1 
       10 16127 1 1 60 LEU CB   C  83.636  -0.709  -6.023 1.00 . A A .  558 LEU CB   1 1 
       10 16128 1 1 60 LEU CD1  C  82.144   0.756  -4.652 1.00 . A A .  558 LEU CD1  1 1 
       10 16129 1 1 60 LEU CD2  C  84.609   1.148  -4.642 1.00 . A A .  558 LEU CD2  1 1 
       10 16130 1 1 60 LEU CG   C  83.416   0.715  -5.502 1.00 . A A .  558 LEU CG   1 1 
       10 16131 1 1 60 LEU H    H  82.598   0.287  -8.118 1.00 . A A .  558 LEU H    1 1 
       10 16132 1 1 60 LEU HA   H  85.252  -0.077  -7.289 1.00 . A A .  558 LEU HA   1 1 
       10 16133 1 1 60 LEU HB2  H  82.672  -1.200  -6.144 1.00 . A A .  558 LEU HB2  1 1 
       10 16134 1 1 60 LEU HB3  H  84.251  -1.263  -5.315 1.00 . A A .  558 LEU HB3  1 1 
       10 16135 1 1 60 LEU HD11 H  81.282   0.601  -5.283 1.00 . A A .  558 LEU HD11 1 1 
       10 16136 1 1 60 LEU HD12 H  82.066   1.719  -4.167 1.00 . A A .  558 LEU HD12 1 1 
       10 16137 1 1 60 LEU HD13 H  82.188  -0.021  -3.902 1.00 . A A .  558 LEU HD13 1 1 
       10 16138 1 1 60 LEU HD21 H  85.522   0.766  -5.065 1.00 . A A .  558 LEU HD21 1 1 
       10 16139 1 1 60 LEU HD22 H  84.487   0.765  -3.640 1.00 . A A .  558 LEU HD22 1 1 
       10 16140 1 1 60 LEU HD23 H  84.654   2.226  -4.610 1.00 . A A .  558 LEU HD23 1 1 
       10 16141 1 1 60 LEU HG   H  83.308   1.390  -6.338 1.00 . A A .  558 LEU HG   1 1 
       10 16142 1 1 60 LEU N    N  83.483  -0.040  -8.378 1.00 . A A .  558 LEU N    1 1 
       10 16143 1 1 60 LEU O    O  85.745  -2.602  -7.448 1.00 . A A .  558 LEU O    1 1 
       10 16144 1 1 61 GLN C    C  85.340  -4.000 -10.013 1.00 . A A .  559 GLN C    1 1 
       10 16145 1 1 61 GLN CA   C  84.081  -3.993  -9.153 1.00 . A A .  559 GLN CA   1 1 
       10 16146 1 1 61 GLN CB   C  82.884  -4.468  -9.981 1.00 . A A .  559 GLN CB   1 1 
       10 16147 1 1 61 GLN CD   C  82.072  -6.492  -8.759 1.00 . A A .  559 GLN CD   1 1 
       10 16148 1 1 61 GLN CG   C  81.802  -5.019  -9.050 1.00 . A A .  559 GLN CG   1 1 
       10 16149 1 1 61 GLN H    H  83.027  -2.159  -8.924 1.00 . A A .  559 GLN H    1 1 
       10 16150 1 1 61 GLN HA   H  84.220  -4.665  -8.319 1.00 . A A .  559 GLN HA   1 1 
       10 16151 1 1 61 GLN HB2  H  82.483  -3.633 -10.545 1.00 . A A .  559 GLN HB2  1 1 
       10 16152 1 1 61 GLN HB3  H  83.205  -5.249 -10.662 1.00 . A A .  559 GLN HB3  1 1 
       10 16153 1 1 61 GLN HE21 H  82.442  -6.196  -6.831 1.00 . A A .  559 GLN HE21 1 1 
       10 16154 1 1 61 GLN HE22 H  82.556  -7.807  -7.352 1.00 . A A .  559 GLN HE22 1 1 
       10 16155 1 1 61 GLN HG2  H  81.813  -4.461  -8.114 1.00 . A A .  559 GLN HG2  1 1 
       10 16156 1 1 61 GLN HG3  H  80.830  -4.921  -9.532 1.00 . A A .  559 GLN HG3  1 1 
       10 16157 1 1 61 GLN N    N  83.839  -2.648  -8.645 1.00 . A A .  559 GLN N    1 1 
       10 16158 1 1 61 GLN NE2  N  82.382  -6.862  -7.547 1.00 . A A .  559 GLN NE2  1 1 
       10 16159 1 1 61 GLN O    O  85.929  -5.050 -10.270 1.00 . A A .  559 GLN O    1 1 
       10 16160 1 1 61 GLN OE1  O  81.996  -7.328  -9.659 1.00 . A A .  559 GLN OE1  1 1 
       10 16161 1 1 62 SER C    C  88.094  -3.478 -10.768 1.00 . A A .  560 SER C    1 1 
       10 16162 1 1 62 SER CA   C  86.917  -2.661 -11.298 1.00 . A A .  560 SER CA   1 1 
       10 16163 1 1 62 SER CB   C  87.315  -1.188 -11.372 1.00 . A A .  560 SER CB   1 1 
       10 16164 1 1 62 SER H    H  85.215  -2.019 -10.221 1.00 . A A .  560 SER H    1 1 
       10 16165 1 1 62 SER HA   H  86.680  -3.002 -12.294 1.00 . A A .  560 SER HA   1 1 
       10 16166 1 1 62 SER HB2  H  88.270  -1.095 -11.860 1.00 . A A .  560 SER HB2  1 1 
       10 16167 1 1 62 SER HB3  H  86.569  -0.643 -11.936 1.00 . A A .  560 SER HB3  1 1 
       10 16168 1 1 62 SER HG   H  87.976   0.113 -10.085 1.00 . A A .  560 SER HG   1 1 
       10 16169 1 1 62 SER N    N  85.735  -2.814 -10.458 1.00 . A A .  560 SER N    1 1 
       10 16170 1 1 62 SER O    O  88.617  -4.345 -11.467 1.00 . A A .  560 SER O    1 1 
       10 16171 1 1 62 SER OG   O  87.408  -0.661 -10.055 1.00 . A A .  560 SER OG   1 1 
       10 16172 1 1 63 TYR C    C  89.384  -5.402  -8.870 1.00 . A A .  561 TYR C    1 1 
       10 16173 1 1 63 TYR CA   C  89.651  -3.904  -8.961 1.00 . A A .  561 TYR CA   1 1 
       10 16174 1 1 63 TYR CB   C  89.925  -3.335  -7.583 1.00 . A A .  561 TYR CB   1 1 
       10 16175 1 1 63 TYR CD1  C  89.505  -0.871  -7.874 1.00 . A A .  561 TYR CD1  1 1 
       10 16176 1 1 63 TYR CD2  C  91.793  -1.673  -7.833 1.00 . A A .  561 TYR CD2  1 1 
       10 16177 1 1 63 TYR CE1  C  89.966   0.437  -8.059 1.00 . A A .  561 TYR CE1  1 1 
       10 16178 1 1 63 TYR CE2  C  92.255  -0.364  -8.013 1.00 . A A .  561 TYR CE2  1 1 
       10 16179 1 1 63 TYR CG   C  90.421  -1.925  -7.761 1.00 . A A .  561 TYR CG   1 1 
       10 16180 1 1 63 TYR CZ   C  91.340   0.692  -8.125 1.00 . A A .  561 TYR CZ   1 1 
       10 16181 1 1 63 TYR H    H  88.085  -2.479  -9.010 1.00 . A A .  561 TYR H    1 1 
       10 16182 1 1 63 TYR HA   H  90.523  -3.738  -9.575 1.00 . A A .  561 TYR HA   1 1 
       10 16183 1 1 63 TYR HB2  H  89.010  -3.333  -7.008 1.00 . A A .  561 TYR HB2  1 1 
       10 16184 1 1 63 TYR HB3  H  90.674  -3.927  -7.083 1.00 . A A .  561 TYR HB3  1 1 
       10 16185 1 1 63 TYR HD1  H  88.444  -1.066  -7.819 1.00 . A A .  561 TYR HD1  1 1 
       10 16186 1 1 63 TYR HD2  H  92.496  -2.487  -7.750 1.00 . A A .  561 TYR HD2  1 1 
       10 16187 1 1 63 TYR HE1  H  89.261   1.251  -8.146 1.00 . A A .  561 TYR HE1  1 1 
       10 16188 1 1 63 TYR HE2  H  93.317  -0.173  -8.062 1.00 . A A .  561 TYR HE2  1 1 
       10 16189 1 1 63 TYR HH   H  92.317   1.999  -9.116 1.00 . A A .  561 TYR HH   1 1 
       10 16190 1 1 63 TYR N    N  88.524  -3.192  -9.539 1.00 . A A .  561 TYR N    1 1 
       10 16191 1 1 63 TYR O    O  90.319  -6.200  -8.792 1.00 . A A .  561 TYR O    1 1 
       10 16192 1 1 63 TYR OH   O  91.790   1.983  -8.314 1.00 . A A .  561 TYR OH   1 1 
       10 16193 1 1 64 LEU C    C  87.579  -7.769 -10.207 1.00 . A A .  562 LEU C    1 1 
       10 16194 1 1 64 LEU CA   C  87.736  -7.187  -8.804 1.00 . A A .  562 LEU CA   1 1 
       10 16195 1 1 64 LEU CB   C  86.411  -7.342  -8.039 1.00 . A A .  562 LEU CB   1 1 
       10 16196 1 1 64 LEU CD1  C  87.450  -8.383  -5.956 1.00 . A A .  562 LEU CD1  1 1 
       10 16197 1 1 64 LEU CD2  C  87.349  -5.896  -6.205 1.00 . A A .  562 LEU CD2  1 1 
       10 16198 1 1 64 LEU CG   C  86.626  -7.211  -6.515 1.00 . A A .  562 LEU CG   1 1 
       10 16199 1 1 64 LEU H    H  87.407  -5.096  -8.950 1.00 . A A .  562 LEU H    1 1 
       10 16200 1 1 64 LEU HA   H  88.511  -7.728  -8.290 1.00 . A A .  562 LEU HA   1 1 
       10 16201 1 1 64 LEU HB2  H  85.730  -6.563  -8.364 1.00 . A A .  562 LEU HB2  1 1 
       10 16202 1 1 64 LEU HB3  H  85.977  -8.310  -8.262 1.00 . A A .  562 LEU HB3  1 1 
       10 16203 1 1 64 LEU HD11 H  87.467  -9.198  -6.663 1.00 . A A .  562 LEU HD11 1 1 
       10 16204 1 1 64 LEU HD12 H  87.011  -8.722  -5.032 1.00 . A A .  562 LEU HD12 1 1 
       10 16205 1 1 64 LEU HD13 H  88.462  -8.052  -5.770 1.00 . A A .  562 LEU HD13 1 1 
       10 16206 1 1 64 LEU HD21 H  87.221  -5.653  -5.161 1.00 . A A .  562 LEU HD21 1 1 
       10 16207 1 1 64 LEU HD22 H  86.934  -5.102  -6.809 1.00 . A A .  562 LEU HD22 1 1 
       10 16208 1 1 64 LEU HD23 H  88.401  -6.003  -6.422 1.00 . A A .  562 LEU HD23 1 1 
       10 16209 1 1 64 LEU HG   H  85.662  -7.203  -6.028 1.00 . A A .  562 LEU HG   1 1 
       10 16210 1 1 64 LEU N    N  88.109  -5.778  -8.884 1.00 . A A .  562 LEU N    1 1 
       10 16211 1 1 64 LEU O    O  87.457  -8.983 -10.375 1.00 . A A .  562 LEU O    1 1 
       10 16212 1 1 65 GLU C    C  88.809  -7.577 -13.222 1.00 . A A .  563 GLU C    1 1 
       10 16213 1 1 65 GLU CA   C  87.440  -7.326 -12.594 1.00 . A A .  563 GLU CA   1 1 
       10 16214 1 1 65 GLU CB   C  86.699  -6.258 -13.400 1.00 . A A .  563 GLU CB   1 1 
       10 16215 1 1 65 GLU CD   C  84.498  -5.084 -13.594 1.00 . A A .  563 GLU CD   1 1 
       10 16216 1 1 65 GLU CG   C  85.199  -6.352 -13.118 1.00 . A A .  563 GLU CG   1 1 
       10 16217 1 1 65 GLU H    H  87.683  -5.940 -11.010 1.00 . A A .  563 GLU H    1 1 
       10 16218 1 1 65 GLU HA   H  86.870  -8.241 -12.621 1.00 . A A .  563 GLU HA   1 1 
       10 16219 1 1 65 GLU HB2  H  87.058  -5.279 -13.116 1.00 . A A .  563 GLU HB2  1 1 
       10 16220 1 1 65 GLU HB3  H  86.875  -6.414 -14.454 1.00 . A A .  563 GLU HB3  1 1 
       10 16221 1 1 65 GLU HG2  H  84.789  -7.206 -13.639 1.00 . A A .  563 GLU HG2  1 1 
       10 16222 1 1 65 GLU HG3  H  85.041  -6.471 -12.056 1.00 . A A .  563 GLU HG3  1 1 
       10 16223 1 1 65 GLU N    N  87.583  -6.894 -11.207 1.00 . A A .  563 GLU N    1 1 
       10 16224 1 1 65 GLU O    O  88.905  -8.046 -14.357 1.00 . A A .  563 GLU O    1 1 
       10 16225 1 1 65 GLU OE1  O  84.395  -4.905 -14.797 1.00 . A A .  563 GLU OE1  1 1 
       10 16226 1 1 65 GLU OE2  O  84.074  -4.312 -12.749 1.00 . A A .  563 GLU OE2  1 1 
       10 16227 1 1 66 THR C    C  91.731  -8.848 -12.611 1.00 . A A .  564 THR C    1 1 
       10 16228 1 1 66 THR CA   C  91.222  -7.455 -12.969 1.00 . A A .  564 THR CA   1 1 
       10 16229 1 1 66 THR CB   C  92.151  -6.401 -12.363 1.00 . A A .  564 THR CB   1 1 
       10 16230 1 1 66 THR CG2  C  91.810  -5.027 -12.943 1.00 . A A .  564 THR CG2  1 1 
       10 16231 1 1 66 THR H    H  89.722  -6.892 -11.580 1.00 . A A .  564 THR H    1 1 
       10 16232 1 1 66 THR HA   H  91.225  -7.347 -14.042 1.00 . A A .  564 THR HA   1 1 
       10 16233 1 1 66 THR HB   H  93.174  -6.644 -12.601 1.00 . A A .  564 THR HB   1 1 
       10 16234 1 1 66 THR HG1  H  92.249  -7.233 -10.608 1.00 . A A .  564 THR HG1  1 1 
       10 16235 1 1 66 THR HG21 H  92.019  -5.021 -14.003 1.00 . A A .  564 THR HG21 1 1 
       10 16236 1 1 66 THR HG22 H  92.410  -4.271 -12.456 1.00 . A A .  564 THR HG22 1 1 
       10 16237 1 1 66 THR HG23 H  90.765  -4.815 -12.781 1.00 . A A .  564 THR HG23 1 1 
       10 16238 1 1 66 THR N    N  89.861  -7.262 -12.476 1.00 . A A .  564 THR N    1 1 
       10 16239 1 1 66 THR O    O  92.475  -9.019 -11.646 1.00 . A A .  564 THR O    1 1 
       10 16240 1 1 66 THR OG1  O  91.982  -6.377 -10.953 1.00 . A A .  564 THR OG1  1 1 
       10 16241 1 1 67 SER C    C  91.720 -12.021 -14.448 1.00 . A A .  565 SER C    1 1 
       10 16242 1 1 67 SER CA   C  91.747 -11.215 -13.153 1.00 . A A .  565 SER CA   1 1 
       10 16243 1 1 67 SER CB   C  90.823 -11.868 -12.125 1.00 . A A .  565 SER CB   1 1 
       10 16244 1 1 67 SER H    H  90.733  -9.645 -14.152 1.00 . A A .  565 SER H    1 1 
       10 16245 1 1 67 SER HA   H  92.753 -11.209 -12.763 1.00 . A A .  565 SER HA   1 1 
       10 16246 1 1 67 SER HB2  H  89.906 -11.307 -12.053 1.00 . A A .  565 SER HB2  1 1 
       10 16247 1 1 67 SER HB3  H  90.601 -12.880 -12.436 1.00 . A A .  565 SER HB3  1 1 
       10 16248 1 1 67 SER HG   H  92.277 -12.387 -10.939 1.00 . A A .  565 SER HG   1 1 
       10 16249 1 1 67 SER N    N  91.325  -9.840 -13.396 1.00 . A A .  565 SER N    1 1 
       10 16250 1 1 67 SER O    O  92.650 -12.773 -14.741 1.00 . A A .  565 SER O    1 1 
       10 16251 1 1 67 SER OG   O  91.465 -11.878 -10.856 1.00 . A A .  565 SER OG   1 1 
       10 16252 1 1 68 GLY C    C  91.665 -12.258 -17.420 1.00 . A A .  566 GLY C    1 1 
       10 16253 1 1 68 GLY CA   C  90.510 -12.580 -16.478 1.00 . A A .  566 GLY CA   1 1 
       10 16254 1 1 68 GLY H    H  89.938 -11.250 -14.932 1.00 . A A .  566 GLY H    1 1 
       10 16255 1 1 68 GLY HA2  H  90.498 -13.643 -16.280 1.00 . A A .  566 GLY HA2  1 1 
       10 16256 1 1 68 GLY HA3  H  89.581 -12.296 -16.949 1.00 . A A .  566 GLY HA3  1 1 
       10 16257 1 1 68 GLY N    N  90.648 -11.860 -15.217 1.00 . A A .  566 GLY N    1 1 
       10 16258 1 1 68 GLY O    O  91.965 -13.026 -18.335 1.00 . A A .  566 GLY O    1 1 
       10 16259 1 1 69 THR C    C  94.699 -11.450 -17.630 1.00 . A A .  567 THR C    1 1 
       10 16260 1 1 69 THR CA   C  93.429 -10.704 -18.028 1.00 . A A .  567 THR CA   1 1 
       10 16261 1 1 69 THR CB   C  93.655  -9.196 -17.891 1.00 . A A .  567 THR CB   1 1 
       10 16262 1 1 69 THR CG2  C  94.207  -8.884 -16.499 1.00 . A A .  567 THR CG2  1 1 
       10 16263 1 1 69 THR H    H  92.024 -10.545 -16.448 1.00 . A A .  567 THR H    1 1 
       10 16264 1 1 69 THR HA   H  93.199 -10.930 -19.058 1.00 . A A .  567 THR HA   1 1 
       10 16265 1 1 69 THR HB   H  92.717  -8.678 -18.026 1.00 . A A .  567 THR HB   1 1 
       10 16266 1 1 69 THR HG1  H  95.261  -8.249 -18.443 1.00 . A A .  567 THR HG1  1 1 
       10 16267 1 1 69 THR HG21 H  94.009  -7.850 -16.258 1.00 . A A .  567 THR HG21 1 1 
       10 16268 1 1 69 THR HG22 H  95.272  -9.058 -16.488 1.00 . A A .  567 THR HG22 1 1 
       10 16269 1 1 69 THR HG23 H  93.729  -9.522 -15.771 1.00 . A A .  567 THR HG23 1 1 
       10 16270 1 1 69 THR N    N  92.308 -11.118 -17.192 1.00 . A A .  567 THR N    1 1 
       10 16271 1 1 69 THR O    O  95.518 -11.799 -18.479 1.00 . A A .  567 THR O    1 1 
       10 16272 1 1 69 THR OG1  O  94.580  -8.767 -18.879 1.00 . A A .  567 THR OG1  1 1 
       10 16273 1 1 70 SER C    C  95.859 -13.902 -15.992 1.00 . A A .  568 SER C    1 1 
       10 16274 1 1 70 SER CA   C  96.029 -12.394 -15.831 1.00 . A A .  568 SER CA   1 1 
       10 16275 1 1 70 SER CB   C  96.251 -12.059 -14.356 1.00 . A A .  568 SER CB   1 1 
       10 16276 1 1 70 SER H    H  94.169 -11.387 -15.700 1.00 . A A .  568 SER H    1 1 
       10 16277 1 1 70 SER HA   H  96.895 -12.076 -16.394 1.00 . A A .  568 SER HA   1 1 
       10 16278 1 1 70 SER HB2  H  95.468 -12.504 -13.762 1.00 . A A .  568 SER HB2  1 1 
       10 16279 1 1 70 SER HB3  H  97.207 -12.451 -14.039 1.00 . A A .  568 SER HB3  1 1 
       10 16280 1 1 70 SER HG   H  95.521 -10.439 -13.564 1.00 . A A .  568 SER HG   1 1 
       10 16281 1 1 70 SER N    N  94.856 -11.689 -16.331 1.00 . A A .  568 SER N    1 1 
       10 16282 1 1 70 SER O    O  94.803 -14.400 -15.640 1.00 . A A .  568 SER O    1 1 
       10 16283 1 1 70 SER OXT  O  96.788 -14.535 -16.467 1.00 . A A .  568 SER OXT  1 1 
       10 16284 1 1 70 SER OG   O  96.222 -10.648 -14.186 1.00 . A A .  568 SER OG   1 1 
       10 16285 2 2  1 THR C    C  78.908  22.527  -6.268 1.00 . B B . 1175 THR C    1 1 
       10 16286 2 2  1 THR CA   C  80.158  22.468  -7.139 1.00 . B B . 1175 THR CA   1 1 
       10 16287 2 2  1 THR CB   C  80.973  23.752  -6.972 1.00 . B B . 1175 THR CB   1 1 
       10 16288 2 2  1 THR CG2  C  82.381  23.542  -7.533 1.00 . B B . 1175 THR CG2  1 1 
       10 16289 2 2  1 THR H1   H  80.364  22.919  -9.161 1.00 . B B . 1175 THR H1   1 1 
       10 16290 2 2  1 THR H2   H  78.765  22.604  -8.679 1.00 . B B . 1175 THR H2   1 1 
       10 16291 2 2  1 THR H3   H  79.869  21.325  -8.854 1.00 . B B . 1175 THR H3   1 1 
       10 16292 2 2  1 THR HA   H  80.759  21.620  -6.844 1.00 . B B . 1175 THR HA   1 1 
       10 16293 2 2  1 THR HB   H  81.042  24.003  -5.924 1.00 . B B . 1175 THR HB   1 1 
       10 16294 2 2  1 THR HG1  H  80.338  24.592  -8.607 1.00 . B B . 1175 THR HG1  1 1 
       10 16295 2 2  1 THR HG21 H  82.313  23.186  -8.549 1.00 . B B . 1175 THR HG21 1 1 
       10 16296 2 2  1 THR HG22 H  82.904  22.814  -6.930 1.00 . B B . 1175 THR HG22 1 1 
       10 16297 2 2  1 THR HG23 H  82.920  24.478  -7.514 1.00 . B B . 1175 THR HG23 1 1 
       10 16298 2 2  1 THR N    N  79.759  22.318  -8.566 1.00 . B B . 1175 THR N    1 1 
       10 16299 2 2  1 THR O    O  78.929  22.122  -5.105 1.00 . B B . 1175 THR O    1 1 
       10 16300 2 2  1 THR OG1  O  80.335  24.810  -7.673 1.00 . B B . 1175 THR OG1  1 1 
       10 16301 2 2  2 THR C    C  76.151  21.788  -5.544 1.00 . B B . 1176 THR C    1 1 
       10 16302 2 2  2 THR CA   C  76.566  23.146  -6.100 1.00 . B B . 1176 THR CA   1 1 
       10 16303 2 2  2 THR CB   C  75.466  23.680  -7.022 1.00 . B B . 1176 THR CB   1 1 
       10 16304 2 2  2 THR CG2  C  75.065  22.597  -8.024 1.00 . B B . 1176 THR CG2  1 1 
       10 16305 2 2  2 THR H    H  77.862  23.345  -7.766 1.00 . B B . 1176 THR H    1 1 
       10 16306 2 2  2 THR HA   H  76.698  23.835  -5.280 1.00 . B B . 1176 THR HA   1 1 
       10 16307 2 2  2 THR HB   H  75.830  24.542  -7.557 1.00 . B B . 1176 THR HB   1 1 
       10 16308 2 2  2 THR HG1  H  74.634  24.643  -5.550 1.00 . B B . 1176 THR HG1  1 1 
       10 16309 2 2  2 THR HG21 H  74.674  23.059  -8.917 1.00 . B B . 1176 THR HG21 1 1 
       10 16310 2 2  2 THR HG22 H  74.308  21.963  -7.585 1.00 . B B . 1176 THR HG22 1 1 
       10 16311 2 2  2 THR HG23 H  75.931  22.001  -8.275 1.00 . B B . 1176 THR HG23 1 1 
       10 16312 2 2  2 THR N    N  77.820  23.037  -6.837 1.00 . B B . 1176 THR N    1 1 
       10 16313 2 2  2 THR O    O  76.740  20.761  -5.884 1.00 . B B . 1176 THR O    1 1 
       10 16314 2 2  2 THR OG1  O  74.336  24.048  -6.241 1.00 . B B . 1176 THR OG1  1 1 
       10 16315 2 2  3 ASN C    C  75.806  19.755  -3.494 1.00 . B B . 1177 ASN C    1 1 
       10 16316 2 2  3 ASN CA   C  74.650  20.551  -4.090 1.00 . B B . 1177 ASN CA   1 1 
       10 16317 2 2  3 ASN CB   C  73.937  19.705  -5.147 1.00 . B B . 1177 ASN CB   1 1 
       10 16318 2 2  3 ASN CG   C  72.694  20.435  -5.646 1.00 . B B . 1177 ASN CG   1 1 
       10 16319 2 2  3 ASN H    H  74.705  22.638  -4.454 1.00 . B B . 1177 ASN H    1 1 
       10 16320 2 2  3 ASN HA   H  73.948  20.792  -3.305 1.00 . B B . 1177 ASN HA   1 1 
       10 16321 2 2  3 ASN HB2  H  74.607  19.528  -5.975 1.00 . B B . 1177 ASN HB2  1 1 
       10 16322 2 2  3 ASN HB3  H  73.646  18.761  -4.714 1.00 . B B . 1177 ASN HB3  1 1 
       10 16323 2 2  3 ASN HD21 H  71.904  18.819  -6.489 1.00 . B B . 1177 ASN HD21 1 1 
       10 16324 2 2  3 ASN HD22 H  70.985  20.238  -6.636 1.00 . B B . 1177 ASN HD22 1 1 
       10 16325 2 2  3 ASN N    N  75.135  21.790  -4.688 1.00 . B B . 1177 ASN N    1 1 
       10 16326 2 2  3 ASN ND2  N  71.786  19.776  -6.312 1.00 . B B . 1177 ASN ND2  1 1 
       10 16327 2 2  3 ASN O    O  76.005  18.587  -3.828 1.00 . B B . 1177 ASN O    1 1 
       10 16328 2 2  3 ASN OD1  O  72.548  21.636  -5.424 1.00 . B B . 1177 ASN OD1  1 1 
       10 16329 2 2  4 SER C    C  77.219  18.685  -0.976 1.00 . B B . 1178 SER C    1 1 
       10 16330 2 2  4 SER CA   C  77.699  19.735  -1.974 1.00 . B B . 1178 SER CA   1 1 
       10 16331 2 2  4 SER CB   C  78.566  20.768  -1.252 1.00 . B B . 1178 SER CB   1 1 
       10 16332 2 2  4 SER H    H  76.358  21.325  -2.382 1.00 . B B . 1178 SER H    1 1 
       10 16333 2 2  4 SER HA   H  78.295  19.251  -2.733 1.00 . B B . 1178 SER HA   1 1 
       10 16334 2 2  4 SER HB2  H  77.938  21.435  -0.686 1.00 . B B . 1178 SER HB2  1 1 
       10 16335 2 2  4 SER HB3  H  79.244  20.260  -0.579 1.00 . B B . 1178 SER HB3  1 1 
       10 16336 2 2  4 SER HG   H  80.154  21.094  -2.328 1.00 . B B . 1178 SER HG   1 1 
       10 16337 2 2  4 SER N    N  76.566  20.394  -2.611 1.00 . B B . 1178 SER N    1 1 
       10 16338 2 2  4 SER O    O  77.473  17.494  -1.146 1.00 . B B . 1178 SER O    1 1 
       10 16339 2 2  4 SER OG   O  79.300  21.517  -2.211 1.00 . B B . 1178 SER OG   1 1 
       10 16340 2 2  5 SER C    C  74.736  18.784   1.705 1.00 . B B . 1179 SER C    1 1 
       10 16341 2 2  5 SER CA   C  76.012  18.227   1.081 1.00 . B B . 1179 SER CA   1 1 
       10 16342 2 2  5 SER CB   C  77.065  18.017   2.169 1.00 . B B . 1179 SER CB   1 1 
       10 16343 2 2  5 SER H    H  76.352  20.098   0.145 1.00 . B B . 1179 SER H    1 1 
       10 16344 2 2  5 SER HA   H  75.790  17.275   0.621 1.00 . B B . 1179 SER HA   1 1 
       10 16345 2 2  5 SER HB2  H  76.918  17.056   2.633 1.00 . B B . 1179 SER HB2  1 1 
       10 16346 2 2  5 SER HB3  H  78.051  18.052   1.724 1.00 . B B . 1179 SER HB3  1 1 
       10 16347 2 2  5 SER HG   H  76.345  18.716   3.835 1.00 . B B . 1179 SER HG   1 1 
       10 16348 2 2  5 SER N    N  76.524  19.137   0.062 1.00 . B B . 1179 SER N    1 1 
       10 16349 2 2  5 SER O    O  74.115  18.139   2.549 1.00 . B B . 1179 SER O    1 1 
       10 16350 2 2  5 SER OG   O  76.937  19.037   3.149 1.00 . B B . 1179 SER OG   1 1 
       10 16351 2 2  6 SER C    C  73.140  20.568   3.335 1.00 . B B . 1180 SER C    1 1 
       10 16352 2 2  6 SER CA   C  73.150  20.620   1.810 1.00 . B B . 1180 SER CA   1 1 
       10 16353 2 2  6 SER CB   C  71.908  19.914   1.265 1.00 . B B . 1180 SER CB   1 1 
       10 16354 2 2  6 SER H    H  74.888  20.453   0.610 1.00 . B B . 1180 SER H    1 1 
       10 16355 2 2  6 SER HA   H  73.131  21.652   1.494 1.00 . B B . 1180 SER HA   1 1 
       10 16356 2 2  6 SER HB2  H  71.118  20.633   1.120 1.00 . B B . 1180 SER HB2  1 1 
       10 16357 2 2  6 SER HB3  H  72.147  19.447   0.320 1.00 . B B . 1180 SER HB3  1 1 
       10 16358 2 2  6 SER HG   H  70.530  18.826   2.105 1.00 . B B . 1180 SER HG   1 1 
       10 16359 2 2  6 SER N    N  74.354  19.986   1.285 1.00 . B B . 1180 SER N    1 1 
       10 16360 2 2  6 SER O    O  74.165  20.303   3.963 1.00 . B B . 1180 SER O    1 1 
       10 16361 2 2  6 SER OG   O  71.480  18.931   2.201 1.00 . B B . 1180 SER OG   1 1 
       10 16362 2 2  7 ASN C    C  72.212  19.428   5.926 1.00 . B B . 1181 ASN C    1 1 
       10 16363 2 2  7 ASN CA   C  71.844  20.801   5.375 1.00 . B B . 1181 ASN CA   1 1 
       10 16364 2 2  7 ASN CB   C  70.409  21.146   5.774 1.00 . B B . 1181 ASN CB   1 1 
       10 16365 2 2  7 ASN CG   C  70.329  21.382   7.278 1.00 . B B . 1181 ASN CG   1 1 
       10 16366 2 2  7 ASN H    H  71.192  21.027   3.371 1.00 . B B . 1181 ASN H    1 1 
       10 16367 2 2  7 ASN HA   H  72.510  21.538   5.797 1.00 . B B . 1181 ASN HA   1 1 
       10 16368 2 2  7 ASN HB2  H  70.097  22.041   5.253 1.00 . B B . 1181 ASN HB2  1 1 
       10 16369 2 2  7 ASN HB3  H  69.755  20.330   5.505 1.00 . B B . 1181 ASN HB3  1 1 
       10 16370 2 2  7 ASN HD21 H  69.786  19.518   7.690 1.00 . B B . 1181 ASN HD21 1 1 
       10 16371 2 2  7 ASN HD22 H  69.934  20.544   9.034 1.00 . B B . 1181 ASN HD22 1 1 
       10 16372 2 2  7 ASN N    N  71.976  20.822   3.923 1.00 . B B . 1181 ASN N    1 1 
       10 16373 2 2  7 ASN ND2  N  69.988  20.399   8.066 1.00 . B B . 1181 ASN ND2  1 1 
       10 16374 2 2  7 ASN O    O  71.810  18.401   5.378 1.00 . B B . 1181 ASN O    1 1 
       10 16375 2 2  7 ASN OD1  O  70.582  22.491   7.748 1.00 . B B . 1181 ASN OD1  1 1 
       10 16376 2 2  8 HIS C    C  72.185  17.421   8.199 1.00 . B B . 1182 HIS C    1 1 
       10 16377 2 2  8 HIS CA   C  73.389  18.163   7.631 1.00 . B B . 1182 HIS CA   1 1 
       10 16378 2 2  8 HIS CB   C  74.396  18.438   8.749 1.00 . B B . 1182 HIS CB   1 1 
       10 16379 2 2  8 HIS CD2  C  76.037  19.451   6.964 1.00 . B B . 1182 HIS CD2  1 1 
       10 16380 2 2  8 HIS CE1  C  77.902  19.075   8.001 1.00 . B B . 1182 HIS CE1  1 1 
       10 16381 2 2  8 HIS CG   C  75.717  18.837   8.149 1.00 . B B . 1182 HIS CG   1 1 
       10 16382 2 2  8 HIS H    H  73.265  20.266   7.408 1.00 . B B . 1182 HIS H    1 1 
       10 16383 2 2  8 HIS HA   H  73.862  17.543   6.883 1.00 . B B . 1182 HIS HA   1 1 
       10 16384 2 2  8 HIS HB2  H  74.029  19.239   9.375 1.00 . B B . 1182 HIS HB2  1 1 
       10 16385 2 2  8 HIS HB3  H  74.527  17.547   9.344 1.00 . B B . 1182 HIS HB3  1 1 
       10 16386 2 2  8 HIS HD1  H  77.038  18.179   9.669 1.00 . B B . 1182 HIS HD1  1 1 
       10 16387 2 2  8 HIS HD2  H  75.327  19.770   6.217 1.00 . B B . 1182 HIS HD2  1 1 
       10 16388 2 2  8 HIS HE1  H  78.952  19.031   8.247 1.00 . B B . 1182 HIS HE1  1 1 
       10 16389 2 2  8 HIS N    N  72.975  19.417   7.014 1.00 . B B . 1182 HIS N    1 1 
       10 16390 2 2  8 HIS ND1  N  76.921  18.606   8.794 1.00 . B B . 1182 HIS ND1  1 1 
       10 16391 2 2  8 HIS NE2  N  77.419  19.600   6.872 1.00 . B B . 1182 HIS NE2  1 1 
       10 16392 2 2  8 HIS O    O  71.983  17.382   9.413 1.00 . B B . 1182 HIS O    1 1 
       10 16393 2 2  9 LEU C    C  70.597  14.719   8.277 1.00 . B B . 1183 LEU C    1 1 
       10 16394 2 2  9 LEU CA   C  70.205  16.092   7.740 1.00 . B B . 1183 LEU CA   1 1 
       10 16395 2 2  9 LEU CB   C  69.240  15.926   6.564 1.00 . B B . 1183 LEU CB   1 1 
       10 16396 2 2  9 LEU CD1  C  68.653  17.407   4.640 1.00 . B B . 1183 LEU CD1  1 1 
       10 16397 2 2  9 LEU CD2  C  67.263  17.444   6.714 1.00 . B B . 1183 LEU CD2  1 1 
       10 16398 2 2  9 LEU CG   C  68.683  17.293   6.165 1.00 . B B . 1183 LEU CG   1 1 
       10 16399 2 2  9 LEU H    H  71.598  16.895   6.360 1.00 . B B . 1183 LEU H    1 1 
       10 16400 2 2  9 LEU HA   H  69.708  16.646   8.523 1.00 . B B . 1183 LEU HA   1 1 
       10 16401 2 2  9 LEU HB2  H  69.767  15.492   5.727 1.00 . B B . 1183 LEU HB2  1 1 
       10 16402 2 2  9 LEU HB3  H  68.427  15.279   6.854 1.00 . B B . 1183 LEU HB3  1 1 
       10 16403 2 2  9 LEU HD11 H  68.151  16.546   4.225 1.00 . B B . 1183 LEU HD11 1 1 
       10 16404 2 2  9 LEU HD12 H  69.663  17.452   4.261 1.00 . B B . 1183 LEU HD12 1 1 
       10 16405 2 2  9 LEU HD13 H  68.123  18.304   4.357 1.00 . B B . 1183 LEU HD13 1 1 
       10 16406 2 2  9 LEU HD21 H  66.923  18.457   6.560 1.00 . B B . 1183 LEU HD21 1 1 
       10 16407 2 2  9 LEU HD22 H  67.260  17.221   7.772 1.00 . B B . 1183 LEU HD22 1 1 
       10 16408 2 2  9 LEU HD23 H  66.603  16.760   6.200 1.00 . B B . 1183 LEU HD23 1 1 
       10 16409 2 2  9 LEU HG   H  69.313  18.071   6.572 1.00 . B B . 1183 LEU HG   1 1 
       10 16410 2 2  9 LEU N    N  71.387  16.831   7.315 1.00 . B B . 1183 LEU N    1 1 
       10 16411 2 2  9 LEU O    O  71.190  13.910   7.564 1.00 . B B . 1183 LEU O    1 1 
       10 16412 2 2 10 GLU C    C  69.510  12.148   9.842 1.00 . B B . 1184 GLU C    1 1 
       10 16413 2 2 10 GLU CA   C  70.583  13.184  10.159 1.00 . B B . 1184 GLU CA   1 1 
       10 16414 2 2 10 GLU CB   C  70.699  13.354  11.676 1.00 . B B . 1184 GLU CB   1 1 
       10 16415 2 2 10 GLU CD   C  70.018  15.679  12.302 1.00 . B B . 1184 GLU CD   1 1 
       10 16416 2 2 10 GLU CG   C  69.553  14.232  12.183 1.00 . B B . 1184 GLU CG   1 1 
       10 16417 2 2 10 GLU H    H  69.788  15.146  10.059 1.00 . B B . 1184 GLU H    1 1 
       10 16418 2 2 10 GLU HA   H  71.531  12.836   9.774 1.00 . B B . 1184 GLU HA   1 1 
       10 16419 2 2 10 GLU HB2  H  70.650  12.385  12.150 1.00 . B B . 1184 GLU HB2  1 1 
       10 16420 2 2 10 GLU HB3  H  71.643  13.823  11.913 1.00 . B B . 1184 GLU HB3  1 1 
       10 16421 2 2 10 GLU HG2  H  68.726  14.175  11.492 1.00 . B B . 1184 GLU HG2  1 1 
       10 16422 2 2 10 GLU HG3  H  69.234  13.879  13.153 1.00 . B B . 1184 GLU HG3  1 1 
       10 16423 2 2 10 GLU N    N  70.261  14.463   9.538 1.00 . B B . 1184 GLU N    1 1 
       10 16424 2 2 10 GLU O    O  68.322  12.467   9.788 1.00 . B B . 1184 GLU O    1 1 
       10 16425 2 2 10 GLU OE1  O  70.601  16.173  11.350 1.00 . B B . 1184 GLU OE1  1 1 
       10 16426 2 2 10 GLU OE2  O  69.784  16.271  13.342 1.00 . B B . 1184 GLU OE2  1 1 
       10 16427 2 2 11 ASP C    C  68.486   9.185  10.614 1.00 . B B . 1185 ASP C    1 1 
       10 16428 2 2 11 ASP CA   C  69.003   9.830   9.321 1.00 . B B . 1185 ASP CA   1 1 
       10 16429 2 2 11 ASP CB   C  69.692   8.771   8.459 1.00 . B B . 1185 ASP CB   1 1 
       10 16430 2 2 11 ASP CG   C  69.203   8.879   7.017 1.00 . B B . 1185 ASP CG   1 1 
       10 16431 2 2 11 ASP H    H  70.896  10.710   9.689 1.00 . B B . 1185 ASP H    1 1 
       10 16432 2 2 11 ASP HA   H  68.178  10.250   8.768 1.00 . B B . 1185 ASP HA   1 1 
       10 16433 2 2 11 ASP HB2  H  70.769   8.931   8.484 1.00 . B B . 1185 ASP HB2  1 1 
       10 16434 2 2 11 ASP HB3  H  69.451   7.781   8.845 1.00 . B B . 1185 ASP HB3  1 1 
       10 16435 2 2 11 ASP N    N  69.937  10.906   9.633 1.00 . B B . 1185 ASP N    1 1 
       10 16436 2 2 11 ASP O    O  69.152   9.254  11.646 1.00 . B B . 1185 ASP O    1 1 
       10 16437 2 2 11 ASP OD1  O  69.219   9.978   6.488 1.00 . B B . 1185 ASP OD1  1 1 
       10 16438 2 2 11 ASP OD2  O  68.818   7.861   6.464 1.00 . B B . 1185 ASP OD2  1 1 
       10 16439 2 2 12 PRO C    C  67.598   6.767  12.307 1.00 . B B . 1186 PRO C    1 1 
       10 16440 2 2 12 PRO CA   C  66.740   7.928  11.805 1.00 . B B . 1186 PRO CA   1 1 
       10 16441 2 2 12 PRO CB   C  65.364   7.430  11.351 1.00 . B B . 1186 PRO CB   1 1 
       10 16442 2 2 12 PRO CD   C  66.439   8.419   9.424 1.00 . B B . 1186 PRO CD   1 1 
       10 16443 2 2 12 PRO CG   C  65.438   7.354   9.863 1.00 . B B . 1186 PRO CG   1 1 
       10 16444 2 2 12 PRO HA   H  66.616   8.658  12.587 1.00 . B B . 1186 PRO HA   1 1 
       10 16445 2 2 12 PRO HB2  H  65.167   6.443  11.769 1.00 . B B . 1186 PRO HB2  1 1 
       10 16446 2 2 12 PRO HB3  H  64.593   8.138  11.648 1.00 . B B . 1186 PRO HB3  1 1 
       10 16447 2 2 12 PRO HD2  H  66.998   8.080   8.563 1.00 . B B . 1186 PRO HD2  1 1 
       10 16448 2 2 12 PRO HD3  H  65.935   9.349   9.214 1.00 . B B . 1186 PRO HD3  1 1 
       10 16449 2 2 12 PRO HG2  H  65.777   6.372   9.560 1.00 . B B . 1186 PRO HG2  1 1 
       10 16450 2 2 12 PRO HG3  H  64.471   7.564   9.432 1.00 . B B . 1186 PRO HG3  1 1 
       10 16451 2 2 12 PRO N    N  67.322   8.573  10.591 1.00 . B B . 1186 PRO N    1 1 
       10 16452 2 2 12 PRO O    O  67.258   6.112  13.291 1.00 . B B . 1186 PRO O    1 1 
       10 16453 2 2 13 HIS C    C  70.955   5.581  11.309 1.00 . B B . 1187 HIS C    1 1 
       10 16454 2 2 13 HIS CA   C  69.604   5.434  12.004 1.00 . B B . 1187 HIS CA   1 1 
       10 16455 2 2 13 HIS CB   C  68.982   4.085  11.634 1.00 . B B . 1187 HIS CB   1 1 
       10 16456 2 2 13 HIS CD2  C  69.395   3.034   9.261 1.00 . B B . 1187 HIS CD2  1 1 
       10 16457 2 2 13 HIS CE1  C  68.332   4.505   8.077 1.00 . B B . 1187 HIS CE1  1 1 
       10 16458 2 2 13 HIS CG   C  68.897   3.967  10.137 1.00 . B B . 1187 HIS CG   1 1 
       10 16459 2 2 13 HIS H    H  68.928   7.073  10.842 1.00 . B B . 1187 HIS H    1 1 
       10 16460 2 2 13 HIS HA   H  69.755   5.465  13.072 1.00 . B B . 1187 HIS HA   1 1 
       10 16461 2 2 13 HIS HB2  H  69.596   3.286  12.025 1.00 . B B . 1187 HIS HB2  1 1 
       10 16462 2 2 13 HIS HB3  H  67.992   4.019  12.057 1.00 . B B . 1187 HIS HB3  1 1 
       10 16463 2 2 13 HIS HD1  H  67.754   5.691   9.684 1.00 . B B . 1187 HIS HD1  1 1 
       10 16464 2 2 13 HIS HD2  H  69.975   2.167   9.539 1.00 . B B . 1187 HIS HD2  1 1 
       10 16465 2 2 13 HIS HE1  H  67.903   5.038   7.242 1.00 . B B . 1187 HIS HE1  1 1 
       10 16466 2 2 13 HIS N    N  68.709   6.518  11.619 1.00 . B B . 1187 HIS N    1 1 
       10 16467 2 2 13 HIS ND1  N  68.224   4.895   9.359 1.00 . B B . 1187 HIS ND1  1 1 
       10 16468 2 2 13 HIS NE2  N  69.037   3.375   7.960 1.00 . B B . 1187 HIS NE2  1 1 
       10 16469 2 2 13 HIS O    O  71.019   5.861  10.112 1.00 . B B . 1187 HIS O    1 1 
       10 16470 2 2 14 TYR C    C  73.843   4.160  10.962 1.00 . B B . 1188 TYR C    1 1 
       10 16471 2 2 14 TYR CA   C  73.374   5.503  11.514 1.00 . B B . 1188 TYR CA   1 1 
       10 16472 2 2 14 TYR CB   C  74.346   5.980  12.595 1.00 . B B . 1188 TYR CB   1 1 
       10 16473 2 2 14 TYR CD1  C  73.484   8.211  13.389 1.00 . B B . 1188 TYR CD1  1 1 
       10 16474 2 2 14 TYR CD2  C  75.334   8.166  11.822 1.00 . B B . 1188 TYR CD2  1 1 
       10 16475 2 2 14 TYR CE1  C  73.524   9.612  13.395 1.00 . B B . 1188 TYR CE1  1 1 
       10 16476 2 2 14 TYR CE2  C  75.373   9.565  11.828 1.00 . B B . 1188 TYR CE2  1 1 
       10 16477 2 2 14 TYR CG   C  74.389   7.489  12.601 1.00 . B B . 1188 TYR CG   1 1 
       10 16478 2 2 14 TYR CZ   C  74.470  10.288  12.614 1.00 . B B . 1188 TYR CZ   1 1 
       10 16479 2 2 14 TYR H    H  71.915   5.167  13.015 1.00 . B B . 1188 TYR H    1 1 
       10 16480 2 2 14 TYR HA   H  73.363   6.226  10.712 1.00 . B B . 1188 TYR HA   1 1 
       10 16481 2 2 14 TYR HB2  H  74.013   5.624  13.560 1.00 . B B . 1188 TYR HB2  1 1 
       10 16482 2 2 14 TYR HB3  H  75.332   5.593  12.388 1.00 . B B . 1188 TYR HB3  1 1 
       10 16483 2 2 14 TYR HD1  H  72.755   7.689  13.990 1.00 . B B . 1188 TYR HD1  1 1 
       10 16484 2 2 14 TYR HD2  H  76.032   7.609  11.214 1.00 . B B . 1188 TYR HD2  1 1 
       10 16485 2 2 14 TYR HE1  H  72.826  10.169  14.002 1.00 . B B . 1188 TYR HE1  1 1 
       10 16486 2 2 14 TYR HE2  H  76.102  10.087  11.225 1.00 . B B . 1188 TYR HE2  1 1 
       10 16487 2 2 14 TYR HH   H  75.217  11.942  13.206 1.00 . B B . 1188 TYR HH   1 1 
       10 16488 2 2 14 TYR N    N  72.029   5.390  12.067 1.00 . B B . 1188 TYR N    1 1 
       10 16489 2 2 14 TYR O    O  74.935   4.053  10.406 1.00 . B B . 1188 TYR O    1 1 
       10 16490 2 2 14 TYR OH   O  74.509  11.667  12.620 1.00 . B B . 1188 TYR OH   1 1 
       10 16491 2 2 15 SER C    C  74.560   1.256  11.382 1.00 . B B . 1189 SER C    1 1 
       10 16492 2 2 15 SER CA   C  73.350   1.805  10.634 1.00 . B B . 1189 SER CA   1 1 
       10 16493 2 2 15 SER CB   C  73.654   1.857   9.136 1.00 . B B . 1189 SER CB   1 1 
       10 16494 2 2 15 SER H    H  72.151   3.279  11.572 1.00 . B B . 1189 SER H    1 1 
       10 16495 2 2 15 SER HA   H  72.510   1.146  10.796 1.00 . B B . 1189 SER HA   1 1 
       10 16496 2 2 15 SER HB2  H  73.159   2.707   8.697 1.00 . B B . 1189 SER HB2  1 1 
       10 16497 2 2 15 SER HB3  H  74.722   1.951   8.991 1.00 . B B . 1189 SER HB3  1 1 
       10 16498 2 2 15 SER HG   H  73.914   0.049   8.468 1.00 . B B . 1189 SER HG   1 1 
       10 16499 2 2 15 SER N    N  73.009   3.136  11.120 1.00 . B B . 1189 SER N    1 1 
       10 16500 2 2 15 SER O    O  75.597   1.913  11.470 1.00 . B B . 1189 SER O    1 1 
       10 16501 2 2 15 SER OG   O  73.181   0.667   8.519 1.00 . B B . 1189 SER OG   1 1 
       10 16502 2 2 16 GLU C    C  75.436  -2.099  12.542 1.00 . B B . 1190 GLU C    1 1 
       10 16503 2 2 16 GLU CA   C  75.511  -0.579  12.658 1.00 . B B . 1190 GLU CA   1 1 
       10 16504 2 2 16 GLU CB   C  75.439  -0.174  14.131 1.00 . B B . 1190 GLU CB   1 1 
       10 16505 2 2 16 GLU CD   C  77.652   0.845  14.705 1.00 . B B . 1190 GLU CD   1 1 
       10 16506 2 2 16 GLU CG   C  76.797  -0.414  14.797 1.00 . B B . 1190 GLU CG   1 1 
       10 16507 2 2 16 GLU H    H  73.573  -0.431  11.818 1.00 . B B . 1190 GLU H    1 1 
       10 16508 2 2 16 GLU HA   H  76.452  -0.241  12.248 1.00 . B B . 1190 GLU HA   1 1 
       10 16509 2 2 16 GLU HB2  H  75.183   0.874  14.204 1.00 . B B . 1190 GLU HB2  1 1 
       10 16510 2 2 16 GLU HB3  H  74.687  -0.763  14.631 1.00 . B B . 1190 GLU HB3  1 1 
       10 16511 2 2 16 GLU HG2  H  76.644  -0.670  15.835 1.00 . B B . 1190 GLU HG2  1 1 
       10 16512 2 2 16 GLU HG3  H  77.302  -1.227  14.298 1.00 . B B . 1190 GLU HG3  1 1 
       10 16513 2 2 16 GLU N    N  74.421   0.047  11.918 1.00 . B B . 1190 GLU N    1 1 
       10 16514 2 2 16 GLU O    O  76.367  -2.739  12.050 1.00 . B B . 1190 GLU O    1 1 
       10 16515 2 2 16 GLU OE1  O  77.251   1.852  15.266 1.00 . B B . 1190 GLU OE1  1 1 
       10 16516 2 2 16 GLU OE2  O  78.696   0.783  14.077 1.00 . B B . 1190 GLU OE2  1 1 
       10 16517 2 2 17 LEU C    C  73.544  -4.533  11.607 1.00 . B B . 1191 LEU C    1 1 
       10 16518 2 2 17 LEU CA   C  74.144  -4.115  12.945 1.00 . B B . 1191 LEU CA   1 1 
       10 16519 2 2 17 LEU CB   C  73.224  -4.567  14.081 1.00 . B B . 1191 LEU CB   1 1 
       10 16520 2 2 17 LEU CD1  C  72.930  -3.951  16.485 1.00 . B B . 1191 LEU CD1  1 1 
       10 16521 2 2 17 LEU CD2  C  74.574  -5.718  15.838 1.00 . B B . 1191 LEU CD2  1 1 
       10 16522 2 2 17 LEU CG   C  73.939  -4.390  15.421 1.00 . B B . 1191 LEU CG   1 1 
       10 16523 2 2 17 LEU H    H  73.620  -2.108  13.384 1.00 . B B . 1191 LEU H    1 1 
       10 16524 2 2 17 LEU HA   H  75.104  -4.594  13.064 1.00 . B B . 1191 LEU HA   1 1 
       10 16525 2 2 17 LEU HB2  H  72.322  -3.971  14.071 1.00 . B B . 1191 LEU HB2  1 1 
       10 16526 2 2 17 LEU HB3  H  72.970  -5.606  13.946 1.00 . B B . 1191 LEU HB3  1 1 
       10 16527 2 2 17 LEU HD11 H  72.071  -4.606  16.456 1.00 . B B . 1191 LEU HD11 1 1 
       10 16528 2 2 17 LEU HD12 H  72.617  -2.938  16.287 1.00 . B B . 1191 LEU HD12 1 1 
       10 16529 2 2 17 LEU HD13 H  73.390  -4.004  17.459 1.00 . B B . 1191 LEU HD13 1 1 
       10 16530 2 2 17 LEU HD21 H  73.799  -6.411  16.132 1.00 . B B . 1191 LEU HD21 1 1 
       10 16531 2 2 17 LEU HD22 H  75.242  -5.552  16.671 1.00 . B B . 1191 LEU HD22 1 1 
       10 16532 2 2 17 LEU HD23 H  75.128  -6.129  15.009 1.00 . B B . 1191 LEU HD23 1 1 
       10 16533 2 2 17 LEU HG   H  74.708  -3.636  15.323 1.00 . B B . 1191 LEU HG   1 1 
       10 16534 2 2 17 LEU N    N  74.327  -2.668  13.001 1.00 . B B . 1191 LEU N    1 1 
       10 16535 2 2 17 LEU O    O  72.507  -4.017  11.194 1.00 . B B . 1191 LEU O    1 1 
       10 16536 2 2 18 THR C    C  73.355  -4.807   8.730 1.00 . B B . 1192 THR C    1 1 
       10 16537 2 2 18 THR CA   C  73.730  -5.966   9.647 1.00 . B B . 1192 THR CA   1 1 
       10 16538 2 2 18 THR CB   C  72.518  -6.877   9.847 1.00 . B B . 1192 THR CB   1 1 
       10 16539 2 2 18 THR CG2  C  72.949  -8.154  10.570 1.00 . B B . 1192 THR CG2  1 1 
       10 16540 2 2 18 THR H    H  75.024  -5.850  11.324 1.00 . B B . 1192 THR H    1 1 
       10 16541 2 2 18 THR HA   H  74.519  -6.537   9.182 1.00 . B B . 1192 THR HA   1 1 
       10 16542 2 2 18 THR HB   H  72.099  -7.136   8.886 1.00 . B B . 1192 THR HB   1 1 
       10 16543 2 2 18 THR HG1  H  71.122  -5.540  10.062 1.00 . B B . 1192 THR HG1  1 1 
       10 16544 2 2 18 THR HG21 H  72.104  -8.572  11.099 1.00 . B B . 1192 THR HG21 1 1 
       10 16545 2 2 18 THR HG22 H  73.735  -7.922  11.272 1.00 . B B . 1192 THR HG22 1 1 
       10 16546 2 2 18 THR HG23 H  73.311  -8.872   9.848 1.00 . B B . 1192 THR HG23 1 1 
       10 16547 2 2 18 THR N    N  74.204  -5.475  10.939 1.00 . B B . 1192 THR N    1 1 
       10 16548 2 2 18 THR O    O  72.231  -4.306   8.774 1.00 . B B . 1192 THR O    1 1 
       10 16549 2 2 18 THR OG1  O  71.538  -6.200  10.622 1.00 . B B . 1192 THR OG1  1 1 
       10 16550 2 2 19 ASN C    C  75.234  -3.175   6.010 1.00 . B B . 1193 ASN C    1 1 
       10 16551 2 2 19 ASN CA   C  74.059  -3.295   6.965 1.00 . B B . 1193 ASN CA   1 1 
       10 16552 2 2 19 ASN CB   C  73.878  -1.982   7.729 1.00 . B B . 1193 ASN CB   1 1 
       10 16553 2 2 19 ASN CG   C  75.021  -1.799   8.722 1.00 . B B . 1193 ASN CG   1 1 
       10 16554 2 2 19 ASN H    H  75.180  -4.831   7.896 1.00 . B B . 1193 ASN H    1 1 
       10 16555 2 2 19 ASN HA   H  73.162  -3.501   6.398 1.00 . B B . 1193 ASN HA   1 1 
       10 16556 2 2 19 ASN HB2  H  73.878  -1.152   7.024 1.00 . B B . 1193 ASN HB2  1 1 
       10 16557 2 2 19 ASN HB3  H  72.933  -2.010   8.272 1.00 . B B . 1193 ASN HB3  1 1 
       10 16558 2 2 19 ASN HD21 H  74.450  -3.303   9.884 1.00 . B B . 1193 ASN HD21 1 1 
       10 16559 2 2 19 ASN HD22 H  75.845  -2.482  10.393 1.00 . B B . 1193 ASN HD22 1 1 
       10 16560 2 2 19 ASN N    N  74.300  -4.390   7.893 1.00 . B B . 1193 ASN N    1 1 
       10 16561 2 2 19 ASN ND2  N  75.112  -2.594   9.752 1.00 . B B . 1193 ASN ND2  1 1 
       10 16562 2 2 19 ASN O    O  75.480  -2.117   5.432 1.00 . B B . 1193 ASN O    1 1 
       10 16563 2 2 19 ASN OD1  O  75.853  -0.907   8.554 1.00 . B B . 1193 ASN OD1  1 1 
       10 16564 2 2 20 LEU C    C  77.979  -3.089   5.162 1.00 . B B . 1194 LEU C    1 1 
       10 16565 2 2 20 LEU CA   C  77.117  -4.339   4.997 1.00 . B B . 1194 LEU CA   1 1 
       10 16566 2 2 20 LEU CB   C  76.674  -4.502   3.538 1.00 . B B . 1194 LEU CB   1 1 
       10 16567 2 2 20 LEU CD1  C  75.874  -6.223   1.891 1.00 . B B . 1194 LEU CD1  1 1 
       10 16568 2 2 20 LEU CD2  C  78.147  -6.437   2.875 1.00 . B B . 1194 LEU CD2  1 1 
       10 16569 2 2 20 LEU CG   C  76.709  -5.993   3.152 1.00 . B B . 1194 LEU CG   1 1 
       10 16570 2 2 20 LEU H    H  75.696  -5.086   6.357 1.00 . B B . 1194 LEU H    1 1 
       10 16571 2 2 20 LEU HA   H  77.701  -5.194   5.287 1.00 . B B . 1194 LEU HA   1 1 
       10 16572 2 2 20 LEU HB2  H  75.660  -4.129   3.433 1.00 . B B . 1194 LEU HB2  1 1 
       10 16573 2 2 20 LEU HB3  H  77.337  -3.936   2.892 1.00 . B B . 1194 LEU HB3  1 1 
       10 16574 2 2 20 LEU HD11 H  74.844  -6.395   2.169 1.00 . B B . 1194 LEU HD11 1 1 
       10 16575 2 2 20 LEU HD12 H  76.251  -7.088   1.362 1.00 . B B . 1194 LEU HD12 1 1 
       10 16576 2 2 20 LEU HD13 H  75.934  -5.356   1.252 1.00 . B B . 1194 LEU HD13 1 1 
       10 16577 2 2 20 LEU HD21 H  78.267  -6.622   1.817 1.00 . B B . 1194 LEU HD21 1 1 
       10 16578 2 2 20 LEU HD22 H  78.353  -7.343   3.424 1.00 . B B . 1194 LEU HD22 1 1 
       10 16579 2 2 20 LEU HD23 H  78.834  -5.668   3.183 1.00 . B B . 1194 LEU HD23 1 1 
       10 16580 2 2 20 LEU HG   H  76.302  -6.585   3.961 1.00 . B B . 1194 LEU HG   1 1 
       10 16581 2 2 20 LEU N    N  75.955  -4.283   5.864 1.00 . B B . 1194 LEU N    1 1 
       10 16582 2 2 20 LEU O    O  77.782  -2.087   4.472 1.00 . B B . 1194 LEU O    1 1 
       10 16583 2 2 21 LYS C    C  81.287  -2.573   6.367 1.00 . B B . 1195 LYS C    1 1 
       10 16584 2 2 21 LYS CA   C  79.845  -2.078   6.385 1.00 . B B . 1195 LYS CA   1 1 
       10 16585 2 2 21 LYS CB   C  79.525  -1.484   7.759 1.00 . B B . 1195 LYS CB   1 1 
       10 16586 2 2 21 LYS CD   C  80.077   0.399   9.308 1.00 . B B . 1195 LYS CD   1 1 
       10 16587 2 2 21 LYS CE   C  80.457   1.880   9.374 1.00 . B B . 1195 LYS CE   1 1 
       10 16588 2 2 21 LYS CG   C  80.103  -0.070   7.851 1.00 . B B . 1195 LYS CG   1 1 
       10 16589 2 2 21 LYS H    H  79.019  -4.008   6.587 1.00 . B B . 1195 LYS H    1 1 
       10 16590 2 2 21 LYS HA   H  79.734  -1.309   5.639 1.00 . B B . 1195 LYS HA   1 1 
       10 16591 2 2 21 LYS HB2  H  78.454  -1.446   7.893 1.00 . B B . 1195 LYS HB2  1 1 
       10 16592 2 2 21 LYS HB3  H  79.963  -2.101   8.529 1.00 . B B . 1195 LYS HB3  1 1 
       10 16593 2 2 21 LYS HD2  H  79.083   0.264   9.712 1.00 . B B . 1195 LYS HD2  1 1 
       10 16594 2 2 21 LYS HD3  H  80.783  -0.178   9.884 1.00 . B B . 1195 LYS HD3  1 1 
       10 16595 2 2 21 LYS HE2  H  81.058   2.058  10.253 1.00 . B B . 1195 LYS HE2  1 1 
       10 16596 2 2 21 LYS HE3  H  81.023   2.145   8.493 1.00 . B B . 1195 LYS HE3  1 1 
       10 16597 2 2 21 LYS HG2  H  81.122  -0.074   7.491 1.00 . B B . 1195 LYS HG2  1 1 
       10 16598 2 2 21 LYS HG3  H  79.510   0.601   7.249 1.00 . B B . 1195 LYS HG3  1 1 
       10 16599 2 2 21 LYS HZ1  H  79.464   3.709   9.298 1.00 . B B . 1195 LYS HZ1  1 1 
       10 16600 2 2 21 LYS HZ2  H  78.773   2.588  10.373 1.00 . B B . 1195 LYS HZ2  1 1 
       10 16601 2 2 21 LYS HZ3  H  78.559   2.406   8.697 1.00 . B B . 1195 LYS HZ3  1 1 
       10 16602 2 2 21 LYS N    N  78.929  -3.175   6.090 1.00 . B B . 1195 LYS N    1 1 
       10 16603 2 2 21 LYS NZ   N  79.221   2.708   9.439 1.00 . B B . 1195 LYS NZ   1 1 
       10 16604 2 2 21 LYS O    O  81.631  -3.543   7.040 1.00 . B B . 1195 LYS O    1 1 
       10 16605 2 2 22 VAL C    C  84.361  -1.587   6.541 1.00 . B B . 1196 VAL C    1 1 
       10 16606 2 2 22 VAL CA   C  83.522  -2.278   5.472 1.00 . B B . 1196 VAL CA   1 1 
       10 16607 2 2 22 VAL CB   C  84.024  -1.884   4.080 1.00 . B B . 1196 VAL CB   1 1 
       10 16608 2 2 22 VAL CG1  C  85.547  -1.943   4.006 1.00 . B B . 1196 VAL CG1  1 1 
       10 16609 2 2 22 VAL CG2  C  83.455  -2.847   3.051 1.00 . B B . 1196 VAL CG2  1 1 
       10 16610 2 2 22 VAL H    H  81.785  -1.139   5.072 1.00 . B B . 1196 VAL H    1 1 
       10 16611 2 2 22 VAL HA   H  83.613  -3.347   5.587 1.00 . B B . 1196 VAL HA   1 1 
       10 16612 2 2 22 VAL HB   H  83.690  -0.885   3.855 1.00 . B B . 1196 VAL HB   1 1 
       10 16613 2 2 22 VAL HG11 H  85.845  -1.944   2.971 1.00 . B B . 1196 VAL HG11 1 1 
       10 16614 2 2 22 VAL HG12 H  85.895  -2.850   4.477 1.00 . B B . 1196 VAL HG12 1 1 
       10 16615 2 2 22 VAL HG13 H  85.974  -1.077   4.498 1.00 . B B . 1196 VAL HG13 1 1 
       10 16616 2 2 22 VAL HG21 H  82.383  -2.875   3.149 1.00 . B B . 1196 VAL HG21 1 1 
       10 16617 2 2 22 VAL HG22 H  83.866  -3.836   3.218 1.00 . B B . 1196 VAL HG22 1 1 
       10 16618 2 2 22 VAL HG23 H  83.724  -2.510   2.062 1.00 . B B . 1196 VAL HG23 1 1 
       10 16619 2 2 22 VAL N    N  82.119  -1.901   5.588 1.00 . B B . 1196 VAL N    1 1 
       10 16620 2 2 22 VAL O    O  83.967  -0.557   7.085 1.00 . B B . 1196 VAL O    1 1 
       10 16621 2 2 23 CYS C    C  87.883  -1.934   7.422 1.00 . B B . 1197 CYS C    1 1 
       10 16622 2 2 23 CYS CA   C  86.441  -1.592   7.801 1.00 . B B . 1197 CYS CA   1 1 
       10 16623 2 2 23 CYS CB   C  86.129  -2.145   9.193 1.00 . B B . 1197 CYS CB   1 1 
       10 16624 2 2 23 CYS H    H  85.786  -2.972   6.342 1.00 . B B . 1197 CYS H    1 1 
       10 16625 2 2 23 CYS HA   H  86.321  -0.517   7.812 1.00 . B B . 1197 CYS HA   1 1 
       10 16626 2 2 23 CYS HB2  H  86.989  -2.015   9.834 1.00 . B B . 1197 CYS HB2  1 1 
       10 16627 2 2 23 CYS HB3  H  85.287  -1.612   9.611 1.00 . B B . 1197 CYS HB3  1 1 
       10 16628 2 2 23 CYS HG   H  86.536  -4.404   9.221 1.00 . B B . 1197 CYS HG   1 1 
       10 16629 2 2 23 CYS N    N  85.527  -2.158   6.820 1.00 . B B . 1197 CYS N    1 1 
       10 16630 2 2 23 CYS O    O  88.327  -3.065   7.624 1.00 . B B . 1197 CYS O    1 1 
       10 16631 2 2 23 CYS SG   S  85.730  -3.906   9.068 1.00 . B B . 1197 CYS SG   1 1 
       10 16632 2 2 24 ILE C    C  90.937  -0.485   7.440 1.00 . B B . 1198 ILE C    1 1 
       10 16633 2 2 24 ILE CA   C  89.993  -1.157   6.453 1.00 . B B . 1198 ILE CA   1 1 
       10 16634 2 2 24 ILE CB   C  90.216  -0.560   5.056 1.00 . B B . 1198 ILE CB   1 1 
       10 16635 2 2 24 ILE CD1  C  88.447  -0.100   3.360 1.00 . B B . 1198 ILE CD1  1 1 
       10 16636 2 2 24 ILE CG1  C  89.247  -1.198   4.053 1.00 . B B . 1198 ILE CG1  1 1 
       10 16637 2 2 24 ILE CG2  C  91.654  -0.816   4.589 1.00 . B B . 1198 ILE CG2  1 1 
       10 16638 2 2 24 ILE H    H  88.185  -0.077   6.731 1.00 . B B . 1198 ILE H    1 1 
       10 16639 2 2 24 ILE HA   H  90.209  -2.214   6.421 1.00 . B B . 1198 ILE HA   1 1 
       10 16640 2 2 24 ILE HB   H  90.046   0.507   5.095 1.00 . B B . 1198 ILE HB   1 1 
       10 16641 2 2 24 ILE HD11 H  87.847   0.424   4.091 1.00 . B B . 1198 ILE HD11 1 1 
       10 16642 2 2 24 ILE HD12 H  87.808  -0.543   2.613 1.00 . B B . 1198 ILE HD12 1 1 
       10 16643 2 2 24 ILE HD13 H  89.121   0.595   2.883 1.00 . B B . 1198 ILE HD13 1 1 
       10 16644 2 2 24 ILE HG12 H  89.812  -1.754   3.307 1.00 . B B . 1198 ILE HG12 1 1 
       10 16645 2 2 24 ILE HG13 H  88.560  -1.866   4.575 1.00 . B B . 1198 ILE HG13 1 1 
       10 16646 2 2 24 ILE HG21 H  91.900  -1.859   4.728 1.00 . B B . 1198 ILE HG21 1 1 
       10 16647 2 2 24 ILE HG22 H  92.336  -0.205   5.160 1.00 . B B . 1198 ILE HG22 1 1 
       10 16648 2 2 24 ILE HG23 H  91.740  -0.565   3.540 1.00 . B B . 1198 ILE HG23 1 1 
       10 16649 2 2 24 ILE N    N  88.600  -0.954   6.867 1.00 . B B . 1198 ILE N    1 1 
       10 16650 2 2 24 ILE O    O  90.998   0.740   7.509 1.00 . B B . 1198 ILE O    1 1 
       10 16651 2 2 25 GLU C    C  93.801  -0.098   8.476 1.00 . B B . 1199 GLU C    1 1 
       10 16652 2 2 25 GLU CA   C  92.612  -0.749   9.175 1.00 . B B . 1199 GLU CA   1 1 
       10 16653 2 2 25 GLU CB   C  93.108  -1.867  10.098 1.00 . B B . 1199 GLU CB   1 1 
       10 16654 2 2 25 GLU CD   C  92.920  -2.858  12.388 1.00 . B B . 1199 GLU CD   1 1 
       10 16655 2 2 25 GLU CG   C  92.521  -1.683  11.499 1.00 . B B . 1199 GLU CG   1 1 
       10 16656 2 2 25 GLU H    H  91.592  -2.259   8.098 1.00 . B B . 1199 GLU H    1 1 
       10 16657 2 2 25 GLU HA   H  92.107  -0.003   9.770 1.00 . B B . 1199 GLU HA   1 1 
       10 16658 2 2 25 GLU HB2  H  92.798  -2.823   9.700 1.00 . B B . 1199 GLU HB2  1 1 
       10 16659 2 2 25 GLU HB3  H  94.187  -1.835  10.155 1.00 . B B . 1199 GLU HB3  1 1 
       10 16660 2 2 25 GLU HG2  H  92.897  -0.767  11.930 1.00 . B B . 1199 GLU HG2  1 1 
       10 16661 2 2 25 GLU HG3  H  91.444  -1.635  11.436 1.00 . B B . 1199 GLU HG3  1 1 
       10 16662 2 2 25 GLU N    N  91.676  -1.288   8.198 1.00 . B B . 1199 GLU N    1 1 
       10 16663 2 2 25 GLU O    O  94.715  -0.783   8.017 1.00 . B B . 1199 GLU O    1 1 
       10 16664 2 2 25 GLU OE1  O  93.983  -3.413  12.160 1.00 . B B . 1199 GLU OE1  1 1 
       10 16665 2 2 25 GLU OE2  O  92.157  -3.185  13.281 1.00 . B B . 1199 GLU OE2  1 1 
       10 16666 2 2 26 LEU C    C  96.171   1.726   8.510 1.00 . B B . 1200 LEU C    1 1 
       10 16667 2 2 26 LEU CA   C  94.868   1.957   7.756 1.00 . B B . 1200 LEU CA   1 1 
       10 16668 2 2 26 LEU CB   C  94.557   3.459   7.718 1.00 . B B . 1200 LEU CB   1 1 
       10 16669 2 2 26 LEU CD1  C  92.870   5.203   7.079 1.00 . B B . 1200 LEU CD1  1 1 
       10 16670 2 2 26 LEU CD2  C  93.120   3.164   5.662 1.00 . B B . 1200 LEU CD2  1 1 
       10 16671 2 2 26 LEU CG   C  93.170   3.702   7.099 1.00 . B B . 1200 LEU CG   1 1 
       10 16672 2 2 26 LEU H    H  93.030   1.724   8.783 1.00 . B B . 1200 LEU H    1 1 
       10 16673 2 2 26 LEU HA   H  94.986   1.594   6.746 1.00 . B B . 1200 LEU HA   1 1 
       10 16674 2 2 26 LEU HB2  H  94.569   3.845   8.728 1.00 . B B . 1200 LEU HB2  1 1 
       10 16675 2 2 26 LEU HB3  H  95.309   3.969   7.134 1.00 . B B . 1200 LEU HB3  1 1 
       10 16676 2 2 26 LEU HD11 H  92.709   5.524   6.061 1.00 . B B . 1200 LEU HD11 1 1 
       10 16677 2 2 26 LEU HD12 H  93.703   5.747   7.500 1.00 . B B . 1200 LEU HD12 1 1 
       10 16678 2 2 26 LEU HD13 H  91.981   5.400   7.661 1.00 . B B . 1200 LEU HD13 1 1 
       10 16679 2 2 26 LEU HD21 H  92.853   2.117   5.679 1.00 . B B . 1200 LEU HD21 1 1 
       10 16680 2 2 26 LEU HD22 H  94.087   3.277   5.195 1.00 . B B . 1200 LEU HD22 1 1 
       10 16681 2 2 26 LEU HD23 H  92.383   3.712   5.098 1.00 . B B . 1200 LEU HD23 1 1 
       10 16682 2 2 26 LEU HG   H  92.422   3.200   7.696 1.00 . B B . 1200 LEU HG   1 1 
       10 16683 2 2 26 LEU N    N  93.782   1.229   8.398 1.00 . B B . 1200 LEU N    1 1 
       10 16684 2 2 26 LEU O    O  97.245   2.116   8.051 1.00 . B B . 1200 LEU O    1 1 
       10 16685 2 2 27 THR C    C  98.320   0.132   9.626 1.00 . B B . 1201 THR C    1 1 
       10 16686 2 2 27 THR CA   C  97.249   0.803  10.478 1.00 . B B . 1201 THR CA   1 1 
       10 16687 2 2 27 THR CB   C  96.876  -0.112  11.649 1.00 . B B . 1201 THR CB   1 1 
       10 16688 2 2 27 THR CG2  C  97.328   0.521  12.969 1.00 . B B . 1201 THR CG2  1 1 
       10 16689 2 2 27 THR H    H  95.189   0.794   9.986 1.00 . B B . 1201 THR H    1 1 
       10 16690 2 2 27 THR HA   H  97.639   1.732  10.866 1.00 . B B . 1201 THR HA   1 1 
       10 16691 2 2 27 THR HB   H  97.363  -1.067  11.528 1.00 . B B . 1201 THR HB   1 1 
       10 16692 2 2 27 THR HG1  H  95.293  -1.224  11.855 1.00 . B B . 1201 THR HG1  1 1 
       10 16693 2 2 27 THR HG21 H  98.390   0.712  12.932 1.00 . B B . 1201 THR HG21 1 1 
       10 16694 2 2 27 THR HG22 H  97.113  -0.156  13.783 1.00 . B B . 1201 THR HG22 1 1 
       10 16695 2 2 27 THR HG23 H  96.799   1.450  13.124 1.00 . B B . 1201 THR HG23 1 1 
       10 16696 2 2 27 THR N    N  96.071   1.085   9.670 1.00 . B B . 1201 THR N    1 1 
       10 16697 2 2 27 THR O    O  99.515   0.280   9.882 1.00 . B B . 1201 THR O    1 1 
       10 16698 2 2 27 THR OG1  O  95.468  -0.298  11.670 1.00 . B B . 1201 THR OG1  1 1 
       10 16699 2 2 28 GLY C    C  99.486  -0.303   6.773 1.00 . B B . 1202 GLY C    1 1 
       10 16700 2 2 28 GLY CA   C  98.813  -1.291   7.721 1.00 . B B . 1202 GLY CA   1 1 
       10 16701 2 2 28 GLY H    H  96.917  -0.683   8.452 1.00 . B B . 1202 GLY H    1 1 
       10 16702 2 2 28 GLY HA2  H  99.567  -1.788   8.313 1.00 . B B . 1202 GLY HA2  1 1 
       10 16703 2 2 28 GLY HA3  H  98.274  -2.024   7.141 1.00 . B B . 1202 GLY HA3  1 1 
       10 16704 2 2 28 GLY N    N  97.882  -0.604   8.609 1.00 . B B . 1202 GLY N    1 1 
       10 16705 2 2 28 GLY O    O 100.692  -0.067   6.860 1.00 . B B . 1202 GLY O    1 1 
       10 16706 2 2 29 LEU C    C  99.295   2.623   5.527 1.00 . B B . 1203 LEU C    1 1 
       10 16707 2 2 29 LEU CA   C  99.224   1.231   4.909 1.00 . B B . 1203 LEU CA   1 1 
       10 16708 2 2 29 LEU CB   C  98.344   1.270   3.659 1.00 . B B . 1203 LEU CB   1 1 
       10 16709 2 2 29 LEU CD1  C  96.046   2.090   3.119 1.00 . B B . 1203 LEU CD1  1 1 
       10 16710 2 2 29 LEU CD2  C  96.382  -0.250   3.923 1.00 . B B . 1203 LEU CD2  1 1 
       10 16711 2 2 29 LEU CG   C  96.866   1.196   4.050 1.00 . B B . 1203 LEU CG   1 1 
       10 16712 2 2 29 LEU H    H  97.749   0.046   5.846 1.00 . B B . 1203 LEU H    1 1 
       10 16713 2 2 29 LEU HA   H 100.216   0.925   4.622 1.00 . B B . 1203 LEU HA   1 1 
       10 16714 2 2 29 LEU HB2  H  98.526   2.194   3.122 1.00 . B B . 1203 LEU HB2  1 1 
       10 16715 2 2 29 LEU HB3  H  98.589   0.426   3.026 1.00 . B B . 1203 LEU HB3  1 1 
       10 16716 2 2 29 LEU HD11 H  96.286   3.125   3.312 1.00 . B B . 1203 LEU HD11 1 1 
       10 16717 2 2 29 LEU HD12 H  94.993   1.925   3.294 1.00 . B B . 1203 LEU HD12 1 1 
       10 16718 2 2 29 LEU HD13 H  96.281   1.851   2.093 1.00 . B B . 1203 LEU HD13 1 1 
       10 16719 2 2 29 LEU HD21 H  97.102  -0.913   4.381 1.00 . B B . 1203 LEU HD21 1 1 
       10 16720 2 2 29 LEU HD22 H  96.277  -0.502   2.879 1.00 . B B . 1203 LEU HD22 1 1 
       10 16721 2 2 29 LEU HD23 H  95.428  -0.356   4.419 1.00 . B B . 1203 LEU HD23 1 1 
       10 16722 2 2 29 LEU HG   H  96.739   1.532   5.068 1.00 . B B . 1203 LEU HG   1 1 
       10 16723 2 2 29 LEU N    N  98.700   0.272   5.869 1.00 . B B . 1203 LEU N    1 1 
       10 16724 2 2 29 LEU O    O  98.284   3.319   5.628 1.00 . B B . 1203 LEU O    1 1 
       10 16725 2 2 30 HIS C    C 102.014   4.949   6.055 1.00 . B B . 1204 HIS C    1 1 
       10 16726 2 2 30 HIS CA   C 100.706   4.326   6.542 1.00 . B B . 1204 HIS CA   1 1 
       10 16727 2 2 30 HIS CB   C 100.744   4.178   8.064 1.00 . B B . 1204 HIS CB   1 1 
       10 16728 2 2 30 HIS CD2  C 101.527   6.403   9.222 1.00 . B B . 1204 HIS CD2  1 1 
       10 16729 2 2 30 HIS CE1  C  99.583   7.318   9.496 1.00 . B B . 1204 HIS CE1  1 1 
       10 16730 2 2 30 HIS CG   C 100.601   5.529   8.709 1.00 . B B . 1204 HIS CG   1 1 
       10 16731 2 2 30 HIS H    H 101.259   2.411   5.824 1.00 . B B . 1204 HIS H    1 1 
       10 16732 2 2 30 HIS HA   H  99.890   4.980   6.278 1.00 . B B . 1204 HIS HA   1 1 
       10 16733 2 2 30 HIS HB2  H  99.932   3.540   8.382 1.00 . B B . 1204 HIS HB2  1 1 
       10 16734 2 2 30 HIS HB3  H 101.684   3.736   8.359 1.00 . B B . 1204 HIS HB3  1 1 
       10 16735 2 2 30 HIS HD1  H  98.497   5.765   8.635 1.00 . B B . 1204 HIS HD1  1 1 
       10 16736 2 2 30 HIS HD2  H 102.596   6.240   9.236 1.00 . B B . 1204 HIS HD2  1 1 
       10 16737 2 2 30 HIS HE1  H  98.800   8.011   9.766 1.00 . B B . 1204 HIS HE1  1 1 
       10 16738 2 2 30 HIS N    N 100.497   3.016   5.935 1.00 . B B . 1204 HIS N    1 1 
       10 16739 2 2 30 HIS ND1  N  99.367   6.133   8.894 1.00 . B B . 1204 HIS ND1  1 1 
       10 16740 2 2 30 HIS NE2  N 100.882   7.532   9.718 1.00 . B B . 1204 HIS NE2  1 1 
       10 16741 2 2 30 HIS O    O 102.888   5.277   6.859 1.00 . B B . 1204 HIS O    1 1 
       10 16742 2 2 31 PRO C    C 103.460   7.237   4.384 1.00 . B B . 1205 PRO C    1 1 
       10 16743 2 2 31 PRO CA   C 103.401   5.722   4.174 1.00 . B B . 1205 PRO CA   1 1 
       10 16744 2 2 31 PRO CB   C 103.287   5.374   2.689 1.00 . B B . 1205 PRO CB   1 1 
       10 16745 2 2 31 PRO CD   C 101.189   4.764   3.714 1.00 . B B . 1205 PRO CD   1 1 
       10 16746 2 2 31 PRO CG   C 101.820   5.305   2.431 1.00 . B B . 1205 PRO CG   1 1 
       10 16747 2 2 31 PRO HA   H 104.280   5.254   4.587 1.00 . B B . 1205 PRO HA   1 1 
       10 16748 2 2 31 PRO HB2  H 103.746   6.147   2.080 1.00 . B B . 1205 PRO HB2  1 1 
       10 16749 2 2 31 PRO HB3  H 103.741   4.411   2.494 1.00 . B B . 1205 PRO HB3  1 1 
       10 16750 2 2 31 PRO HD2  H 100.234   5.238   3.896 1.00 . B B . 1205 PRO HD2  1 1 
       10 16751 2 2 31 PRO HD3  H 101.080   3.694   3.652 1.00 . B B . 1205 PRO HD3  1 1 
       10 16752 2 2 31 PRO HG2  H 101.436   6.292   2.211 1.00 . B B . 1205 PRO HG2  1 1 
       10 16753 2 2 31 PRO HG3  H 101.614   4.634   1.613 1.00 . B B . 1205 PRO HG3  1 1 
       10 16754 2 2 31 PRO N    N 102.167   5.121   4.763 1.00 . B B . 1205 PRO N    1 1 
       10 16755 2 2 31 PRO O    O 103.136   8.014   3.485 1.00 . B B . 1205 PRO O    1 1 
       10 16756 2 2 32 LYS C    C 104.591   9.271   7.273 1.00 . B B . 1206 LYS C    1 1 
       10 16757 2 2 32 LYS CA   C 103.976   9.069   5.893 1.00 . B B . 1206 LYS CA   1 1 
       10 16758 2 2 32 LYS CB   C 102.589   9.711   5.853 1.00 . B B . 1206 LYS CB   1 1 
       10 16759 2 2 32 LYS CD   C 100.315   9.578   6.897 1.00 . B B . 1206 LYS CD   1 1 
       10 16760 2 2 32 LYS CE   C  99.752  10.264   5.648 1.00 . B B . 1206 LYS CE   1 1 
       10 16761 2 2 32 LYS CG   C 101.576   8.786   6.531 1.00 . B B . 1206 LYS CG   1 1 
       10 16762 2 2 32 LYS H    H 104.122   6.990   6.255 1.00 . B B . 1206 LYS H    1 1 
       10 16763 2 2 32 LYS HA   H 104.601   9.549   5.155 1.00 . B B . 1206 LYS HA   1 1 
       10 16764 2 2 32 LYS HB2  H 102.618  10.658   6.371 1.00 . B B . 1206 LYS HB2  1 1 
       10 16765 2 2 32 LYS HB3  H 102.297   9.871   4.827 1.00 . B B . 1206 LYS HB3  1 1 
       10 16766 2 2 32 LYS HD2  H  99.574   8.905   7.301 1.00 . B B . 1206 LYS HD2  1 1 
       10 16767 2 2 32 LYS HD3  H 100.562  10.327   7.633 1.00 . B B . 1206 LYS HD3  1 1 
       10 16768 2 2 32 LYS HE2  H  99.870   9.613   4.794 1.00 . B B . 1206 LYS HE2  1 1 
       10 16769 2 2 32 LYS HE3  H  98.703  10.474   5.797 1.00 . B B . 1206 LYS HE3  1 1 
       10 16770 2 2 32 LYS HG2  H 101.314   7.982   5.860 1.00 . B B . 1206 LYS HG2  1 1 
       10 16771 2 2 32 LYS HG3  H 102.010   8.376   7.429 1.00 . B B . 1206 LYS HG3  1 1 
       10 16772 2 2 32 LYS HZ1  H  99.809  12.279   5.132 1.00 . B B . 1206 LYS HZ1  1 1 
       10 16773 2 2 32 LYS HZ2  H 101.179  11.400   4.644 1.00 . B B . 1206 LYS HZ2  1 1 
       10 16774 2 2 32 LYS HZ3  H 100.975  11.826   6.277 1.00 . B B . 1206 LYS HZ3  1 1 
       10 16775 2 2 32 LYS N    N 103.878   7.650   5.577 1.00 . B B . 1206 LYS N    1 1 
       10 16776 2 2 32 LYS NZ   N 100.484  11.539   5.407 1.00 . B B . 1206 LYS NZ   1 1 
       10 16777 2 2 32 LYS O    O 104.645   8.344   8.081 1.00 . B B . 1206 LYS O    1 1 
       10 16778 2 2 33 LYS C    C 106.750   9.783   9.163 1.00 . B B . 1207 LYS C    1 1 
       10 16779 2 2 33 LYS CA   C 105.667  10.802   8.823 1.00 . B B . 1207 LYS CA   1 1 
       10 16780 2 2 33 LYS CB   C 104.598  10.809   9.919 1.00 . B B . 1207 LYS CB   1 1 
       10 16781 2 2 33 LYS CD   C 104.194  11.507  12.290 1.00 . B B . 1207 LYS CD   1 1 
       10 16782 2 2 33 LYS CE   C 104.133  13.035  12.319 1.00 . B B . 1207 LYS CE   1 1 
       10 16783 2 2 33 LYS CG   C 105.253  11.054  11.283 1.00 . B B . 1207 LYS CG   1 1 
       10 16784 2 2 33 LYS H    H 104.985  11.189   6.852 1.00 . B B . 1207 LYS H    1 1 
       10 16785 2 2 33 LYS HA   H 106.115  11.784   8.766 1.00 . B B . 1207 LYS HA   1 1 
       10 16786 2 2 33 LYS HB2  H 103.882  11.592   9.717 1.00 . B B . 1207 LYS HB2  1 1 
       10 16787 2 2 33 LYS HB3  H 104.092   9.855   9.933 1.00 . B B . 1207 LYS HB3  1 1 
       10 16788 2 2 33 LYS HD2  H 103.229  11.112  12.003 1.00 . B B . 1207 LYS HD2  1 1 
       10 16789 2 2 33 LYS HD3  H 104.452  11.141  13.273 1.00 . B B . 1207 LYS HD3  1 1 
       10 16790 2 2 33 LYS HE2  H 104.986  13.420  12.859 1.00 . B B . 1207 LYS HE2  1 1 
       10 16791 2 2 33 LYS HE3  H 104.147  13.415  11.308 1.00 . B B . 1207 LYS HE3  1 1 
       10 16792 2 2 33 LYS HG2  H 105.713  10.140  11.632 1.00 . B B . 1207 LYS HG2  1 1 
       10 16793 2 2 33 LYS HG3  H 106.007  11.822  11.189 1.00 . B B . 1207 LYS HG3  1 1 
       10 16794 2 2 33 LYS HZ1  H 102.083  13.400  12.331 1.00 . B B . 1207 LYS HZ1  1 1 
       10 16795 2 2 33 LYS HZ2  H 102.982  14.457  13.312 1.00 . B B . 1207 LYS HZ2  1 1 
       10 16796 2 2 33 LYS HZ3  H 102.698  12.860  13.818 1.00 . B B . 1207 LYS HZ3  1 1 
       10 16797 2 2 33 LYS N    N 105.055  10.489   7.536 1.00 . B B . 1207 LYS N    1 1 
       10 16798 2 2 33 LYS NZ   N 102.880  13.471  12.996 1.00 . B B . 1207 LYS NZ   1 1 
       10 16799 2 2 33 LYS O    O 107.899  10.042   8.844 1.00 . B B . 1207 LYS O    1 1 
       10 16800 2 2 33 LYS OXT  O 106.414   8.760   9.735 1.00 . B B . 1207 LYS OXT  1 1 
    stop_

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